REMARK ID 526167 MODEL 1 2023-06-03_00000131_1_11
PFRMAT TS
TARGET 2023-06-03_00000131_1_11
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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1       3.476  28.117  -7.514  1.00  6.660          N  
ATOM      2  CA  MET A   1       4.586  27.307  -7.029  1.00  6.090          C  
ATOM      3  C   MET A   1       4.559  27.177  -5.519  1.00  5.280          C  
ATOM      4  O   MET A   1       5.513  27.573  -4.866  1.00  5.330          O  
ATOM      5  CB  MET A   1       5.919  27.945  -7.423  1.00  8.750          C  
ATOM      6  CG  MET A   1       6.222  27.991  -8.902  1.00  8.750          C  
ATOM      7  SD  MET A   1       7.822  28.740  -9.277  1.00  8.750          S  
ATOM      8  CE  MET A   1       7.543  30.502  -8.991  1.00  8.750          C  
ATOM      9 1H   MET A   1       3.825  29.019  -7.802  1.00  7.990          H  
ATOM     10 2H   MET A   1       3.038  27.663  -8.301  1.00  7.990          H  
ATOM     11 3H   MET A   1       2.794  28.251  -6.778  1.00  7.990          H  
ATOM     12  HA  MET A   1       4.504  26.308  -7.456  1.00  7.310          H  
ATOM     13 1HB  MET A   1       5.951  28.954  -7.035  1.00 10.500          H  
ATOM     14 2HB  MET A   1       6.727  27.385  -6.954  1.00 10.500          H  
ATOM     15 1HG  MET A   1       6.247  26.975  -9.258  1.00 10.500          H  
ATOM     16 2HG  MET A   1       5.452  28.531  -9.445  1.00 10.500          H  
ATOM     17 1HE  MET A   1       8.450  31.052  -9.213  1.00 10.500          H  
ATOM     18 2HE  MET A   1       6.745  30.855  -9.643  1.00 10.500          H  
ATOM     19 3HE  MET A   1       7.268  30.669  -7.953  1.00 10.500          H  
ATOM     20  N   SER A   2       3.490  26.635  -4.949  1.00  4.880          N  
ATOM     21  CA  SER A   2       3.407  26.512  -3.491  1.00  4.430          C  
ATOM     22  C   SER A   2       3.784  27.816  -2.828  1.00  4.120          C  
ATOM     23  O   SER A   2       3.380  28.892  -3.284  1.00  3.820          O  
ATOM     24  CB  SER A   2       4.317  25.405  -2.987  1.00  6.380          C  
ATOM     25  OG  SER A   2       4.144  25.198  -1.604  1.00  6.380          O  
ATOM     26  H   SER A   2       2.707  26.272  -5.498  1.00  5.860          H  
ATOM     27  HA  SER A   2       2.377  26.263  -3.225  1.00  5.320          H  
ATOM     28 1HB  SER A   2       4.080  24.486  -3.524  1.00  7.660          H  
ATOM     29 2HB  SER A   2       5.356  25.646  -3.198  1.00  7.660          H  
ATOM     30  HG  SER A   2       4.670  24.418  -1.388  1.00  7.660          H  
ATOM     31  N   VAL A   3       4.532  27.738  -1.736  1.00  4.610          N  
ATOM     32  CA  VAL A   3       5.016  28.963  -1.129  1.00  4.700          C  
ATOM     33  C   VAL A   3       6.533  28.983  -1.199  1.00  4.070          C  
ATOM     34  O   VAL A   3       7.217  28.689  -0.220  1.00  4.200          O  
ATOM     35  CB  VAL A   3       4.531  29.064   0.334  1.00  6.540          C  
ATOM     36  CG1 VAL A   3       4.977  30.394   0.970  1.00  6.540          C  
ATOM     37  CG2 VAL A   3       3.011  28.939   0.358  1.00  6.540          C  
ATOM     38  H   VAL A   3       4.789  26.821  -1.381  1.00  5.530          H  
ATOM     39  HA  VAL A   3       4.630  29.816  -1.686  1.00  5.640          H  
ATOM     40  HB  VAL A   3       4.974  28.256   0.917  1.00  7.850          H  
ATOM     41 1HG1 VAL A   3       4.625  30.434   1.999  1.00  7.850          H  
ATOM     42 2HG1 VAL A   3       6.060  30.482   0.967  1.00  7.850          H  
ATOM     43 3HG1 VAL A   3       4.551  31.225   0.410  1.00  7.850          H  
ATOM     44 1HG2 VAL A   3       2.658  28.996   1.385  1.00  7.850          H  
ATOM     45 2HG2 VAL A   3       2.574  29.748  -0.225  1.00  7.850          H  
ATOM     46 3HG2 VAL A   3       2.710  27.985  -0.070  1.00  7.850          H  
ATOM     47  N   VAL A   4       7.057  29.428  -2.333  1.00  3.760          N  
ATOM     48  CA  VAL A   4       8.495  29.410  -2.547  1.00  3.350          C  
ATOM     49  C   VAL A   4       9.051  30.788  -2.807  1.00  2.100          C  
ATOM     50  O   VAL A   4      10.249  30.900  -3.033  1.00  2.430          O  
ATOM     51  CB  VAL A   4       8.870  28.535  -3.748  1.00  4.850          C  
ATOM     52  CG1 VAL A   4       8.421  27.107  -3.498  1.00  4.850          C  
ATOM     53  CG2 VAL A   4       8.264  29.135  -5.021  1.00  4.850          C  
ATOM     54  H   VAL A   4       6.435  29.712  -3.082  1.00  4.510          H  
ATOM     55  HA  VAL A   4       8.974  29.008  -1.654  1.00  4.020          H  
ATOM     56  HB  VAL A   4       9.949  28.510  -3.848  1.00  5.820          H  
ATOM     57 1HG1 VAL A   4       8.707  26.483  -4.343  1.00  5.820          H  
ATOM     58 2HG1 VAL A   4       8.895  26.736  -2.592  1.00  5.820          H  
ATOM     59 3HG1 VAL A   4       7.350  27.077  -3.376  1.00  5.820          H  
ATOM     60 1HG2 VAL A   4       8.539  28.515  -5.866  1.00  5.820          H  
ATOM     61 2HG2 VAL A   4       7.205  29.174  -4.938  1.00  5.820          H  
ATOM     62 3HG2 VAL A   4       8.635  30.141  -5.183  1.00  5.820          H  
ATOM     63  N   GLU A   5       8.179  31.823  -2.797  1.00  1.210          N  
ATOM     64  CA  GLU A   5       8.556  33.186  -3.126  1.00  0.770          C  
ATOM     65  C   GLU A   5       8.899  33.362  -4.604  1.00  0.690          C  
ATOM     66  O   GLU A   5      10.053  33.230  -5.004  1.00  0.730          O  
ATOM     67  CB  GLU A   5       9.717  33.692  -2.250  1.00  1.250          C  
ATOM     68  CG  GLU A   5       9.417  33.735  -0.748  1.00  1.250          C  
ATOM     69  CD  GLU A   5       8.404  34.781  -0.378  1.00  1.250          C  
ATOM     70  OE1 GLU A   5       8.249  35.717  -1.128  1.00  1.250          O  
ATOM     71  OE2 GLU A   5       7.782  34.646   0.649  1.00  1.250          O  
ATOM     72  H   GLU A   5       7.220  31.620  -2.563  1.00  1.450          H  
ATOM     73  HA  GLU A   5       7.699  33.828  -2.913  1.00  0.920          H  
ATOM     74 1HB  GLU A   5      10.605  33.112  -2.390  1.00  1.500          H  
ATOM     75 2HB  GLU A   5       9.965  34.709  -2.554  1.00  1.500          H  
ATOM     76 1HG  GLU A   5       9.046  32.760  -0.433  1.00  1.500          H  
ATOM     77 2HG  GLU A   5      10.345  33.926  -0.213  1.00  1.500          H  
ATOM     78  N   ARG A   6       7.892  33.646  -5.437  1.00  0.650          N  
ATOM     79  CA  ARG A   6       8.119  33.846  -6.875  1.00  0.650          C  
ATOM     80  C   ARG A   6       9.363  34.709  -7.132  1.00  0.510          C  
ATOM     81  O   ARG A   6      10.115  34.438  -8.066  1.00  0.460          O  
ATOM     82  CB  ARG A   6       6.911  34.507  -7.520  1.00  0.910          C  
ATOM     83  CG  ARG A   6       7.008  34.751  -9.029  1.00  0.910          C  
ATOM     84  CD  ARG A   6       5.776  35.423  -9.531  1.00  0.910          C  
ATOM     85  NE  ARG A   6       5.899  35.861 -10.928  1.00  0.910          N  
ATOM     86  CZ  ARG A   6       5.581  35.158 -12.041  1.00  0.910          C  
ATOM     87  NH1 ARG A   6       5.100  33.929 -11.971  1.00  0.910          N  
ATOM     88  NH2 ARG A   6       5.765  35.742 -13.219  1.00  0.910          N  
ATOM     89  H   ARG A   6       6.957  33.727  -5.060  1.00  0.780          H  
ATOM     90  HA  ARG A   6       8.276  32.873  -7.336  1.00  0.780          H  
ATOM     91 1HB  ARG A   6       6.030  33.891  -7.347  1.00  1.090          H  
ATOM     92 2HB  ARG A   6       6.733  35.471  -7.046  1.00  1.090          H  
ATOM     93 1HG  ARG A   6       7.858  35.395  -9.253  1.00  1.090          H  
ATOM     94 2HG  ARG A   6       7.129  33.800  -9.548  1.00  1.090          H  
ATOM     95 1HD  ARG A   6       4.926  34.748  -9.449  1.00  1.090          H  
ATOM     96 2HD  ARG A   6       5.587  36.306  -8.921  1.00  1.090          H  
ATOM     97  HE  ARG A   6       6.276  36.788 -11.077  1.00  1.090          H  
ATOM     98 1HH1 ARG A   6       4.959  33.486 -11.077  1.00  1.090          H  
ATOM     99 2HH1 ARG A   6       4.868  33.432 -12.825  1.00  1.090          H  
ATOM    100 1HH2 ARG A   6       6.147  36.703 -13.277  1.00  1.090          H  
ATOM    101 2HH2 ARG A   6       5.554  35.274 -14.101  1.00  1.090          H  
ATOM    102  N   ARG A   7       9.562  35.759  -6.323  1.00  0.510          N  
ATOM    103  CA  ARG A   7      10.710  36.647  -6.449  1.00  0.480          C  
ATOM    104  C   ARG A   7      12.040  35.886  -6.312  1.00  0.380          C  
ATOM    105  O   ARG A   7      13.012  36.200  -7.010  1.00  0.380          O  
ATOM    106  CB  ARG A   7      10.634  37.729  -5.380  1.00  0.680          C  
ATOM    107  CG  ARG A   7      11.704  38.809  -5.444  1.00  0.680          C  
ATOM    108  CD  ARG A   7      11.523  39.833  -4.354  1.00  0.680          C  
ATOM    109  NE  ARG A   7      11.801  39.306  -2.996  1.00  0.680          N  
ATOM    110  CZ  ARG A   7      13.048  39.189  -2.452  1.00  0.680          C  
ATOM    111  NH1 ARG A   7      14.099  39.541  -3.148  1.00  0.680          N  
ATOM    112  NH2 ARG A   7      13.222  38.732  -1.212  1.00  0.680          N  
ATOM    113  H   ARG A   7       8.887  35.943  -5.592  1.00  0.610          H  
ATOM    114  HA  ARG A   7      10.677  37.116  -7.432  1.00  0.580          H  
ATOM    115 1HB  ARG A   7       9.666  38.220  -5.438  1.00  0.820          H  
ATOM    116 2HB  ARG A   7      10.703  37.261  -4.398  1.00  0.820          H  
ATOM    117 1HG  ARG A   7      12.688  38.355  -5.337  1.00  0.820          H  
ATOM    118 2HG  ARG A   7      11.645  39.319  -6.406  1.00  0.820          H  
ATOM    119 1HD  ARG A   7      12.178  40.683  -4.538  1.00  0.820          H  
ATOM    120 2HD  ARG A   7      10.489  40.179  -4.371  1.00  0.820          H  
ATOM    121  HE  ARG A   7      11.008  39.034  -2.424  1.00  0.820          H  
ATOM    122 1HH1 ARG A   7      14.003  39.890  -4.081  1.00  0.820          H  
ATOM    123 2HH1 ARG A   7      15.038  39.459  -2.727  1.00  0.820          H  
ATOM    124 1HH2 ARG A   7      12.430  38.458  -0.654  1.00  0.820          H  
ATOM    125 2HH2 ARG A   7      14.190  38.678  -0.811  1.00  0.820          H  
ATOM    126  N   GLN A   8      12.105  34.946  -5.355  1.00  0.360          N  
ATOM    127  CA  GLN A   8      13.311  34.165  -5.103  1.00  0.340          C  
ATOM    128  C   GLN A   8      13.556  33.225  -6.257  1.00  0.290          C  
ATOM    129  O   GLN A   8      14.702  32.991  -6.649  1.00  0.280          O  
ATOM    130  CB  GLN A   8      13.195  33.354  -3.816  1.00  0.480          C  
ATOM    131  CG  GLN A   8      14.461  32.583  -3.397  1.00  0.480          C  
ATOM    132  CD  GLN A   8      15.660  33.457  -3.033  1.00  0.480          C  
ATOM    133  OE1 GLN A   8      15.527  34.392  -2.242  1.00  0.480          O  
ATOM    134  NE2 GLN A   8      16.826  33.133  -3.580  1.00  0.480          N  
ATOM    135  H   GLN A   8      11.264  34.698  -4.840  1.00  0.430          H  
ATOM    136  HA  GLN A   8      14.158  34.846  -5.023  1.00  0.410          H  
ATOM    137 1HB  GLN A   8      12.912  34.013  -2.998  1.00  0.580          H  
ATOM    138 2HB  GLN A   8      12.392  32.618  -3.931  1.00  0.580          H  
ATOM    139 1HG  GLN A   8      14.210  31.983  -2.524  1.00  0.580          H  
ATOM    140 2HG  GLN A   8      14.758  31.925  -4.214  1.00  0.580          H  
ATOM    141 1HE2 GLN A   8      17.662  33.636  -3.344  1.00  0.580          H  
ATOM    142 2HE2 GLN A   8      16.883  32.358  -4.213  1.00  0.580          H  
ATOM    143  N   ILE A   9      12.475  32.680  -6.804  1.00  0.320          N  
ATOM    144  CA  ILE A   9      12.625  31.765  -7.916  1.00  0.340          C  
ATOM    145  C   ILE A   9      13.113  32.534  -9.126  1.00  0.260          C  
ATOM    146  O   ILE A   9      14.055  32.090  -9.776  1.00  0.240          O  
ATOM    147  CB  ILE A   9      11.339  30.997  -8.241  1.00  0.470          C  
ATOM    148  CG1 ILE A   9      10.902  30.117  -7.033  1.00  0.470          C  
ATOM    149  CG2 ILE A   9      11.555  30.128  -9.503  1.00  0.470          C  
ATOM    150  CD1 ILE A   9      11.877  29.032  -6.561  1.00  0.470          C  
ATOM    151  H   ILE A   9      11.562  32.898  -6.387  1.00  0.380          H  
ATOM    152  HA  ILE A   9      13.397  31.044  -7.670  1.00  0.410          H  
ATOM    153  HB  ILE A   9      10.539  31.710  -8.422  1.00  0.560          H  
ATOM    154 1HG1 ILE A   9      10.709  30.780  -6.185  1.00  0.560          H  
ATOM    155 2HG1 ILE A   9       9.981  29.630  -7.308  1.00  0.560          H  
ATOM    156 1HG2 ILE A   9      10.646  29.594  -9.743  1.00  0.560          H  
ATOM    157 2HG2 ILE A   9      11.814  30.761 -10.329  1.00  0.560          H  
ATOM    158 3HG2 ILE A   9      12.359  29.413  -9.344  1.00  0.560          H  
ATOM    159 1HD1 ILE A   9      11.433  28.502  -5.724  1.00  0.560          H  
ATOM    160 2HD1 ILE A   9      12.075  28.319  -7.359  1.00  0.560          H  
ATOM    161 3HD1 ILE A   9      12.812  29.473  -6.232  1.00  0.560          H  
ATOM    162  N   ASN A  10      12.521  33.699  -9.418  1.00  0.270          N  
ATOM    163  CA  ASN A  10      12.985  34.470 -10.561  1.00  0.250          C  
ATOM    164  C   ASN A  10      14.450  34.843 -10.397  1.00  0.220          C  
ATOM    165  O   ASN A  10      15.205  34.816 -11.374  1.00  0.200          O  
ATOM    166  CB  ASN A  10      12.168  35.730 -10.758  1.00  0.360          C  
ATOM    167  CG  ASN A  10      10.796  35.510 -11.330  1.00  0.360          C  
ATOM    168  OD1 ASN A  10      10.468  34.464 -11.904  1.00  0.360          O  
ATOM    169  ND2 ASN A  10       9.982  36.523 -11.197  1.00  0.360          N  
ATOM    170  H   ASN A  10      11.729  34.021  -8.858  1.00  0.320          H  
ATOM    171  HA  ASN A  10      12.902  33.861 -11.453  1.00  0.300          H  
ATOM    172 1HB  ASN A  10      12.059  36.227  -9.790  1.00  0.430          H  
ATOM    173 2HB  ASN A  10      12.712  36.411 -11.411  1.00  0.430          H  
ATOM    174 1HD2 ASN A  10       9.057  36.483 -11.557  1.00  0.430          H  
ATOM    175 2HD2 ASN A  10      10.291  37.353 -10.735  1.00  0.430          H  
ATOM    176  N   ALA A  11      14.873  35.179  -9.171  1.00  0.230          N  
ATOM    177  CA  ALA A  11      16.268  35.500  -8.960  1.00  0.220          C  
ATOM    178  C   ALA A  11      17.142  34.298  -9.252  1.00  0.190          C  
ATOM    179  O   ALA A  11      18.147  34.415  -9.957  1.00  0.180          O  
ATOM    180  CB  ALA A  11      16.484  35.942  -7.540  1.00  0.310          C  
ATOM    181  H   ALA A  11      14.212  35.254  -8.391  1.00  0.280          H  
ATOM    182  HA  ALA A  11      16.541  36.301  -9.643  1.00  0.260          H  
ATOM    183 1HB  ALA A  11      17.527  36.189  -7.392  1.00  0.370          H  
ATOM    184 2HB  ALA A  11      15.864  36.813  -7.334  1.00  0.370          H  
ATOM    185 3HB  ALA A  11      16.203  35.132  -6.872  1.00  0.370          H  
ATOM    186  N   ALA A  12      16.732  33.124  -8.758  1.00  0.200          N  
ATOM    187  CA  ALA A  12      17.495  31.909  -8.963  1.00  0.190          C  
ATOM    188  C   ALA A  12      17.624  31.616 -10.452  1.00  0.160          C  
ATOM    189  O   ALA A  12      18.693  31.224 -10.938  1.00  0.150          O  
ATOM    190  CB  ALA A  12      16.825  30.771  -8.217  1.00  0.270          C  
ATOM    191  H   ALA A  12      15.898  33.090  -8.161  1.00  0.240          H  
ATOM    192  HA  ALA A  12      18.490  32.058  -8.557  1.00  0.230          H  
ATOM    193 1HB  ALA A  12      17.398  29.871  -8.314  1.00  0.320          H  
ATOM    194 2HB  ALA A  12      16.756  31.032  -7.163  1.00  0.320          H  
ATOM    195 3HB  ALA A  12      15.822  30.615  -8.612  1.00  0.320          H  
ATOM    196  N   ILE A  13      16.546  31.863 -11.186  1.00  0.160          N  
ATOM    197  CA  ILE A  13      16.526  31.661 -12.616  1.00  0.150          C  
ATOM    198  C   ILE A  13      17.494  32.575 -13.343  1.00  0.110          C  
ATOM    199  O   ILE A  13      18.260  32.114 -14.199  1.00  0.100          O  
ATOM    200  CB  ILE A  13      15.118  31.892 -13.183  1.00  0.210          C  
ATOM    201  CG1 ILE A  13      14.151  30.803 -12.717  1.00  0.210          C  
ATOM    202  CG2 ILE A  13      15.177  31.964 -14.625  1.00  0.210          C  
ATOM    203  CD1 ILE A  13      12.645  31.077 -12.984  1.00  0.210          C  
ATOM    204  H   ILE A  13      15.691  32.160 -10.702  1.00  0.190          H  
ATOM    205  HA  ILE A  13      16.816  30.630 -12.816  1.00  0.180          H  
ATOM    206  HB  ILE A  13      14.729  32.828 -12.808  1.00  0.260          H  
ATOM    207 1HG1 ILE A  13      14.412  29.916 -13.215  1.00  0.260          H  
ATOM    208 2HG1 ILE A  13      14.289  30.642 -11.660  1.00  0.260          H  
ATOM    209 1HG2 ILE A  13      14.190  32.131 -14.955  1.00  0.260          H  
ATOM    210 2HG2 ILE A  13      15.804  32.778 -14.975  1.00  0.260          H  
ATOM    211 3HG2 ILE A  13      15.558  31.038 -15.027  1.00  0.260          H  
ATOM    212 1HD1 ILE A  13      12.067  30.227 -12.626  1.00  0.260          H  
ATOM    213 2HD1 ILE A  13      12.330  31.966 -12.459  1.00  0.260          H  
ATOM    214 3HD1 ILE A  13      12.439  31.204 -14.033  1.00  0.260          H  
ATOM    215  N   ASN A  14      17.446  33.870 -13.029  1.00  0.120          N  
ATOM    216  CA  ASN A  14      18.307  34.824 -13.700  1.00  0.120          C  
ATOM    217  C   ASN A  14      19.775  34.560 -13.404  1.00  0.110          C  
ATOM    218  O   ASN A  14      20.625  34.734 -14.284  1.00  0.120          O  
ATOM    219  CB  ASN A  14      17.896  36.224 -13.324  1.00  0.170          C  
ATOM    220  CG  ASN A  14      16.585  36.601 -13.971  1.00  0.170          C  
ATOM    221  OD1 ASN A  14      16.191  36.066 -15.022  1.00  0.170          O  
ATOM    222  ND2 ASN A  14      15.884  37.503 -13.343  1.00  0.170          N  
ATOM    223  H   ASN A  14      16.761  34.190 -12.336  1.00  0.140          H  
ATOM    224  HA  ASN A  14      18.174  34.705 -14.770  1.00  0.140          H  
ATOM    225 1HB  ASN A  14      17.788  36.288 -12.236  1.00  0.200          H  
ATOM    226 2HB  ASN A  14      18.665  36.933 -13.629  1.00  0.200          H  
ATOM    227 1HD2 ASN A  14      14.995  37.786 -13.697  1.00  0.200          H  
ATOM    228 2HD2 ASN A  14      16.229  37.904 -12.496  1.00  0.200          H  
ATOM    229  N   LEU A  15      20.082  34.112 -12.185  1.00  0.110          N  
ATOM    230  CA  LEU A  15      21.452  33.791 -11.829  1.00  0.120          C  
ATOM    231  C   LEU A  15      21.966  32.631 -12.680  1.00  0.120          C  
ATOM    232  O   LEU A  15      23.096  32.680 -13.188  1.00  0.140          O  
ATOM    233  CB  LEU A  15      21.495  33.457 -10.337  1.00  0.160          C  
ATOM    234  CG  LEU A  15      21.294  34.651  -9.376  1.00  0.160          C  
ATOM    235  CD1 LEU A  15      21.049  34.132  -8.004  1.00  0.160          C  
ATOM    236  CD2 LEU A  15      22.546  35.539  -9.342  1.00  0.160          C  
ATOM    237  H   LEU A  15      19.340  34.037 -11.479  1.00  0.130          H  
ATOM    238  HA  LEU A  15      22.074  34.657 -12.033  1.00  0.140          H  
ATOM    239 1HB  LEU A  15      20.688  32.755 -10.137  1.00  0.200          H  
ATOM    240 2HB  LEU A  15      22.419  32.963 -10.095  1.00  0.200          H  
ATOM    241  HG  LEU A  15      20.444  35.233  -9.696  1.00  0.200          H  
ATOM    242 1HD1 LEU A  15      20.909  34.958  -7.342  1.00  0.200          H  
ATOM    243 2HD1 LEU A  15      20.166  33.515  -7.998  1.00  0.200          H  
ATOM    244 3HD1 LEU A  15      21.899  33.548  -7.677  1.00  0.200          H  
ATOM    245 1HD2 LEU A  15      22.390  36.355  -8.654  1.00  0.200          H  
ATOM    246 2HD2 LEU A  15      23.391  34.947  -8.998  1.00  0.200          H  
ATOM    247 3HD2 LEU A  15      22.759  35.943 -10.321  1.00  0.200          H  
ATOM    248  N   ARG A  16      21.126  31.605 -12.886  1.00  0.100          N  
ATOM    249  CA  ARG A  16      21.523  30.487 -13.735  1.00  0.110          C  
ATOM    250  C   ARG A  16      21.733  30.942 -15.181  1.00  0.120          C  
ATOM    251  O   ARG A  16      22.701  30.522 -15.825  1.00  0.140          O  
ATOM    252  CB  ARG A  16      20.503  29.371 -13.678  1.00  0.150          C  
ATOM    253  CG  ARG A  16      20.466  28.667 -12.348  1.00  0.150          C  
ATOM    254  CD  ARG A  16      19.532  27.536 -12.326  1.00  0.150          C  
ATOM    255  NE  ARG A  16      19.378  27.027 -10.975  1.00  0.150          N  
ATOM    256  CZ  ARG A  16      18.457  27.446 -10.098  1.00  0.150          C  
ATOM    257  NH1 ARG A  16      17.616  28.378 -10.446  1.00  0.150          N  
ATOM    258  NH2 ARG A  16      18.385  26.897  -8.891  1.00  0.150          N  
ATOM    259  H   ARG A  16      20.226  31.584 -12.392  1.00  0.120          H  
ATOM    260  HA  ARG A  16      22.467  30.095 -13.360  1.00  0.130          H  
ATOM    261 1HB  ARG A  16      19.510  29.777 -13.870  1.00  0.180          H  
ATOM    262 2HB  ARG A  16      20.719  28.636 -14.448  1.00  0.180          H  
ATOM    263 1HG  ARG A  16      21.458  28.278 -12.127  1.00  0.180          H  
ATOM    264 2HG  ARG A  16      20.185  29.365 -11.571  1.00  0.180          H  
ATOM    265 1HD  ARG A  16      18.563  27.828 -12.718  1.00  0.180          H  
ATOM    266 2HD  ARG A  16      19.933  26.725 -12.939  1.00  0.180          H  
ATOM    267  HE  ARG A  16      19.982  26.242 -10.681  1.00  0.180          H  
ATOM    268 1HH1 ARG A  16      17.666  28.784 -11.363  1.00  0.180          H  
ATOM    269 2HH1 ARG A  16      16.897  28.676  -9.804  1.00  0.180          H  
ATOM    270 1HH2 ARG A  16      19.049  26.134  -8.624  1.00  0.180          H  
ATOM    271 2HH2 ARG A  16      17.653  27.179  -8.225  1.00  0.180          H  
ATOM    272  N   LEU A  17      20.853  31.819 -15.693  1.00  0.110          N  
ATOM    273  CA  LEU A  17      21.034  32.290 -17.061  1.00  0.130          C  
ATOM    274  C   LEU A  17      22.350  33.008 -17.215  1.00  0.140          C  
ATOM    275  O   LEU A  17      23.062  32.805 -18.203  1.00  0.150          O  
ATOM    276  CB  LEU A  17      19.952  33.302 -17.469  1.00  0.170          C  
ATOM    277  CG  LEU A  17      18.539  32.824 -17.719  1.00  0.170          C  
ATOM    278  CD1 LEU A  17      17.646  34.056 -17.876  1.00  0.170          C  
ATOM    279  CD2 LEU A  17      18.520  32.008 -19.001  1.00  0.170          C  
ATOM    280  H   LEU A  17      20.042  32.110 -15.134  1.00  0.130          H  
ATOM    281  HA  LEU A  17      21.036  31.432 -17.724  1.00  0.160          H  
ATOM    282 1HB  LEU A  17      19.890  34.042 -16.677  1.00  0.210          H  
ATOM    283 2HB  LEU A  17      20.289  33.821 -18.371  1.00  0.210          H  
ATOM    284  HG  LEU A  17      18.181  32.225 -16.880  1.00  0.210          H  
ATOM    285 1HD1 LEU A  17      16.644  33.783 -18.089  1.00  0.210          H  
ATOM    286 2HD1 LEU A  17      17.666  34.652 -16.974  1.00  0.210          H  
ATOM    287 3HD1 LEU A  17      18.012  34.639 -18.689  1.00  0.210          H  
ATOM    288 1HD2 LEU A  17      17.546  31.675 -19.256  1.00  0.210          H  
ATOM    289 2HD2 LEU A  17      18.877  32.633 -19.805  1.00  0.210          H  
ATOM    290 3HD2 LEU A  17      19.148  31.153 -18.886  1.00  0.210          H  
ATOM    291  N   SER A  18      22.699  33.832 -16.230  1.00  0.150          N  
ATOM    292  CA  SER A  18      23.941  34.577 -16.297  1.00  0.180          C  
ATOM    293  C   SER A  18      25.135  33.631 -16.365  1.00  0.180          C  
ATOM    294  O   SER A  18      26.002  33.764 -17.234  1.00  0.210          O  
ATOM    295  CB  SER A  18      24.042  35.502 -15.101  1.00  0.240          C  
ATOM    296  OG  SER A  18      25.231  36.238 -15.120  1.00  0.240          O  
ATOM    297  H   SER A  18      22.052  33.998 -15.452  1.00  0.180          H  
ATOM    298  HA  SER A  18      23.926  35.185 -17.200  1.00  0.220          H  
ATOM    299 1HB  SER A  18      23.188  36.183 -15.108  1.00  0.290          H  
ATOM    300 2HB  SER A  18      23.983  34.921 -14.183  1.00  0.290          H  
ATOM    301  HG  SER A  18      25.138  36.884 -14.420  1.00  0.290          H  
ATOM    302  N   LEU A  19      25.157  32.610 -15.499  1.00  0.170          N  
ATOM    303  CA  LEU A  19      26.274  31.666 -15.473  1.00  0.210          C  
ATOM    304  C   LEU A  19      26.444  30.943 -16.823  1.00  0.200          C  
ATOM    305  O   LEU A  19      27.565  30.645 -17.241  1.00  0.250          O  
ATOM    306  CB  LEU A  19      26.103  30.661 -14.323  1.00  0.280          C  
ATOM    307  CG  LEU A  19      27.317  29.681 -14.029  1.00  0.280          C  
ATOM    308  CD1 LEU A  19      28.616  30.487 -13.659  1.00  0.280          C  
ATOM    309  CD2 LEU A  19      26.927  28.754 -12.874  1.00  0.280          C  
ATOM    310  H   LEU A  19      24.404  32.531 -14.806  1.00  0.200          H  
ATOM    311  HA  LEU A  19      27.172  32.242 -15.286  1.00  0.250          H  
ATOM    312 1HB  LEU A  19      25.890  31.221 -13.416  1.00  0.330          H  
ATOM    313 2HB  LEU A  19      25.225  30.047 -14.547  1.00  0.330          H  
ATOM    314  HG  LEU A  19      27.530  29.085 -14.918  1.00  0.330          H  
ATOM    315 1HD1 LEU A  19      29.428  29.786 -13.457  1.00  0.330          H  
ATOM    316 2HD1 LEU A  19      28.904  31.120 -14.477  1.00  0.330          H  
ATOM    317 3HD1 LEU A  19      28.449  31.095 -12.775  1.00  0.330          H  
ATOM    318 1HD2 LEU A  19      27.750  28.067 -12.668  1.00  0.330          H  
ATOM    319 2HD2 LEU A  19      26.721  29.336 -11.982  1.00  0.330          H  
ATOM    320 3HD2 LEU A  19      26.039  28.187 -13.148  1.00  0.330          H  
ATOM    321  N   LEU A  20      25.328  30.676 -17.509  1.00  0.170          N  
ATOM    322  CA  LEU A  20      25.324  30.005 -18.811  1.00  0.190          C  
ATOM    323  C   LEU A  20      25.602  30.942 -19.992  1.00  0.190          C  
ATOM    324  O   LEU A  20      25.657  30.489 -21.139  1.00  0.210          O  
ATOM    325  CB  LEU A  20      23.947  29.374 -19.044  1.00  0.260          C  
ATOM    326  CG  LEU A  20      23.539  28.244 -18.114  1.00  0.260          C  
ATOM    327  CD1 LEU A  20      22.093  27.936 -18.340  1.00  0.260          C  
ATOM    328  CD2 LEU A  20      24.369  26.987 -18.402  1.00  0.260          C  
ATOM    329  H   LEU A  20      24.427  30.900 -17.069  1.00  0.200          H  
ATOM    330  HA  LEU A  20      26.098  29.246 -18.802  1.00  0.230          H  
ATOM    331 1HB  LEU A  20      23.204  30.165 -18.934  1.00  0.310          H  
ATOM    332 2HB  LEU A  20      23.902  29.001 -20.064  1.00  0.310          H  
ATOM    333  HG  LEU A  20      23.677  28.551 -17.080  1.00  0.310          H  
ATOM    334 1HD1 LEU A  20      21.837  27.163 -17.668  1.00  0.310          H  
ATOM    335 2HD1 LEU A  20      21.497  28.819 -18.125  1.00  0.310          H  
ATOM    336 3HD1 LEU A  20      21.925  27.616 -19.368  1.00  0.310          H  
ATOM    337 1HD2 LEU A  20      24.048  26.187 -17.733  1.00  0.310          H  
ATOM    338 2HD2 LEU A  20      24.215  26.673 -19.435  1.00  0.310          H  
ATOM    339 3HD2 LEU A  20      25.422  27.183 -18.236  1.00  0.310          H  
ATOM    340  N   GLY A  21      25.746  32.246 -19.732  1.00  0.180          N  
ATOM    341  CA  GLY A  21      25.972  33.221 -20.789  1.00  0.190          C  
ATOM    342  C   GLY A  21      24.703  33.573 -21.569  1.00  0.200          C  
ATOM    343  O   GLY A  21      24.780  34.001 -22.723  1.00  0.240          O  
ATOM    344  H   GLY A  21      25.729  32.586 -18.768  1.00  0.220          H  
ATOM    345 1HA  GLY A  21      26.382  34.127 -20.341  1.00  0.230          H  
ATOM    346 2HA  GLY A  21      26.727  32.838 -21.472  1.00  0.230          H  
ATOM    347  N   LEU A  22      23.534  33.358 -20.968  1.00  0.170          N  
ATOM    348  CA  LEU A  22      22.273  33.616 -21.628  1.00  0.190          C  
ATOM    349  C   LEU A  22      21.726  35.001 -21.258  1.00  0.220          C  
ATOM    350  O   LEU A  22      22.026  35.497 -20.166  1.00  0.240          O  
ATOM    351  CB  LEU A  22      21.285  32.509 -21.249  1.00  0.260          C  
ATOM    352  CG  LEU A  22      21.644  31.067 -21.698  1.00  0.260          C  
ATOM    353  CD1 LEU A  22      20.689  30.075 -21.056  1.00  0.260          C  
ATOM    354  CD2 LEU A  22      21.504  30.955 -23.208  1.00  0.260          C  
ATOM    355  H   LEU A  22      23.499  33.061 -19.989  1.00  0.200          H  
ATOM    356  HA  LEU A  22      22.468  33.559 -22.682  1.00  0.230          H  
ATOM    357 1HB  LEU A  22      21.229  32.487 -20.173  1.00  0.310          H  
ATOM    358 2HB  LEU A  22      20.319  32.758 -21.639  1.00  0.310          H  
ATOM    359  HG  LEU A  22      22.666  30.830 -21.399  1.00  0.310          H  
ATOM    360 1HD1 LEU A  22      20.948  29.068 -21.376  1.00  0.310          H  
ATOM    361 2HD1 LEU A  22      20.786  30.137 -19.987  1.00  0.310          H  
ATOM    362 3HD1 LEU A  22      19.663  30.294 -21.349  1.00  0.310          H  
ATOM    363 1HD2 LEU A  22      21.747  29.939 -23.518  1.00  0.310          H  
ATOM    364 2HD2 LEU A  22      20.479  31.181 -23.502  1.00  0.310          H  
ATOM    365 3HD2 LEU A  22      22.180  31.639 -23.708  1.00  0.310          H  
ATOM    366  N   PRO A  23      20.957  35.658 -22.161  1.00  0.240          N  
ATOM    367  CA  PRO A  23      20.272  36.927 -21.959  1.00  0.270          C  
ATOM    368  C   PRO A  23      19.408  36.880 -20.726  1.00  0.270          C  
ATOM    369  O   PRO A  23      18.688  35.909 -20.524  1.00  0.260          O  
ATOM    370  CB  PRO A  23      19.408  37.038 -23.218  1.00  0.410          C  
ATOM    371  CG  PRO A  23      20.167  36.274 -24.259  1.00  0.410          C  
ATOM    372  CD  PRO A  23      20.797  35.120 -23.533  1.00  0.410          C  
ATOM    373  HA  PRO A  23      21.012  37.743 -21.897  1.00  0.320          H  
ATOM    374 1HB  PRO A  23      18.400  36.630 -23.035  1.00  0.490          H  
ATOM    375 2HB  PRO A  23      19.268  38.097 -23.492  1.00  0.490          H  
ATOM    376 1HG  PRO A  23      19.476  35.952 -25.059  1.00  0.490          H  
ATOM    377 2HG  PRO A  23      20.911  36.933 -24.740  1.00  0.490          H  
ATOM    378 1HD  PRO A  23      20.167  34.229 -23.549  1.00  0.490          H  
ATOM    379 2HD  PRO A  23      21.767  34.971 -24.028  1.00  0.490          H  
ATOM    380  N   HIS A  24      19.433  37.949 -19.951  1.00  0.290          N  
ATOM    381  CA  HIS A  24      18.671  38.033 -18.720  1.00  0.310          C  
ATOM    382  C   HIS A  24      18.378  39.507 -18.396  1.00  0.320          C  
ATOM    383  O   HIS A  24      19.084  40.377 -18.910  1.00  0.360          O  
ATOM    384  CB  HIS A  24      19.467  37.339 -17.602  1.00  0.430          C  
ATOM    385  CG  HIS A  24      20.818  37.935 -17.357  1.00  0.430          C  
ATOM    386  ND1 HIS A  24      21.920  37.626 -18.144  1.00  0.430          N  
ATOM    387  CD2 HIS A  24      21.256  38.817 -16.425  1.00  0.430          C  
ATOM    388  CE1 HIS A  24      22.972  38.291 -17.698  1.00  0.430          C  
ATOM    389  NE2 HIS A  24      22.600  39.022 -16.655  1.00  0.430          N  
ATOM    390  H   HIS A  24      20.038  38.723 -20.197  1.00  0.350          H  
ATOM    391  HA  HIS A  24      17.752  37.483 -18.860  1.00  0.370          H  
ATOM    392 1HB  HIS A  24      18.912  37.350 -16.668  1.00  0.510          H  
ATOM    393 2HB  HIS A  24      19.626  36.302 -17.872  1.00  0.510          H  
ATOM    394  HD1 HIS A  24      21.992  36.841 -18.809  1.00  0.510          H  
ATOM    395  HD2 HIS A  24      20.757  39.333 -15.605  1.00  0.510          H  
ATOM    396  HE1 HIS A  24      23.940  38.177 -18.184  1.00  0.510          H  
ATOM    397  N   PRO A  25      17.314  39.829 -17.626  1.00  0.360          N  
ATOM    398  CA  PRO A  25      16.995  41.164 -17.136  1.00  0.460          C  
ATOM    399  C   PRO A  25      18.170  41.682 -16.330  1.00  0.650          C  
ATOM    400  O   PRO A  25      18.769  40.922 -15.573  1.00  1.430          O  
ATOM    401  CB  PRO A  25      15.781  40.911 -16.232  1.00  0.690          C  
ATOM    402  CG  PRO A  25      15.163  39.648 -16.769  1.00  0.690          C  
ATOM    403  CD  PRO A  25      16.335  38.802 -17.209  1.00  0.690          C  
ATOM    404  HA  PRO A  25      16.758  41.829 -17.978  1.00  0.550          H  
ATOM    405 1HB  PRO A  25      16.112  40.817 -15.184  1.00  0.830          H  
ATOM    406 2HB  PRO A  25      15.100  41.773 -16.273  1.00  0.830          H  
ATOM    407 1HG  PRO A  25      14.559  39.155 -15.990  1.00  0.830          H  
ATOM    408 2HG  PRO A  25      14.481  39.886 -17.591  1.00  0.830          H  
ATOM    409 1HD  PRO A  25      16.725  38.222 -16.375  1.00  0.830          H  
ATOM    410 2HD  PRO A  25      15.991  38.182 -18.022  1.00  0.830          H  
ATOM    411  N   ASP A  26      18.476  42.961 -16.436  1.00  0.980          N  
ATOM    412  CA  ASP A  26      19.603  43.475 -15.677  1.00  1.340          C  
ATOM    413  C   ASP A  26      19.269  43.606 -14.204  1.00  1.280          C  
ATOM    414  O   ASP A  26      18.110  43.751 -13.811  1.00  1.340          O  
ATOM    415  CB  ASP A  26      20.102  44.811 -16.239  1.00  1.730          C  
ATOM    416  CG  ASP A  26      21.578  45.110 -15.840  1.00  1.730          C  
ATOM    417  OD1 ASP A  26      22.163  44.281 -15.152  1.00  1.730          O  
ATOM    418  OD2 ASP A  26      22.101  46.121 -16.249  1.00  1.730          O  
ATOM    419  H   ASP A  26      17.957  43.567 -17.053  1.00  1.180          H  
ATOM    420  HA  ASP A  26      20.423  42.759 -15.765  1.00  1.610          H  
ATOM    421 1HB  ASP A  26      20.025  44.804 -17.325  1.00  2.080          H  
ATOM    422 2HB  ASP A  26      19.471  45.620 -15.863  1.00  2.080          H  
ATOM    423  N   SER A  27      20.309  43.609 -13.397  1.00  2.070          N  
ATOM    424  CA  SER A  27      20.157  43.713 -11.960  1.00  2.640          C  
ATOM    425  C   SER A  27      19.464  44.991 -11.550  1.00  2.800          C  
ATOM    426  O   SER A  27      19.751  46.075 -12.061  1.00  3.460          O  
ATOM    427  CB  SER A  27      21.513  43.647 -11.279  1.00  3.470          C  
ATOM    428  OG  SER A  27      22.122  42.394 -11.463  1.00  3.470          O  
ATOM    429  H   SER A  27      21.235  43.547 -13.827  1.00  2.480          H  
ATOM    430  HA  SER A  27      19.553  42.871 -11.621  1.00  3.170          H  
ATOM    431 1HB  SER A  27      22.153  44.428 -11.691  1.00  4.160          H  
ATOM    432 2HB  SER A  27      21.394  43.850 -10.214  1.00  4.160          H  
ATOM    433  HG  SER A  27      22.992  42.464 -11.063  1.00  4.160          H  
ATOM    434  N   ASN A  28      18.579  44.870 -10.575  1.00  2.880          N  
ATOM    435  CA  ASN A  28      17.899  46.027 -10.036  1.00  3.410          C  
ATOM    436  C   ASN A  28      18.895  46.884  -9.271  1.00  3.130          C  
ATOM    437  O   ASN A  28      19.785  46.367  -8.590  1.00  3.600          O  
ATOM    438  CB  ASN A  28      16.720  45.649  -9.164  1.00  4.560          C  
ATOM    439  CG  ASN A  28      15.851  46.834  -8.861  1.00  4.560          C  
ATOM    440  OD1 ASN A  28      16.194  47.702  -8.041  1.00  4.560          O  
ATOM    441  ND2 ASN A  28      14.712  46.894  -9.511  1.00  4.560          N  
ATOM    442  H   ASN A  28      18.374  43.949 -10.219  1.00  3.460          H  
ATOM    443  HA  ASN A  28      17.526  46.629 -10.867  1.00  4.090          H  
ATOM    444 1HB  ASN A  28      16.124  44.883  -9.660  1.00  5.470          H  
ATOM    445 2HB  ASN A  28      17.065  45.247  -8.242  1.00  5.470          H  
ATOM    446 1HD2 ASN A  28      14.082  47.659  -9.352  1.00  5.470          H  
ATOM    447 2HD2 ASN A  28      14.464  46.176 -10.164  1.00  5.470          H  
ATOM    448  N   ALA A  29      18.704  48.197  -9.333  1.00  2.950          N  
ATOM    449  CA  ALA A  29      19.552  49.173  -8.652  1.00  3.250          C  
ATOM    450  C   ALA A  29      19.634  48.949  -7.141  1.00  3.070          C  
ATOM    451  O   ALA A  29      20.606  49.354  -6.505  1.00  3.370          O  
ATOM    452  CB  ALA A  29      19.024  50.569  -8.913  1.00  4.430          C  
ATOM    453  H   ALA A  29      17.948  48.541  -9.909  1.00  3.540          H  
ATOM    454  HA  ALA A  29      20.558  49.083  -9.061  1.00  3.900          H  
ATOM    455 1HB  ALA A  29      19.677  51.299  -8.434  1.00  5.320          H  
ATOM    456 2HB  ALA A  29      18.997  50.752  -9.986  1.00  5.320          H  
ATOM    457 3HB  ALA A  29      18.018  50.655  -8.501  1.00  5.320          H  
ATOM    458  N   GLU A  30      18.623  48.307  -6.565  1.00  3.160          N  
ATOM    459  CA  GLU A  30      18.577  48.056  -5.134  1.00  3.400          C  
ATOM    460  C   GLU A  30      19.397  46.840  -4.693  1.00  3.060          C  
ATOM    461  O   GLU A  30      19.399  46.513  -3.506  1.00  3.390          O  
ATOM    462  CB  GLU A  30      17.129  47.869  -4.668  1.00  4.660          C  
ATOM    463  CG  GLU A  30      16.259  49.123  -4.770  1.00  4.660          C  
ATOM    464  CD  GLU A  30      14.835  48.901  -4.299  1.00  4.660          C  
ATOM    465  OE1 GLU A  30      14.494  47.782  -3.993  1.00  4.660          O  
ATOM    466  OE2 GLU A  30      14.096  49.858  -4.238  1.00  4.660          O  
ATOM    467  H   GLU A  30      17.837  48.001  -7.141  1.00  3.790          H  
ATOM    468  HA  GLU A  30      18.985  48.931  -4.630  1.00  4.080          H  
ATOM    469 1HB  GLU A  30      16.659  47.087  -5.268  1.00  5.600          H  
ATOM    470 2HB  GLU A  30      17.119  47.535  -3.632  1.00  5.600          H  
ATOM    471 1HG  GLU A  30      16.711  49.913  -4.173  1.00  5.600          H  
ATOM    472 2HG  GLU A  30      16.246  49.454  -5.808  1.00  5.600          H  
ATOM    473  N   SER A  31      20.065  46.151  -5.628  1.00  2.760          N  
ATOM    474  CA  SER A  31      20.857  44.970  -5.287  1.00  2.600          C  
ATOM    475  C   SER A  31      20.067  43.960  -4.466  1.00  2.000          C  
ATOM    476  O   SER A  31      20.426  43.691  -3.321  1.00  2.130          O  
ATOM    477  CB  SER A  31      22.127  45.351  -4.538  1.00  3.700          C  
ATOM    478  OG  SER A  31      22.993  46.126  -5.332  1.00  3.700          O  
ATOM    479  H   SER A  31      20.034  46.458  -6.603  1.00  3.310          H  
ATOM    480  HA  SER A  31      21.160  44.491  -6.219  1.00  3.120          H  
ATOM    481 1HB  SER A  31      21.871  45.902  -3.635  1.00  4.440          H  
ATOM    482 2HB  SER A  31      22.629  44.450  -4.229  1.00  4.440          H  
ATOM    483  HG  SER A  31      23.681  46.436  -4.741  1.00  4.440          H  
ATOM    484  N   PRO A  32      18.963  43.397  -4.989  1.00  1.930          N  
ATOM    485  CA  PRO A  32      18.098  42.523  -4.248  1.00  1.970          C  
ATOM    486  C   PRO A  32      18.953  41.437  -3.662  1.00  1.460          C  
ATOM    487  O   PRO A  32      19.816  40.890  -4.358  1.00  1.480          O  
ATOM    488  CB  PRO A  32      17.167  41.966  -5.332  1.00  2.960          C  
ATOM    489  CG  PRO A  32      17.150  43.042  -6.385  1.00  2.960          C  
ATOM    490  CD  PRO A  32      18.587  43.550  -6.406  1.00  2.960          C  
ATOM    491  HA  PRO A  32      17.562  43.086  -3.470  1.00  2.360          H  
ATOM    492 1HB  PRO A  32      17.553  41.004  -5.703  1.00  3.550          H  
ATOM    493 2HB  PRO A  32      16.173  41.767  -4.904  1.00  3.550          H  
ATOM    494 1HG  PRO A  32      16.827  42.631  -7.354  1.00  3.550          H  
ATOM    495 2HG  PRO A  32      16.432  43.834  -6.115  1.00  3.550          H  
ATOM    496 1HD  PRO A  32      19.225  42.910  -7.034  1.00  3.550          H  
ATOM    497 2HD  PRO A  32      18.578  44.564  -6.741  1.00  3.550          H  
ATOM    498  N   ASP A  33      18.693  41.120  -2.420  1.00  1.240          N  
ATOM    499  CA  ASP A  33      19.396  40.110  -1.661  1.00  1.120          C  
ATOM    500  C   ASP A  33      19.747  38.867  -2.460  1.00  1.050          C  
ATOM    501  O   ASP A  33      20.896  38.433  -2.510  1.00  1.140          O  
ATOM    502  CB  ASP A  33      18.517  39.754  -0.445  1.00  1.620          C  
ATOM    503  CG  ASP A  33      17.017  39.397  -0.863  1.00  1.620          C  
ATOM    504  OD1 ASP A  33      16.722  39.519  -2.041  1.00  1.620          O  
ATOM    505  OD2 ASP A  33      16.212  39.043  -0.042  1.00  1.620          O  
ATOM    506  H   ASP A  33      17.939  41.612  -1.956  1.00  1.490          H  
ATOM    507  HA  ASP A  33      20.322  40.556  -1.295  1.00  1.340          H  
ATOM    508 1HB  ASP A  33      18.949  38.899   0.080  1.00  1.940          H  
ATOM    509 2HB  ASP A  33      18.501  40.593   0.251  1.00  1.940          H  
ATOM    510  N   ALA A  34      18.749  38.334  -3.137  1.00  1.300          N  
ATOM    511  CA  ALA A  34      18.805  37.073  -3.855  1.00  1.570          C  
ATOM    512  C   ALA A  34      19.893  37.059  -4.906  1.00  1.500          C  
ATOM    513  O   ALA A  34      20.346  35.991  -5.305  1.00  1.740          O  
ATOM    514  CB  ALA A  34      17.457  36.792  -4.481  1.00  2.090          C  
ATOM    515  H   ALA A  34      17.859  38.817  -3.045  1.00  1.560          H  
ATOM    516  HA  ALA A  34      19.028  36.291  -3.130  1.00  1.880          H  
ATOM    517 1HB  ALA A  34      17.498  35.829  -4.968  1.00  2.510          H  
ATOM    518 2HB  ALA A  34      16.689  36.775  -3.701  1.00  2.510          H  
ATOM    519 3HB  ALA A  34      17.226  37.571  -5.202  1.00  2.510          H  
ATOM    520  N   ILE A  35      20.265  38.235  -5.392  1.00  1.400          N  
ATOM    521  CA  ILE A  35      21.291  38.411  -6.394  1.00  1.620          C  
ATOM    522  C   ILE A  35      22.594  38.785  -5.689  1.00  1.530          C  
ATOM    523  O   ILE A  35      23.665  38.267  -6.008  1.00  1.740          O  
ATOM    524  CB  ILE A  35      20.897  39.507  -7.410  1.00  2.180          C  
ATOM    525  CG1 ILE A  35      19.515  39.168  -8.088  1.00  2.180          C  
ATOM    526  CG2 ILE A  35      22.009  39.689  -8.466  1.00  2.180          C  
ATOM    527  CD1 ILE A  35      19.438  37.839  -8.836  1.00  2.180          C  
ATOM    528  H   ILE A  35      19.849  39.072  -4.984  1.00  1.680          H  
ATOM    529  HA  ILE A  35      21.453  37.471  -6.907  1.00  1.940          H  
ATOM    530  HB  ILE A  35      20.760  40.449  -6.873  1.00  2.620          H  
ATOM    531 1HG1 ILE A  35      18.750  39.163  -7.313  1.00  2.620          H  
ATOM    532 2HG1 ILE A  35      19.284  39.965  -8.795  1.00  2.620          H  
ATOM    533 1HG2 ILE A  35      21.723  40.479  -9.160  1.00  2.620          H  
ATOM    534 2HG2 ILE A  35      22.942  39.967  -7.980  1.00  2.620          H  
ATOM    535 3HG2 ILE A  35      22.163  38.769  -9.017  1.00  2.620          H  
ATOM    536 1HD1 ILE A  35      18.447  37.726  -9.259  1.00  2.620          H  
ATOM    537 2HD1 ILE A  35      20.165  37.815  -9.641  1.00  2.620          H  
ATOM    538 3HD1 ILE A  35      19.626  37.014  -8.158  1.00  2.620          H  
ATOM    539  N   LEU A  36      22.492  39.709  -4.728  1.00  1.460          N  
ATOM    540  CA  LEU A  36      23.623  40.262  -3.983  1.00  1.680          C  
ATOM    541  C   LEU A  36      24.472  39.192  -3.302  1.00  1.590          C  
ATOM    542  O   LEU A  36      25.682  39.341  -3.181  1.00  1.790          O  
ATOM    543  CB  LEU A  36      23.108  41.280  -2.958  1.00  2.260          C  
ATOM    544  CG  LEU A  36      24.146  42.040  -2.084  1.00  2.260          C  
ATOM    545  CD1 LEU A  36      25.131  42.845  -2.956  1.00  2.260          C  
ATOM    546  CD2 LEU A  36      23.364  42.973  -1.158  1.00  2.260          C  
ATOM    547  H   LEU A  36      21.561  40.070  -4.512  1.00  1.750          H  
ATOM    548  HA  LEU A  36      24.252  40.783  -4.700  1.00  2.020          H  
ATOM    549 1HB  LEU A  36      22.499  42.015  -3.483  1.00  2.720          H  
ATOM    550 2HB  LEU A  36      22.457  40.745  -2.278  1.00  2.720          H  
ATOM    551  HG  LEU A  36      24.723  41.329  -1.490  1.00  2.720          H  
ATOM    552 1HD1 LEU A  36      25.833  43.371  -2.310  1.00  2.720          H  
ATOM    553 2HD1 LEU A  36      25.690  42.173  -3.605  1.00  2.720          H  
ATOM    554 3HD1 LEU A  36      24.597  43.561  -3.558  1.00  2.720          H  
ATOM    555 1HD2 LEU A  36      24.056  43.519  -0.516  1.00  2.720          H  
ATOM    556 2HD2 LEU A  36      22.782  43.684  -1.755  1.00  2.720          H  
ATOM    557 3HD2 LEU A  36      22.686  42.384  -0.542  1.00  2.720          H  
ATOM    558  N   VAL A  37      23.847  38.117  -2.848  1.00  1.450          N  
ATOM    559  CA  VAL A  37      24.568  37.018  -2.206  1.00  1.640          C  
ATOM    560  C   VAL A  37      25.462  36.157  -3.144  1.00  1.640          C  
ATOM    561  O   VAL A  37      26.204  35.308  -2.647  1.00  1.970          O  
ATOM    562  CB  VAL A  37      23.591  36.102  -1.435  1.00  2.220          C  
ATOM    563  CG1 VAL A  37      22.893  36.903  -0.333  1.00  2.220          C  
ATOM    564  CG2 VAL A  37      22.559  35.504  -2.408  1.00  2.220          C  
ATOM    565  H   VAL A  37      22.825  38.099  -2.915  1.00  1.740          H  
ATOM    566  HA  VAL A  37      25.225  37.467  -1.461  1.00  1.970          H  
ATOM    567  HB  VAL A  37      24.149  35.299  -0.959  1.00  2.660          H  
ATOM    568 1HG1 VAL A  37      22.215  36.252   0.217  1.00  2.660          H  
ATOM    569 2HG1 VAL A  37      23.644  37.302   0.346  1.00  2.660          H  
ATOM    570 3HG1 VAL A  37      22.336  37.718  -0.757  1.00  2.660          H  
ATOM    571 1HG2 VAL A  37      21.879  34.857  -1.864  1.00  2.660          H  
ATOM    572 2HG2 VAL A  37      21.993  36.285  -2.889  1.00  2.660          H  
ATOM    573 3HG2 VAL A  37      23.063  34.933  -3.156  1.00  2.660          H  
ATOM    574  N   GLU A  38      25.391  36.344  -4.484  1.00  1.400          N  
ATOM    575  CA  GLU A  38      26.196  35.556  -5.453  1.00  1.560          C  
ATOM    576  C   GLU A  38      27.094  36.336  -6.476  1.00  1.330          C  
ATOM    577  O   GLU A  38      27.096  36.013  -7.669  1.00  1.190          O  
ATOM    578  CB  GLU A  38      25.328  34.577  -6.261  1.00  2.120          C  
ATOM    579  CG  GLU A  38      24.661  33.483  -5.455  1.00  2.120          C  
ATOM    580  CD  GLU A  38      24.048  32.391  -6.303  1.00  2.120          C  
ATOM    581  OE1 GLU A  38      24.224  32.411  -7.494  1.00  2.120          O  
ATOM    582  OE2 GLU A  38      23.405  31.531  -5.751  1.00  2.120          O  
ATOM    583  H   GLU A  38      24.761  37.069  -4.850  1.00  1.680          H  
ATOM    584  HA  GLU A  38      26.866  34.933  -4.864  1.00  1.870          H  
ATOM    585 1HB  GLU A  38      24.544  35.132  -6.779  1.00  2.540          H  
ATOM    586 2HB  GLU A  38      25.935  34.089  -7.009  1.00  2.540          H  
ATOM    587 1HG  GLU A  38      25.384  33.050  -4.763  1.00  2.540          H  
ATOM    588 2HG  GLU A  38      23.880  33.931  -4.883  1.00  2.540          H  
ATOM    589  N   PRO A  39      27.922  37.333  -6.070  1.00  1.420          N  
ATOM    590  CA  PRO A  39      28.799  38.119  -6.962  1.00  1.390          C  
ATOM    591  C   PRO A  39      29.806  37.210  -7.646  1.00  1.310          C  
ATOM    592  O   PRO A  39      30.315  37.466  -8.744  1.00  1.320          O  
ATOM    593  CB  PRO A  39      29.493  39.083  -5.994  1.00  2.080          C  
ATOM    594  CG  PRO A  39      29.419  38.388  -4.639  1.00  2.080          C  
ATOM    595  CD  PRO A  39      28.103  37.625  -4.654  1.00  2.080          C  
ATOM    596  HA  PRO A  39      28.184  38.658  -7.699  1.00  1.670          H  
ATOM    597 1HB  PRO A  39      30.527  39.267  -6.323  1.00  2.500          H  
ATOM    598 2HB  PRO A  39      28.979  40.056  -6.001  1.00  2.500          H  
ATOM    599 1HG  PRO A  39      30.296  37.744  -4.480  1.00  2.500          H  
ATOM    600 2HG  PRO A  39      29.442  39.144  -3.835  1.00  2.500          H  
ATOM    601 1HD  PRO A  39      28.180  36.713  -4.047  1.00  2.500          H  
ATOM    602 2HD  PRO A  39      27.325  38.269  -4.322  1.00  2.500          H  
ATOM    603  N   LEU A  40      29.983  36.102  -6.958  1.00  1.320          N  
ATOM    604  CA  LEU A  40      30.821  34.980  -7.209  1.00  1.340          C  
ATOM    605  C   LEU A  40      30.603  34.400  -8.570  1.00  1.090          C  
ATOM    606  O   LEU A  40      31.545  33.864  -9.145  1.00  1.070          O  
ATOM    607  CB  LEU A  40      30.499  33.908  -6.172  1.00  1.870          C  
ATOM    608  CG  LEU A  40      30.849  34.238  -4.706  1.00  1.870          C  
ATOM    609  CD1 LEU A  40      30.271  33.152  -3.829  1.00  1.870          C  
ATOM    610  CD2 LEU A  40      32.363  34.343  -4.521  1.00  1.870          C  
ATOM    611  H   LEU A  40      29.482  36.052  -6.092  1.00  1.580          H  
ATOM    612  HA  LEU A  40      31.856  35.298  -7.138  1.00  1.610          H  
ATOM    613 1HB  LEU A  40      29.426  33.708  -6.216  1.00  2.240          H  
ATOM    614 2HB  LEU A  40      31.028  32.994  -6.445  1.00  2.240          H  
ATOM    615  HG  LEU A  40      30.389  35.178  -4.419  1.00  2.240          H  
ATOM    616 1HD1 LEU A  40      30.489  33.372  -2.784  1.00  2.240          H  
ATOM    617 2HD1 LEU A  40      29.187  33.108  -3.969  1.00  2.240          H  
ATOM    618 3HD1 LEU A  40      30.711  32.191  -4.096  1.00  2.240          H  
ATOM    619 1HD2 LEU A  40      32.581  34.565  -3.476  1.00  2.240          H  
ATOM    620 2HD2 LEU A  40      32.831  33.398  -4.795  1.00  2.240          H  
ATOM    621 3HD2 LEU A  40      32.770  35.136  -5.136  1.00  2.240          H  
ATOM    622  N   LEU A  41      29.388  34.482  -9.114  1.00  0.980          N  
ATOM    623  CA  LEU A  41      29.184  33.863 -10.413  1.00  0.810          C  
ATOM    624  C   LEU A  41      30.112  34.477 -11.436  1.00  0.790          C  
ATOM    625  O   LEU A  41      30.530  33.792 -12.371  1.00  0.740          O  
ATOM    626  CB  LEU A  41      27.762  34.046 -10.928  1.00  1.200          C  
ATOM    627  CG  LEU A  41      26.649  33.349 -10.169  1.00  1.200          C  
ATOM    628  CD1 LEU A  41      25.351  33.748 -10.787  1.00  1.200          C  
ATOM    629  CD2 LEU A  41      26.807  31.848 -10.192  1.00  1.200          C  
ATOM    630  H   LEU A  41      28.612  34.953  -8.629  1.00  1.180          H  
ATOM    631  HA  LEU A  41      29.423  32.808 -10.340  1.00  0.970          H  
ATOM    632 1HB  LEU A  41      27.539  35.113 -10.921  1.00  1.440          H  
ATOM    633 2HB  LEU A  41      27.723  33.695 -11.958  1.00  1.440          H  
ATOM    634  HG  LEU A  41      26.648  33.689  -9.140  1.00  1.440          H  
ATOM    635 1HD1 LEU A  41      24.566  33.272 -10.228  1.00  1.440          H  
ATOM    636 2HD1 LEU A  41      25.235  34.828 -10.740  1.00  1.440          H  
ATOM    637 3HD1 LEU A  41      25.310  33.421 -11.827  1.00  1.440          H  
ATOM    638 1HD2 LEU A  41      25.977  31.399  -9.642  1.00  1.440          H  
ATOM    639 2HD2 LEU A  41      26.792  31.506 -11.208  1.00  1.440          H  
ATOM    640 3HD2 LEU A  41      27.732  31.552  -9.725  1.00  1.440          H  
ATOM    641  N   ALA A  42      30.409  35.779 -11.313  1.00  0.920          N  
ATOM    642  CA  ALA A  42      31.306  36.401 -12.268  1.00  1.020          C  
ATOM    643  C   ALA A  42      32.675  35.762 -12.185  1.00  1.040          C  
ATOM    644  O   ALA A  42      33.331  35.543 -13.207  1.00  1.080          O  
ATOM    645  CB  ALA A  42      31.414  37.886 -12.002  1.00  1.390          C  
ATOM    646  H   ALA A  42      30.058  36.336 -10.526  1.00  1.100          H  
ATOM    647  HA  ALA A  42      30.919  36.233 -13.265  1.00  1.220          H  
ATOM    648 1HB  ALA A  42      32.084  38.337 -12.731  1.00  1.670          H  
ATOM    649 2HB  ALA A  42      30.429  38.341 -12.078  1.00  1.670          H  
ATOM    650 3HB  ALA A  42      31.808  38.041 -10.998  1.00  1.670          H  
ATOM    651  N   ARG A  43      33.094  35.444 -10.957  1.00  1.070          N  
ATOM    652  CA  ARG A  43      34.398  34.856 -10.716  1.00  1.170          C  
ATOM    653  C   ARG A  43      34.392  33.447 -11.278  1.00  1.040          C  
ATOM    654  O   ARG A  43      35.388  32.990 -11.849  1.00  1.130          O  
ATOM    655  CB  ARG A  43      34.716  34.801  -9.224  1.00  1.600          C  
ATOM    656  CG  ARG A  43      34.721  36.154  -8.474  1.00  1.600          C  
ATOM    657  CD  ARG A  43      35.871  37.072  -8.820  1.00  1.600          C  
ATOM    658  NE  ARG A  43      35.659  37.840 -10.062  1.00  1.600          N  
ATOM    659  CZ  ARG A  43      34.827  38.909 -10.207  1.00  1.600          C  
ATOM    660  NH1 ARG A  43      34.084  39.343  -9.196  1.00  1.600          N  
ATOM    661  NH2 ARG A  43      34.767  39.529 -11.378  1.00  1.600          N  
ATOM    662  H   ARG A  43      32.473  35.612 -10.174  1.00  1.280          H  
ATOM    663  HA  ARG A  43      35.159  35.435 -11.238  1.00  1.400          H  
ATOM    664 1HB  ARG A  43      34.001  34.156  -8.723  1.00  1.920          H  
ATOM    665 2HB  ARG A  43      35.700  34.352  -9.090  1.00  1.920          H  
ATOM    666 1HG  ARG A  43      33.787  36.662  -8.700  1.00  1.920          H  
ATOM    667 2HG  ARG A  43      34.763  35.958  -7.403  1.00  1.920          H  
ATOM    668 1HD  ARG A  43      36.037  37.775  -8.006  1.00  1.920          H  
ATOM    669 2HD  ARG A  43      36.770  36.470  -8.955  1.00  1.920          H  
ATOM    670  HE  ARG A  43      36.223  37.565 -10.891  1.00  1.920          H  
ATOM    671 1HH1 ARG A  43      34.124  38.885  -8.299  1.00  1.920          H  
ATOM    672 2HH1 ARG A  43      33.476  40.141  -9.321  1.00  1.920          H  
ATOM    673 1HH2 ARG A  43      35.354  39.198 -12.169  1.00  1.920          H  
ATOM    674 2HH2 ARG A  43      34.164  40.322 -11.506  1.00  1.920          H  
ATOM    675  N   GLN A  44      33.258  32.750 -11.114  1.00  0.900          N  
ATOM    676  CA  GLN A  44      33.159  31.393 -11.614  1.00  0.860          C  
ATOM    677  C   GLN A  44      33.310  31.406 -13.118  1.00  0.770          C  
ATOM    678  O   GLN A  44      34.014  30.558 -13.664  1.00  0.850          O  
ATOM    679  CB  GLN A  44      31.813  30.732 -11.289  1.00  1.220          C  
ATOM    680  CG  GLN A  44      31.556  30.406  -9.836  1.00  1.220          C  
ATOM    681  CD  GLN A  44      30.185  29.766  -9.657  1.00  1.220          C  
ATOM    682  OE1 GLN A  44      29.422  29.667 -10.617  1.00  1.220          O  
ATOM    683  NE2 GLN A  44      29.871  29.336  -8.446  1.00  1.220          N  
ATOM    684  H   GLN A  44      32.494  33.182 -10.589  1.00  1.080          H  
ATOM    685  HA  GLN A  44      33.966  30.799 -11.189  1.00  1.030          H  
ATOM    686 1HB  GLN A  44      31.010  31.379 -11.627  1.00  1.460          H  
ATOM    687 2HB  GLN A  44      31.728  29.804 -11.852  1.00  1.460          H  
ATOM    688 1HG  GLN A  44      32.315  29.709  -9.486  1.00  1.460          H  
ATOM    689 2HG  GLN A  44      31.590  31.322  -9.254  1.00  1.460          H  
ATOM    690 1HE2 GLN A  44      28.981  28.905  -8.280  1.00  1.460          H  
ATOM    691 2HE2 GLN A  44      30.521  29.435  -7.692  1.00  1.460          H  
ATOM    692  N   ARG A  45      32.689  32.381 -13.797  1.00  0.700          N  
ATOM    693  CA  ARG A  45      32.796  32.461 -15.249  1.00  0.700          C  
ATOM    694  C   ARG A  45      34.242  32.678 -15.687  1.00  0.810          C  
ATOM    695  O   ARG A  45      34.721  32.014 -16.611  1.00  0.890          O  
ATOM    696  CB  ARG A  45      31.919  33.572 -15.819  1.00  0.980          C  
ATOM    697  CG  ARG A  45      30.424  33.279 -15.768  1.00  0.980          C  
ATOM    698  CD  ARG A  45      29.595  34.210 -16.599  1.00  0.980          C  
ATOM    699  NE  ARG A  45      29.651  35.612 -16.155  1.00  0.980          N  
ATOM    700  CZ  ARG A  45      28.876  36.172 -15.194  1.00  0.980          C  
ATOM    701  NH1 ARG A  45      28.018  35.451 -14.517  1.00  0.980          N  
ATOM    702  NH2 ARG A  45      28.994  37.470 -14.934  1.00  0.980          N  
ATOM    703  H   ARG A  45      32.079  33.028 -13.285  1.00  0.840          H  
ATOM    704  HA  ARG A  45      32.443  31.520 -15.665  1.00  0.840          H  
ATOM    705 1HB  ARG A  45      32.090  34.487 -15.255  1.00  1.180          H  
ATOM    706 2HB  ARG A  45      32.197  33.767 -16.854  1.00  1.180          H  
ATOM    707 1HG  ARG A  45      30.249  32.269 -16.138  1.00  1.180          H  
ATOM    708 2HG  ARG A  45      30.081  33.345 -14.745  1.00  1.180          H  
ATOM    709 1HD  ARG A  45      29.957  34.171 -17.626  1.00  1.180          H  
ATOM    710 2HD  ARG A  45      28.558  33.881 -16.587  1.00  1.180          H  
ATOM    711  HE  ARG A  45      30.288  36.221 -16.644  1.00  1.180          H  
ATOM    712 1HH1 ARG A  45      27.941  34.463 -14.695  1.00  1.180          H  
ATOM    713 2HH1 ARG A  45      27.447  35.887 -13.808  1.00  1.180          H  
ATOM    714 1HH2 ARG A  45      29.655  38.031 -15.454  1.00  1.180          H  
ATOM    715 2HH2 ARG A  45      28.419  37.899 -14.225  1.00  1.180          H  
ATOM    716  N   GLU A  46      34.959  33.556 -14.980  1.00  0.930          N  
ATOM    717  CA  GLU A  46      36.356  33.863 -15.287  1.00  1.160          C  
ATOM    718  C   GLU A  46      37.258  32.638 -15.184  1.00  1.170          C  
ATOM    719  O   GLU A  46      38.238  32.515 -15.925  1.00  1.400          O  
ATOM    720  CB  GLU A  46      36.866  34.963 -14.356  1.00  1.530          C  
ATOM    721  CG  GLU A  46      36.277  36.343 -14.629  1.00  1.530          C  
ATOM    722  CD  GLU A  46      36.604  37.337 -13.550  1.00  1.530          C  
ATOM    723  OE1 GLU A  46      37.131  36.929 -12.539  1.00  1.530          O  
ATOM    724  OE2 GLU A  46      36.308  38.497 -13.717  1.00  1.530          O  
ATOM    725  H   GLU A  46      34.487  34.092 -14.240  1.00  1.120          H  
ATOM    726  HA  GLU A  46      36.401  34.235 -16.307  1.00  1.390          H  
ATOM    727 1HB  GLU A  46      36.631  34.698 -13.327  1.00  1.840          H  
ATOM    728 2HB  GLU A  46      37.949  35.033 -14.435  1.00  1.840          H  
ATOM    729 1HG  GLU A  46      36.671  36.708 -15.576  1.00  1.840          H  
ATOM    730 2HG  GLU A  46      35.201  36.259 -14.730  1.00  1.840          H  
ATOM    731  N   LEU A  47      36.949  31.749 -14.244  1.00  1.050          N  
ATOM    732  CA  LEU A  47      37.720  30.531 -14.072  1.00  1.170          C  
ATOM    733  C   LEU A  47      37.229  29.433 -15.018  1.00  1.070          C  
ATOM    734  O   LEU A  47      38.023  28.676 -15.571  1.00  1.170          O  
ATOM    735  CB  LEU A  47      37.606  30.065 -12.620  1.00  1.590          C  
ATOM    736  CG  LEU A  47      38.196  31.023 -11.544  1.00  1.590          C  
ATOM    737  CD1 LEU A  47      37.838  30.488 -10.171  1.00  1.590          C  
ATOM    738  CD2 LEU A  47      39.724  31.138 -11.703  1.00  1.590          C  
ATOM    739  H   LEU A  47      36.172  31.964 -13.606  1.00  1.260          H  
ATOM    740  HA  LEU A  47      38.754  30.737 -14.322  1.00  1.400          H  
ATOM    741 1HB  LEU A  47      36.544  29.938 -12.394  1.00  1.910          H  
ATOM    742 2HB  LEU A  47      38.097  29.101 -12.523  1.00  1.910          H  
ATOM    743  HG  LEU A  47      37.750  32.013 -11.651  1.00  1.910          H  
ATOM    744 1HD1 LEU A  47      38.230  31.159  -9.406  1.00  1.910          H  
ATOM    745 2HD1 LEU A  47      36.752  30.431 -10.078  1.00  1.910          H  
ATOM    746 3HD1 LEU A  47      38.267  29.497 -10.038  1.00  1.910          H  
ATOM    747 1HD2 LEU A  47      40.113  31.808 -10.937  1.00  1.910          H  
ATOM    748 2HD2 LEU A  47      40.180  30.155 -11.592  1.00  1.910          H  
ATOM    749 3HD2 LEU A  47      39.969  31.542 -12.676  1.00  1.910          H  
ATOM    750  N   SER A  48      35.918  29.373 -15.254  1.00  0.910          N  
ATOM    751  CA  SER A  48      35.298  28.362 -16.105  1.00  0.890          C  
ATOM    752  C   SER A  48      35.833  28.467 -17.521  1.00  0.820          C  
ATOM    753  O   SER A  48      36.027  27.462 -18.195  1.00  0.850          O  
ATOM    754  CB  SER A  48      33.788  28.520 -16.105  1.00  1.250          C  
ATOM    755  OG  SER A  48      33.247  28.253 -14.832  1.00  1.250          O  
ATOM    756  H   SER A  48      35.304  30.019 -14.772  1.00  1.090          H  
ATOM    757  HA  SER A  48      35.546  27.376 -15.711  1.00  1.070          H  
ATOM    758 1HB  SER A  48      33.531  29.529 -16.411  1.00  1.500          H  
ATOM    759 2HB  SER A  48      33.357  27.838 -16.835  1.00  1.500          H  
ATOM    760  HG  SER A  48      33.501  29.016 -14.276  1.00  1.500          H  
ATOM    761  N   ARG A  49      36.155  29.685 -17.950  1.00  0.810          N  
ATOM    762  CA  ARG A  49      36.728  29.956 -19.267  1.00  0.840          C  
ATOM    763  C   ARG A  49      38.063  29.246 -19.503  1.00  0.860          C  
ATOM    764  O   ARG A  49      38.499  29.108 -20.645  1.00  1.030          O  
ATOM    765  CB  ARG A  49      36.944  31.447 -19.453  1.00  1.160          C  
ATOM    766  CG  ARG A  49      35.696  32.274 -19.661  1.00  1.160          C  
ATOM    767  CD  ARG A  49      36.005  33.715 -19.603  1.00  1.160          C  
ATOM    768  NE  ARG A  49      34.812  34.536 -19.735  1.00  1.160          N  
ATOM    769  CZ  ARG A  49      34.746  35.860 -19.466  1.00  1.160          C  
ATOM    770  NH1 ARG A  49      35.813  36.513 -19.043  1.00  1.160          N  
ATOM    771  NH2 ARG A  49      33.601  36.504 -19.630  1.00  1.160          N  
ATOM    772  H   ARG A  49      35.912  30.479 -17.346  1.00  0.970          H  
ATOM    773  HA  ARG A  49      36.018  29.609 -20.019  1.00  1.010          H  
ATOM    774 1HB  ARG A  49      37.444  31.840 -18.564  1.00  1.400          H  
ATOM    775 2HB  ARG A  49      37.604  31.617 -20.301  1.00  1.400          H  
ATOM    776 1HG  ARG A  49      35.308  32.065 -20.656  1.00  1.400          H  
ATOM    777 2HG  ARG A  49      34.942  32.031 -18.941  1.00  1.400          H  
ATOM    778 1HD  ARG A  49      36.468  33.928 -18.644  1.00  1.400          H  
ATOM    779 2HD  ARG A  49      36.692  33.970 -20.408  1.00  1.400          H  
ATOM    780  HE  ARG A  49      33.967  34.080 -20.057  1.00  1.400          H  
ATOM    781 1HH1 ARG A  49      36.688  36.028 -18.915  1.00  1.400          H  
ATOM    782 2HH1 ARG A  49      35.755  37.503 -18.843  1.00  1.400          H  
ATOM    783 1HH2 ARG A  49      32.783  36.008 -19.956  1.00  1.400          H  
ATOM    784 2HH2 ARG A  49      33.543  37.493 -19.434  1.00  1.400          H  
ATOM    785  N   ARG A  50      38.745  28.837 -18.430  1.00  0.780          N  
ATOM    786  CA  ARG A  50      40.035  28.180 -18.548  1.00  0.880          C  
ATOM    787  C   ARG A  50      39.853  26.685 -18.807  1.00  0.880          C  
ATOM    788  O   ARG A  50      40.822  25.960 -19.052  1.00  0.950          O  
ATOM    789  CB  ARG A  50      40.808  28.359 -17.253  1.00  1.190          C  
ATOM    790  CG  ARG A  50      41.131  29.807 -16.903  1.00  1.190          C  
ATOM    791  CD  ARG A  50      41.798  29.923 -15.587  1.00  1.190          C  
ATOM    792  NE  ARG A  50      42.028  31.317 -15.226  1.00  1.190          N  
ATOM    793  CZ  ARG A  50      42.642  31.742 -14.100  1.00  1.190          C  
ATOM    794  NH1 ARG A  50      43.103  30.874 -13.220  1.00  1.190          N  
ATOM    795  NH2 ARG A  50      42.780  33.040 -13.881  1.00  1.190          N  
ATOM    796  H   ARG A  50      38.346  28.948 -17.496  1.00  0.940          H  
ATOM    797  HA  ARG A  50      40.585  28.625 -19.376  1.00  1.060          H  
ATOM    798 1HB  ARG A  50      40.243  27.927 -16.432  1.00  1.430          H  
ATOM    799 2HB  ARG A  50      41.750  27.817 -17.319  1.00  1.430          H  
ATOM    800 1HG  ARG A  50      41.783  30.231 -17.663  1.00  1.430          H  
ATOM    801 2HG  ARG A  50      40.201  30.384 -16.857  1.00  1.430          H  
ATOM    802 1HD  ARG A  50      41.155  29.472 -14.826  1.00  1.430          H  
ATOM    803 2HD  ARG A  50      42.755  29.407 -15.619  1.00  1.430          H  
ATOM    804  HE  ARG A  50      41.682  32.023 -15.869  1.00  1.430          H  
ATOM    805 1HH1 ARG A  50      43.003  29.883 -13.380  1.00  1.430          H  
ATOM    806 2HH1 ARG A  50      43.562  31.200 -12.381  1.00  1.430          H  
ATOM    807 1HH2 ARG A  50      42.425  33.706 -14.555  1.00  1.430          H  
ATOM    808 2HH2 ARG A  50      43.238  33.368 -13.043  1.00  1.430          H  
ATOM    809  N   LEU A  51      38.615  26.220 -18.716  1.00  0.870          N  
ATOM    810  CA  LEU A  51      38.283  24.829 -18.890  1.00  0.930          C  
ATOM    811  C   LEU A  51      37.573  24.607 -20.210  1.00  1.030          C  
ATOM    812  O   LEU A  51      36.972  25.510 -20.793  1.00  1.710          O  
ATOM    813  CB  LEU A  51      37.377  24.356 -17.751  1.00  1.280          C  
ATOM    814  CG  LEU A  51      37.904  24.570 -16.310  1.00  1.280          C  
ATOM    815  CD1 LEU A  51      36.839  24.083 -15.338  1.00  1.280          C  
ATOM    816  CD2 LEU A  51      39.234  23.842 -16.103  1.00  1.280          C  
ATOM    817  H   LEU A  51      37.841  26.861 -18.533  1.00  1.040          H  
ATOM    818  HA  LEU A  51      39.197  24.243 -18.908  1.00  1.120          H  
ATOM    819 1HB  LEU A  51      36.433  24.896 -17.834  1.00  1.530          H  
ATOM    820 2HB  LEU A  51      37.167  23.294 -17.889  1.00  1.530          H  
ATOM    821  HG  LEU A  51      38.051  25.641 -16.133  1.00  1.530          H  
ATOM    822 1HD1 LEU A  51      37.178  24.249 -14.317  1.00  1.530          H  
ATOM    823 2HD1 LEU A  51      35.915  24.637 -15.507  1.00  1.530          H  
ATOM    824 3HD1 LEU A  51      36.658  23.020 -15.493  1.00  1.530          H  
ATOM    825 1HD2 LEU A  51      39.577  24.008 -15.082  1.00  1.530          H  
ATOM    826 2HD2 LEU A  51      39.101  22.786 -16.271  1.00  1.530          H  
ATOM    827 3HD2 LEU A  51      39.983  24.228 -16.792  1.00  1.530          H  
ATOM    828  N   LYS A  52      37.640  23.393 -20.697  1.00  0.950          N  
ATOM    829  CA  LYS A  52      36.894  23.034 -21.883  1.00  1.100          C  
ATOM    830  C   LYS A  52      35.533  22.580 -21.418  1.00  0.670          C  
ATOM    831  O   LYS A  52      35.361  22.297 -20.238  1.00  1.240          O  
ATOM    832  CB  LYS A  52      37.611  21.943 -22.670  1.00  1.480          C  
ATOM    833  CG  LYS A  52      38.954  22.380 -23.244  1.00  1.480          C  
ATOM    834  CD  LYS A  52      39.614  21.260 -24.041  1.00  1.480          C  
ATOM    835  CE  LYS A  52      40.955  21.704 -24.623  1.00  1.480          C  
ATOM    836  NZ  LYS A  52      41.616  20.613 -25.398  1.00  1.480          N  
ATOM    837  H   LYS A  52      38.179  22.692 -20.210  1.00  1.140          H  
ATOM    838  HA  LYS A  52      36.764  23.912 -22.518  1.00  1.320          H  
ATOM    839 1HB  LYS A  52      37.779  21.082 -22.023  1.00  1.780          H  
ATOM    840 2HB  LYS A  52      36.978  21.612 -23.493  1.00  1.780          H  
ATOM    841 1HG  LYS A  52      38.799  23.241 -23.896  1.00  1.780          H  
ATOM    842 2HG  LYS A  52      39.613  22.683 -22.430  1.00  1.780          H  
ATOM    843 1HD  LYS A  52      39.777  20.399 -23.392  1.00  1.780          H  
ATOM    844 2HD  LYS A  52      38.958  20.958 -24.857  1.00  1.780          H  
ATOM    845 1HE  LYS A  52      40.793  22.556 -25.282  1.00  1.780          H  
ATOM    846 2HE  LYS A  52      41.614  22.007 -23.809  1.00  1.780          H  
ATOM    847 1HZ  LYS A  52      42.497  20.946 -25.764  1.00  1.780          H  
ATOM    848 2HZ  LYS A  52      41.782  19.821 -24.793  1.00  1.780          H  
ATOM    849 3HZ  LYS A  52      41.019  20.331 -26.163  1.00  1.780          H  
ATOM    850  N   ASP A  53      34.565  22.498 -22.312  1.00  0.450          N  
ATOM    851  CA  ASP A  53      33.250  22.019 -21.907  1.00  0.300          C  
ATOM    852  C   ASP A  53      33.352  20.618 -21.315  1.00  0.250          C  
ATOM    853  O   ASP A  53      34.056  19.756 -21.851  1.00  0.390          O  
ATOM    854  CB  ASP A  53      32.301  21.961 -23.105  1.00  0.480          C  
ATOM    855  CG  ASP A  53      31.885  23.322 -23.663  1.00  0.480          C  
ATOM    856  OD1 ASP A  53      32.135  24.333 -23.047  1.00  0.480          O  
ATOM    857  OD2 ASP A  53      31.327  23.324 -24.731  1.00  0.480          O  
ATOM    858  H   ASP A  53      34.730  22.773 -23.269  1.00  0.540          H  
ATOM    859  HA  ASP A  53      32.847  22.693 -21.150  1.00  0.360          H  
ATOM    860 1HB  ASP A  53      32.766  21.386 -23.905  1.00  0.580          H  
ATOM    861 2HB  ASP A  53      31.397  21.425 -22.809  1.00  0.580          H  
ATOM    862  N   ARG A  54      32.588  20.362 -20.254  1.00  0.250          N  
ATOM    863  CA  ARG A  54      32.591  19.050 -19.622  1.00  0.220          C  
ATOM    864  C   ARG A  54      31.202  18.448 -19.522  1.00  0.180          C  
ATOM    865  O   ARG A  54      30.199  19.161 -19.448  1.00  0.190          O  
ATOM    866  CB  ARG A  54      33.182  19.126 -18.220  1.00  0.320          C  
ATOM    867  CG  ARG A  54      34.664  19.478 -18.156  1.00  0.320          C  
ATOM    868  CD  ARG A  54      35.167  19.525 -16.756  1.00  0.320          C  
ATOM    869  NE  ARG A  54      36.597  19.811 -16.704  1.00  0.320          N  
ATOM    870  CZ  ARG A  54      37.330  19.926 -15.573  1.00  0.320          C  
ATOM    871  NH1 ARG A  54      36.763  19.795 -14.391  1.00  0.320          N  
ATOM    872  NH2 ARG A  54      38.626  20.168 -15.657  1.00  0.320          N  
ATOM    873  H   ARG A  54      32.019  21.103 -19.866  1.00  0.300          H  
ATOM    874  HA  ARG A  54      33.210  18.380 -20.219  1.00  0.260          H  
ATOM    875 1HB  ARG A  54      32.643  19.875 -17.644  1.00  0.380          H  
ATOM    876 2HB  ARG A  54      33.043  18.167 -17.716  1.00  0.380          H  
ATOM    877 1HG  ARG A  54      35.240  18.740 -18.712  1.00  0.380          H  
ATOM    878 2HG  ARG A  54      34.819  20.459 -18.598  1.00  0.380          H  
ATOM    879 1HD  ARG A  54      34.640  20.311 -16.216  1.00  0.380          H  
ATOM    880 2HD  ARG A  54      34.989  18.562 -16.277  1.00  0.380          H  
ATOM    881  HE  ARG A  54      37.077  19.921 -17.588  1.00  0.380          H  
ATOM    882 1HH1 ARG A  54      35.774  19.607 -14.318  1.00  0.380          H  
ATOM    883 2HH1 ARG A  54      37.318  19.881 -13.551  1.00  0.380          H  
ATOM    884 1HH2 ARG A  54      39.066  20.265 -16.561  1.00  0.380          H  
ATOM    885 2HH2 ARG A  54      39.181  20.254 -14.818  1.00  0.380          H  
ATOM    886  N   LEU A  55      31.170  17.128 -19.528  1.00  0.160          N  
ATOM    887  CA  LEU A  55      29.969  16.325 -19.371  1.00  0.130          C  
ATOM    888  C   LEU A  55      29.819  15.888 -17.921  1.00  0.100          C  
ATOM    889  O   LEU A  55      30.824  15.673 -17.239  1.00  0.110          O  
ATOM    890  CB  LEU A  55      30.080  15.107 -20.307  1.00  0.190          C  
ATOM    891  CG  LEU A  55      30.121  15.371 -21.847  1.00  0.190          C  
ATOM    892  CD1 LEU A  55      30.334  14.055 -22.585  1.00  0.190          C  
ATOM    893  CD2 LEU A  55      28.814  15.971 -22.306  1.00  0.190          C  
ATOM    894  H   LEU A  55      32.051  16.641 -19.620  1.00  0.190          H  
ATOM    895  HA  LEU A  55      29.097  16.924 -19.625  1.00  0.160          H  
ATOM    896 1HB  LEU A  55      31.017  14.640 -20.072  1.00  0.230          H  
ATOM    897 2HB  LEU A  55      29.334  14.402 -20.098  1.00  0.230          H  
ATOM    898  HG  LEU A  55      30.942  16.048 -22.087  1.00  0.230          H  
ATOM    899 1HD1 LEU A  55      30.356  14.245 -23.657  1.00  0.230          H  
ATOM    900 2HD1 LEU A  55      31.272  13.616 -22.288  1.00  0.230          H  
ATOM    901 3HD1 LEU A  55      29.518  13.366 -22.357  1.00  0.230          H  
ATOM    902 1HD2 LEU A  55      28.856  16.119 -23.371  1.00  0.230          H  
ATOM    903 2HD2 LEU A  55      28.008  15.314 -22.096  1.00  0.230          H  
ATOM    904 3HD2 LEU A  55      28.636  16.922 -21.814  1.00  0.230          H  
ATOM    905  N   SER A  56      28.579  15.768 -17.438  1.00  0.080          N  
ATOM    906  CA  SER A  56      28.363  15.295 -16.076  1.00  0.070          C  
ATOM    907  C   SER A  56      28.538  13.793 -16.077  1.00  0.070          C  
ATOM    908  O   SER A  56      28.492  13.178 -17.141  1.00  0.080          O  
ATOM    909  CB  SER A  56      26.989  15.664 -15.611  1.00  0.100          C  
ATOM    910  OG  SER A  56      26.026  14.949 -16.309  1.00  0.100          O  
ATOM    911  H   SER A  56      27.752  15.967 -18.021  1.00  0.100          H  
ATOM    912  HA  SER A  56      29.105  15.742 -15.413  1.00  0.080          H  
ATOM    913 1HB  SER A  56      26.919  15.455 -14.576  1.00  0.120          H  
ATOM    914 2HB  SER A  56      26.818  16.708 -15.743  1.00  0.120          H  
ATOM    915  HG  SER A  56      25.921  15.406 -17.163  1.00  0.120          H  
ATOM    916  N   ALA A  57      28.660  13.142 -14.925  1.00  0.080          N  
ATOM    917  CA  ALA A  57      28.855  11.698 -15.026  1.00  0.090          C  
ATOM    918  C   ALA A  57      27.702  10.984 -15.763  1.00  0.060          C  
ATOM    919  O   ALA A  57      27.986  10.043 -16.517  1.00  0.070          O  
ATOM    920  CB  ALA A  57      29.113  11.099 -13.666  1.00  0.120          C  
ATOM    921  H   ALA A  57      28.667  13.626 -14.033  1.00  0.100          H  
ATOM    922  HA  ALA A  57      29.748  11.537 -15.613  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      29.329  10.042 -13.775  1.00  0.150          H  
ATOM    924 2HB  ALA A  57      29.977  11.587 -13.216  1.00  0.150          H  
ATOM    925 3HB  ALA A  57      28.300  11.205 -13.001  1.00  0.150          H  
ATOM    926  N   PRO A  58      26.405  11.337 -15.561  1.00  0.080          N  
ATOM    927  CA  PRO A  58      25.309  10.787 -16.329  1.00  0.110          C  
ATOM    928  C   PRO A  58      25.435  11.069 -17.834  1.00  0.090          C  
ATOM    929  O   PRO A  58      24.972  10.265 -18.640  1.00  0.120          O  
ATOM    930  CB  PRO A  58      24.084  11.489 -15.720  1.00  0.170          C  
ATOM    931  CG  PRO A  58      24.505  11.838 -14.304  1.00  0.170          C  
ATOM    932  CD  PRO A  58      25.956  12.184 -14.403  1.00  0.170          C  
ATOM    933  HA  PRO A  58      25.258   9.704 -16.147  1.00  0.130          H  
ATOM    934 1HB  PRO A  58      23.826  12.379 -16.322  1.00  0.200          H  
ATOM    935 2HB  PRO A  58      23.212  10.812 -15.745  1.00  0.200          H  
ATOM    936 1HG  PRO A  58      23.903  12.655 -13.908  1.00  0.200          H  
ATOM    937 2HG  PRO A  58      24.328  10.977 -13.633  1.00  0.200          H  
ATOM    938 1HD  PRO A  58      26.047  13.230 -14.597  1.00  0.200          H  
ATOM    939 2HD  PRO A  58      26.401  11.905 -13.471  1.00  0.200          H  
ATOM    940  N   ASP A  59      26.152  12.130 -18.234  1.00  0.080          N  
ATOM    941  CA  ASP A  59      26.276  12.429 -19.647  1.00  0.070          C  
ATOM    942  C   ASP A  59      27.431  11.648 -20.199  1.00  0.060          C  
ATOM    943  O   ASP A  59      27.400  11.228 -21.350  1.00  0.070          O  
ATOM    944  CB  ASP A  59      26.579  13.882 -19.908  1.00  0.100          C  
ATOM    945  CG  ASP A  59      25.569  14.863 -19.559  1.00  0.100          C  
ATOM    946  OD1 ASP A  59      24.475  14.773 -20.019  1.00  0.100          O  
ATOM    947  OD2 ASP A  59      25.923  15.776 -18.817  1.00  0.100          O  
ATOM    948  H   ASP A  59      26.604  12.777 -17.591  1.00  0.100          H  
ATOM    949  HA  ASP A  59      25.361  12.139 -20.162  1.00  0.080          H  
ATOM    950 1HB  ASP A  59      27.427  14.122 -19.329  1.00  0.120          H  
ATOM    951 2HB  ASP A  59      26.822  13.985 -20.942  1.00  0.120          H  
ATOM    952  N   LEU A  60      28.471  11.445 -19.394  1.00  0.060          N  
ATOM    953  CA  LEU A  60      29.602  10.682 -19.881  1.00  0.060          C  
ATOM    954  C   LEU A  60      29.129   9.284 -20.208  1.00  0.070          C  
ATOM    955  O   LEU A  60      29.489   8.728 -21.242  1.00  0.080          O  
ATOM    956  CB  LEU A  60      30.712  10.581 -18.818  1.00  0.080          C  
ATOM    957  CG  LEU A  60      31.508  11.858 -18.484  1.00  0.080          C  
ATOM    958  CD1 LEU A  60      32.372  11.606 -17.263  1.00  0.080          C  
ATOM    959  CD2 LEU A  60      32.396  12.222 -19.651  1.00  0.080          C  
ATOM    960  H   LEU A  60      28.468  11.867 -18.462  1.00  0.070          H  
ATOM    961  HA  LEU A  60      29.976  11.141 -20.791  1.00  0.070          H  
ATOM    962 1HB  LEU A  60      30.254  10.236 -17.892  1.00  0.100          H  
ATOM    963 2HB  LEU A  60      31.419   9.825 -19.140  1.00  0.100          H  
ATOM    964  HG  LEU A  60      30.816  12.676 -18.265  1.00  0.100          H  
ATOM    965 1HD1 LEU A  60      32.932  12.512 -17.026  1.00  0.100          H  
ATOM    966 2HD1 LEU A  60      31.765  11.339 -16.418  1.00  0.100          H  
ATOM    967 3HD1 LEU A  60      33.064  10.797 -17.470  1.00  0.100          H  
ATOM    968 1HD2 LEU A  60      32.959  13.123 -19.407  1.00  0.100          H  
ATOM    969 2HD2 LEU A  60      33.085  11.408 -19.855  1.00  0.100          H  
ATOM    970 3HD2 LEU A  60      31.801  12.402 -20.517  1.00  0.100          H  
ATOM    971  N   ARG A  61      28.287   8.719 -19.346  1.00  0.080          N  
ATOM    972  CA  ARG A  61      27.780   7.377 -19.582  1.00  0.110          C  
ATOM    973  C   ARG A  61      26.909   7.278 -20.846  1.00  0.110          C  
ATOM    974  O   ARG A  61      27.087   6.347 -21.650  1.00  0.130          O  
ATOM    975  CB  ARG A  61      27.053   6.909 -18.336  1.00  0.140          C  
ATOM    976  CG  ARG A  61      28.024   6.558 -17.191  1.00  0.140          C  
ATOM    977  CD  ARG A  61      27.376   5.873 -16.048  1.00  0.140          C  
ATOM    978  NE  ARG A  61      26.575   6.788 -15.224  1.00  0.140          N  
ATOM    979  CZ  ARG A  61      27.053   7.493 -14.159  1.00  0.140          C  
ATOM    980  NH1 ARG A  61      28.300   7.419 -13.763  1.00  0.140          N  
ATOM    981  NH2 ARG A  61      26.273   8.271 -13.469  1.00  0.140          N  
ATOM    982  H   ARG A  61      28.046   9.230 -18.489  1.00  0.100          H  
ATOM    983  HA  ARG A  61      28.638   6.722 -19.722  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      26.375   7.692 -17.984  1.00  0.170          H  
ATOM    985 2HB  ARG A  61      26.466   6.029 -18.569  1.00  0.170          H  
ATOM    986 1HG  ARG A  61      28.807   5.907 -17.573  1.00  0.170          H  
ATOM    987 2HG  ARG A  61      28.475   7.479 -16.820  1.00  0.170          H  
ATOM    988 1HD  ARG A  61      26.709   5.099 -16.432  1.00  0.170          H  
ATOM    989 2HD  ARG A  61      28.133   5.409 -15.423  1.00  0.170          H  
ATOM    990  HE  ARG A  61      25.590   6.903 -15.454  1.00  0.170          H  
ATOM    991 1HH1 ARG A  61      28.973   6.842 -14.238  1.00  0.170          H  
ATOM    992 2HH1 ARG A  61      28.550   7.970 -12.919  1.00  0.170          H  
ATOM    993 1HH2 ARG A  61      25.280   8.366 -13.713  1.00  0.170          H  
ATOM    994 2HH2 ARG A  61      26.675   8.751 -12.652  1.00  0.170          H  
ATOM    995  N   ILE A  62      26.009   8.251 -21.053  1.00  0.070          N  
ATOM    996  CA  ILE A  62      25.160   8.241 -22.238  1.00  0.070          C  
ATOM    997  C   ILE A  62      25.969   8.529 -23.501  1.00  0.070          C  
ATOM    998  O   ILE A  62      25.770   7.879 -24.533  1.00  0.080          O  
ATOM    999  CB  ILE A  62      23.999   9.268 -22.129  1.00  0.100          C  
ATOM   1000  CG1 ILE A  62      23.031   8.940 -20.924  1.00  0.100          C  
ATOM   1001  CG2 ILE A  62      23.209   9.325 -23.469  1.00  0.100          C  
ATOM   1002  CD1 ILE A  62      22.318   7.623 -20.950  1.00  0.100          C  
ATOM   1003  H   ILE A  62      25.877   8.985 -20.347  1.00  0.080          H  
ATOM   1004  HA  ILE A  62      24.741   7.246 -22.350  1.00  0.080          H  
ATOM   1005  HB  ILE A  62      24.422  10.246 -21.911  1.00  0.120          H  
ATOM   1006 1HG1 ILE A  62      23.607   8.942 -20.020  1.00  0.120          H  
ATOM   1007 2HG1 ILE A  62      22.293   9.731 -20.858  1.00  0.120          H  
ATOM   1008 1HG2 ILE A  62      22.408  10.060 -23.390  1.00  0.120          H  
ATOM   1009 2HG2 ILE A  62      23.861   9.610 -24.290  1.00  0.120          H  
ATOM   1010 3HG2 ILE A  62      22.796   8.362 -23.675  1.00  0.120          H  
ATOM   1011 1HD1 ILE A  62      21.714   7.538 -20.047  1.00  0.120          H  
ATOM   1012 2HD1 ILE A  62      21.676   7.534 -21.820  1.00  0.120          H  
ATOM   1013 3HD1 ILE A  62      23.051   6.851 -20.951  1.00  0.120          H  
ATOM   1014  N   GLN A  63      26.850   9.532 -23.454  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      27.623   9.887 -24.627  1.00  0.080          C  
ATOM   1016  C   GLN A  63      28.535   8.739 -25.030  1.00  0.080          C  
ATOM   1017  O   GLN A  63      28.640   8.446 -26.217  1.00  0.090          O  
ATOM   1018  CB  GLN A  63      28.471  11.138 -24.378  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      29.166  11.692 -25.639  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      28.165  12.256 -26.631  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      27.471  13.226 -26.268  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      28.091  11.687 -27.841  1.00  0.110          N  
ATOM   1023  H   GLN A  63      26.986  10.060 -22.598  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      26.933  10.083 -25.446  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      27.840  11.926 -23.963  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      29.237  10.912 -23.633  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      29.844  12.491 -25.356  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      29.726  10.895 -26.139  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      27.451  12.023 -28.576  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      28.744  10.929 -28.102  1.00  0.130          H  
ATOM   1031  N   ARG A  64      29.166   8.053 -24.060  1.00  0.080          N  
ATOM   1032  CA  ARG A  64      30.039   6.937 -24.395  1.00  0.090          C  
ATOM   1033  C   ARG A  64      29.239   5.844 -25.087  1.00  0.100          C  
ATOM   1034  O   ARG A  64      29.682   5.312 -26.107  1.00  0.110          O  
ATOM   1035  CB  ARG A  64      30.745   6.435 -23.151  1.00  0.120          C  
ATOM   1036  CG  ARG A  64      31.830   7.395 -22.640  1.00  0.120          C  
ATOM   1037  CD  ARG A  64      32.355   7.008 -21.314  1.00  0.120          C  
ATOM   1038  NE  ARG A  64      33.350   7.969 -20.835  1.00  0.120          N  
ATOM   1039  CZ  ARG A  64      33.825   8.042 -19.571  1.00  0.120          C  
ATOM   1040  NH1 ARG A  64      33.396   7.207 -18.644  1.00  0.120          N  
ATOM   1041  NH2 ARG A  64      34.728   8.960 -19.265  1.00  0.120          N  
ATOM   1042  H   ARG A  64      29.079   8.324 -23.076  1.00  0.100          H  
ATOM   1043  HA  ARG A  64      30.802   7.295 -25.086  1.00  0.110          H  
ATOM   1044 1HB  ARG A  64      30.013   6.300 -22.351  1.00  0.150          H  
ATOM   1045 2HB  ARG A  64      31.205   5.468 -23.349  1.00  0.150          H  
ATOM   1046 1HG  ARG A  64      32.664   7.368 -23.339  1.00  0.150          H  
ATOM   1047 2HG  ARG A  64      31.453   8.411 -22.595  1.00  0.150          H  
ATOM   1048 1HD  ARG A  64      31.526   6.984 -20.604  1.00  0.150          H  
ATOM   1049 2HD  ARG A  64      32.821   6.026 -21.375  1.00  0.150          H  
ATOM   1050  HE  ARG A  64      33.714   8.631 -21.509  1.00  0.150          H  
ATOM   1051 1HH1 ARG A  64      32.708   6.504 -18.871  1.00  0.150          H  
ATOM   1052 2HH1 ARG A  64      33.757   7.267 -17.702  1.00  0.150          H  
ATOM   1053 1HH2 ARG A  64      35.060   9.600 -19.975  1.00  0.150          H  
ATOM   1054 2HH2 ARG A  64      35.090   9.023 -18.326  1.00  0.150          H  
ATOM   1055  N   PHE A  65      28.025   5.550 -24.596  1.00  0.100          N  
ATOM   1056  CA  PHE A  65      27.191   4.575 -25.279  1.00  0.110          C  
ATOM   1057  C   PHE A  65      26.967   4.969 -26.708  1.00  0.110          C  
ATOM   1058  O   PHE A  65      27.181   4.173 -27.623  1.00  0.140          O  
ATOM   1059  CB  PHE A  65      25.834   4.447 -24.612  1.00  0.150          C  
ATOM   1060  CG  PHE A  65      24.780   3.686 -25.424  1.00  0.150          C  
ATOM   1061  CD1 PHE A  65      24.805   2.318 -25.553  1.00  0.150          C  
ATOM   1062  CD2 PHE A  65      23.729   4.388 -26.037  1.00  0.150          C  
ATOM   1063  CE1 PHE A  65      23.825   1.667 -26.275  1.00  0.150          C  
ATOM   1064  CE2 PHE A  65      22.751   3.734 -26.757  1.00  0.150          C  
ATOM   1065  CZ  PHE A  65      22.801   2.376 -26.877  1.00  0.150          C  
ATOM   1066  H   PHE A  65      27.692   5.979 -23.724  1.00  0.120          H  
ATOM   1067  HA  PHE A  65      27.697   3.611 -25.259  1.00  0.130          H  
ATOM   1068 1HB  PHE A  65      25.964   3.947 -23.668  1.00  0.180          H  
ATOM   1069 2HB  PHE A  65      25.451   5.436 -24.402  1.00  0.180          H  
ATOM   1070  HD1 PHE A  65      25.603   1.757 -25.081  1.00  0.180          H  
ATOM   1071  HD2 PHE A  65      23.689   5.470 -25.936  1.00  0.180          H  
ATOM   1072  HE1 PHE A  65      23.860   0.596 -26.374  1.00  0.180          H  
ATOM   1073  HE2 PHE A  65      21.941   4.297 -27.227  1.00  0.180          H  
ATOM   1074  HZ  PHE A  65      22.036   1.852 -27.447  1.00  0.180          H  
ATOM   1075  N   LEU A  66      26.530   6.203 -26.923  1.00  0.110          N  
ATOM   1076  CA  LEU A  66      26.233   6.624 -28.272  1.00  0.130          C  
ATOM   1077  C   LEU A  66      27.473   6.608 -29.162  1.00  0.100          C  
ATOM   1078  O   LEU A  66      27.395   6.182 -30.314  1.00  0.110          O  
ATOM   1079  CB  LEU A  66      25.620   8.027 -28.226  1.00  0.170          C  
ATOM   1080  CG  LEU A  66      24.196   8.140 -27.594  1.00  0.170          C  
ATOM   1081  CD1 LEU A  66      23.870   9.614 -27.405  1.00  0.170          C  
ATOM   1082  CD2 LEU A  66      23.141   7.448 -28.506  1.00  0.170          C  
ATOM   1083  H   LEU A  66      26.382   6.840 -26.132  1.00  0.130          H  
ATOM   1084  HA  LEU A  66      25.520   5.924 -28.692  1.00  0.160          H  
ATOM   1085 1HB  LEU A  66      26.290   8.664 -27.642  1.00  0.210          H  
ATOM   1086 2HB  LEU A  66      25.577   8.422 -29.240  1.00  0.210          H  
ATOM   1087  HG  LEU A  66      24.190   7.668 -26.614  1.00  0.210          H  
ATOM   1088 1HD1 LEU A  66      22.884   9.716 -26.953  1.00  0.210          H  
ATOM   1089 2HD1 LEU A  66      24.617  10.070 -26.750  1.00  0.210          H  
ATOM   1090 3HD1 LEU A  66      23.887  10.114 -28.361  1.00  0.210          H  
ATOM   1091 1HD2 LEU A  66      22.157   7.542 -28.062  1.00  0.210          H  
ATOM   1092 2HD2 LEU A  66      23.139   7.924 -29.483  1.00  0.210          H  
ATOM   1093 3HD2 LEU A  66      23.366   6.396 -28.625  1.00  0.210          H  
ATOM   1094  N   ASP A  67      28.630   7.034 -28.643  1.00  0.090          N  
ATOM   1095  CA  ASP A  67      29.845   7.060 -29.449  1.00  0.090          C  
ATOM   1096  C   ASP A  67      30.273   5.666 -29.905  1.00  0.090          C  
ATOM   1097  O   ASP A  67      30.685   5.499 -31.056  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      31.018   7.706 -28.692  1.00  0.130          C  
ATOM   1099  CG  ASP A  67      30.943   9.268 -28.511  1.00  0.130          C  
ATOM   1100  OD1 ASP A  67      30.132   9.924 -29.146  1.00  0.130          O  
ATOM   1101  OD2 ASP A  67      31.722   9.771 -27.744  1.00  0.130          O  
ATOM   1102  H   ASP A  67      28.655   7.398 -27.690  1.00  0.110          H  
ATOM   1103  HA  ASP A  67      29.645   7.658 -30.336  1.00  0.110          H  
ATOM   1104 1HB  ASP A  67      31.068   7.255 -27.697  1.00  0.150          H  
ATOM   1105 2HB  ASP A  67      31.949   7.455 -29.199  1.00  0.150          H  
ATOM   1106  N   ASP A  68      30.135   4.647 -29.047  1.00  0.100          N  
ATOM   1107  CA  ASP A  68      30.532   3.317 -29.498  1.00  0.110          C  
ATOM   1108  C   ASP A  68      29.428   2.628 -30.296  1.00  0.110          C  
ATOM   1109  O   ASP A  68      29.708   1.999 -31.316  1.00  0.170          O  
ATOM   1110  CB  ASP A  68      30.956   2.429 -28.330  1.00  0.150          C  
ATOM   1111  CG  ASP A  68      32.272   2.861 -27.676  1.00  0.150          C  
ATOM   1112  OD1 ASP A  68      33.264   2.982 -28.368  1.00  0.150          O  
ATOM   1113  OD2 ASP A  68      32.282   3.035 -26.485  1.00  0.150          O  
ATOM   1114  H   ASP A  68      29.839   4.822 -28.076  1.00  0.120          H  
ATOM   1115  HA  ASP A  68      31.397   3.428 -30.149  1.00  0.130          H  
ATOM   1116 1HB  ASP A  68      30.172   2.456 -27.567  1.00  0.180          H  
ATOM   1117 2HB  ASP A  68      31.048   1.399 -28.668  1.00  0.180          H  
ATOM   1118  N   TYR A  69      28.170   2.805 -29.898  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      27.026   2.183 -30.558  1.00  0.360          C  
ATOM   1120  C   TYR A  69      27.032   2.592 -32.035  1.00  0.220          C  
ATOM   1121  O   TYR A  69      26.852   1.769 -32.944  1.00  0.250          O  
ATOM   1122  CB  TYR A  69      25.716   2.623 -29.861  1.00  0.430          C  
ATOM   1123  CG  TYR A  69      24.441   1.920 -30.313  1.00  0.430          C  
ATOM   1124  CD1 TYR A  69      24.076   0.744 -29.678  1.00  0.430          C  
ATOM   1125  CD2 TYR A  69      23.658   2.411 -31.340  1.00  0.430          C  
ATOM   1126  CE1 TYR A  69      22.949   0.070 -30.047  1.00  0.430          C  
ATOM   1127  CE2 TYR A  69      22.517   1.717 -31.735  1.00  0.430          C  
ATOM   1128  CZ  TYR A  69      22.162   0.548 -31.081  1.00  0.430          C  
ATOM   1129  OH  TYR A  69      21.052  -0.176 -31.478  1.00  0.430          O  
ATOM   1130  H   TYR A  69      27.985   3.348 -29.054  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      27.124   1.101 -30.498  1.00  0.430          H  
ATOM   1132 1HB  TYR A  69      25.816   2.455 -28.790  1.00  0.510          H  
ATOM   1133 2HB  TYR A  69      25.579   3.696 -29.999  1.00  0.510          H  
ATOM   1134  HD1 TYR A  69      24.695   0.351 -28.871  1.00  0.510          H  
ATOM   1135  HD2 TYR A  69      23.941   3.320 -31.837  1.00  0.510          H  
ATOM   1136  HE1 TYR A  69      22.692  -0.844 -29.534  1.00  0.510          H  
ATOM   1137  HE2 TYR A  69      21.902   2.091 -32.559  1.00  0.510          H  
ATOM   1138  HH  TYR A  69      20.860   0.015 -32.426  1.00  0.510          H  
ATOM   1139  N   LEU A  70      27.255   3.884 -32.262  1.00  0.130          N  
ATOM   1140  CA  LEU A  70      27.233   4.496 -33.571  1.00  0.090          C  
ATOM   1141  C   LEU A  70      28.577   4.511 -34.292  1.00  0.100          C  
ATOM   1142  O   LEU A  70      28.687   5.142 -35.349  1.00  0.130          O  
ATOM   1143  CB  LEU A  70      26.681   5.923 -33.419  1.00  0.140          C  
ATOM   1144  CG  LEU A  70      25.211   6.019 -32.854  1.00  0.140          C  
ATOM   1145  CD1 LEU A  70      24.826   7.497 -32.703  1.00  0.140          C  
ATOM   1146  CD2 LEU A  70      24.225   5.261 -33.775  1.00  0.140          C  
ATOM   1147  H   LEU A  70      27.395   4.507 -31.462  1.00  0.160          H  
ATOM   1148  HA  LEU A  70      26.569   3.927 -34.195  1.00  0.110          H  
ATOM   1149 1HB  LEU A  70      27.332   6.454 -32.731  1.00  0.170          H  
ATOM   1150 2HB  LEU A  70      26.725   6.446 -34.351  1.00  0.170          H  
ATOM   1151  HG  LEU A  70      25.181   5.571 -31.858  1.00  0.170          H  
ATOM   1152 1HD1 LEU A  70      23.824   7.580 -32.290  1.00  0.170          H  
ATOM   1153 2HD1 LEU A  70      25.538   7.980 -32.029  1.00  0.170          H  
ATOM   1154 3HD1 LEU A  70      24.860   7.979 -33.681  1.00  0.170          H  
ATOM   1155 1HD2 LEU A  70      23.244   5.325 -33.360  1.00  0.170          H  
ATOM   1156 2HD2 LEU A  70      24.232   5.691 -34.762  1.00  0.170          H  
ATOM   1157 3HD2 LEU A  70      24.489   4.223 -33.845  1.00  0.170          H  
ATOM   1158  N   ALA A  71      29.588   3.828 -33.753  1.00  0.130          N  
ATOM   1159  CA  ALA A  71      30.886   3.834 -34.387  1.00  0.180          C  
ATOM   1160  C   ALA A  71      30.754   3.365 -35.820  1.00  0.200          C  
ATOM   1161  O   ALA A  71      30.033   2.406 -36.114  1.00  0.210          O  
ATOM   1162  CB  ALA A  71      31.850   2.949 -33.624  1.00  0.230          C  
ATOM   1163  H   ALA A  71      29.465   3.287 -32.892  1.00  0.160          H  
ATOM   1164  HA  ALA A  71      31.265   4.856 -34.393  1.00  0.220          H  
ATOM   1165 1HB  ALA A  71      32.826   2.972 -34.108  1.00  0.280          H  
ATOM   1166 2HB  ALA A  71      31.935   3.317 -32.601  1.00  0.280          H  
ATOM   1167 3HB  ALA A  71      31.469   1.928 -33.612  1.00  0.280          H  
ATOM   1168  N   ASP A  72      31.458   4.069 -36.702  1.00  0.250          N  
ATOM   1169  CA  ASP A  72      31.529   3.843 -38.142  1.00  0.280          C  
ATOM   1170  C   ASP A  72      30.210   4.053 -38.906  1.00  0.210          C  
ATOM   1171  O   ASP A  72      30.131   3.743 -40.098  1.00  0.230          O  
ATOM   1172  CB  ASP A  72      32.092   2.448 -38.426  1.00  0.380          C  
ATOM   1173  CG  ASP A  72      33.527   2.293 -37.906  1.00  0.380          C  
ATOM   1174  OD1 ASP A  72      34.281   3.245 -37.983  1.00  0.380          O  
ATOM   1175  OD2 ASP A  72      33.859   1.228 -37.440  1.00  0.380          O  
ATOM   1176  H   ASP A  72      32.023   4.828 -36.340  1.00  0.300          H  
ATOM   1177  HA  ASP A  72      32.242   4.563 -38.542  1.00  0.340          H  
ATOM   1178 1HB  ASP A  72      31.462   1.684 -37.976  1.00  0.460          H  
ATOM   1179 2HB  ASP A  72      32.093   2.272 -39.502  1.00  0.460          H  
ATOM   1180  N   CYS A  73      29.185   4.605 -38.257  1.00  0.170          N  
ATOM   1181  CA  CYS A  73      27.941   4.898 -38.958  1.00  0.180          C  
ATOM   1182  C   CYS A  73      28.040   6.331 -39.485  1.00  0.150          C  
ATOM   1183  O   CYS A  73      29.031   7.017 -39.233  1.00  0.160          O  
ATOM   1184  CB  CYS A  73      26.703   4.720 -38.080  1.00  0.250          C  
ATOM   1185  SG  CYS A  73      26.328   6.070 -37.054  1.00  0.250          S  
ATOM   1186  H   CYS A  73      29.263   4.823 -37.258  1.00  0.200          H  
ATOM   1187  HA  CYS A  73      27.840   4.223 -39.808  1.00  0.220          H  
ATOM   1188 1HB  CYS A  73      25.838   4.494 -38.678  1.00  0.300          H  
ATOM   1189 2HB  CYS A  73      26.873   3.865 -37.426  1.00  0.300          H  
ATOM   1190  HG  CYS A  73      27.448   5.973 -36.284  1.00  0.300          H  
ATOM   1191  N   ASP A  74      27.006   6.797 -40.183  1.00  0.140          N  
ATOM   1192  CA  ASP A  74      26.992   8.128 -40.802  1.00  0.120          C  
ATOM   1193  C   ASP A  74      27.226   9.346 -39.891  1.00  0.120          C  
ATOM   1194  O   ASP A  74      27.639  10.395 -40.389  1.00  0.140          O  
ATOM   1195  CB  ASP A  74      25.655   8.381 -41.517  1.00  0.180          C  
ATOM   1196  CG  ASP A  74      25.457   7.621 -42.842  1.00  0.180          C  
ATOM   1197  OD1 ASP A  74      26.390   7.053 -43.346  1.00  0.180          O  
ATOM   1198  OD2 ASP A  74      24.341   7.650 -43.354  1.00  0.180          O  
ATOM   1199  H   ASP A  74      26.217   6.173 -40.353  1.00  0.170          H  
ATOM   1200  HA  ASP A  74      27.782   8.134 -41.553  1.00  0.140          H  
ATOM   1201 1HB  ASP A  74      24.839   8.106 -40.842  1.00  0.210          H  
ATOM   1202 2HB  ASP A  74      25.556   9.449 -41.713  1.00  0.210          H  
ATOM   1203  N   GLU A  75      26.910   9.251 -38.603  1.00  0.110          N  
ATOM   1204  CA  GLU A  75      27.046  10.406 -37.709  1.00  0.120          C  
ATOM   1205  C   GLU A  75      27.253   9.992 -36.251  1.00  0.130          C  
ATOM   1206  O   GLU A  75      26.845   8.917 -35.825  1.00  0.210          O  
ATOM   1207  CB  GLU A  75      25.819  11.328 -37.879  1.00  0.160          C  
ATOM   1208  CG  GLU A  75      25.802  12.637 -37.070  1.00  0.160          C  
ATOM   1209  CD  GLU A  75      26.950  13.575 -37.318  1.00  0.160          C  
ATOM   1210  OE1 GLU A  75      28.030  13.284 -36.841  1.00  0.160          O  
ATOM   1211  OE2 GLU A  75      26.752  14.585 -37.947  1.00  0.160          O  
ATOM   1212  H   GLU A  75      26.639   8.342 -38.246  1.00  0.130          H  
ATOM   1213  HA  GLU A  75      27.930  10.967 -38.016  1.00  0.140          H  
ATOM   1214 1HB  GLU A  75      25.729  11.607 -38.928  1.00  0.200          H  
ATOM   1215 2HB  GLU A  75      24.918  10.787 -37.627  1.00  0.200          H  
ATOM   1216 1HG  GLU A  75      24.905  13.152 -37.368  1.00  0.200          H  
ATOM   1217 2HG  GLU A  75      25.726  12.430 -36.023  1.00  0.200          H  
ATOM   1218  N   HIS A  76      27.878  10.873 -35.476  1.00  0.110          N  
ATOM   1219  CA  HIS A  76      28.180  10.628 -34.067  1.00  0.120          C  
ATOM   1220  C   HIS A  76      27.774  11.839 -33.208  1.00  0.150          C  
ATOM   1221  O   HIS A  76      28.652  12.556 -32.714  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      29.684  10.355 -33.915  1.00  0.160          C  
ATOM   1223  CG  HIS A  76      30.191   9.214 -34.790  1.00  0.160          C  
ATOM   1224  ND1 HIS A  76      30.458   9.385 -36.141  1.00  0.160          N  
ATOM   1225  CD2 HIS A  76      30.476   7.920 -34.518  1.00  0.160          C  
ATOM   1226  CE1 HIS A  76      30.875   8.250 -36.657  1.00  0.160          C  
ATOM   1227  NE2 HIS A  76      30.915   7.347 -35.700  1.00  0.160          N  
ATOM   1228  H   HIS A  76      28.150  11.764 -35.905  1.00  0.130          H  
ATOM   1229  HA  HIS A  76      27.644   9.746 -33.714  1.00  0.140          H  
ATOM   1230 1HB  HIS A  76      30.247  11.255 -34.166  1.00  0.200          H  
ATOM   1231 2HB  HIS A  76      29.904  10.108 -32.874  1.00  0.200          H  
ATOM   1232  HD1 HIS A  76      30.423  10.245 -36.647  1.00  0.200          H  
ATOM   1233  HD2 HIS A  76      30.425   7.323 -33.600  1.00  0.200          H  
ATOM   1234  HE1 HIS A  76      31.124   8.180 -37.717  1.00  0.200          H  
ATOM   1235  N   PRO A  77      26.459  12.117 -33.058  1.00  0.210          N  
ATOM   1236  CA  PRO A  77      25.887  13.314 -32.464  1.00  0.250          C  
ATOM   1237  C   PRO A  77      26.353  13.481 -31.040  1.00  0.140          C  
ATOM   1238  O   PRO A  77      26.467  12.486 -30.318  1.00  0.160          O  
ATOM   1239  CB  PRO A  77      24.384  12.985 -32.424  1.00  0.380          C  
ATOM   1240  CG  PRO A  77      24.195  11.922 -33.465  1.00  0.380          C  
ATOM   1241  CD  PRO A  77      25.433  11.098 -33.385  1.00  0.380          C  
ATOM   1242  HA  PRO A  77      26.115  14.197 -33.080  1.00  0.300          H  
ATOM   1243 1HB  PRO A  77      24.102  12.647 -31.415  1.00  0.450          H  
ATOM   1244 2HB  PRO A  77      23.802  13.885 -32.618  1.00  0.450          H  
ATOM   1245 1HG  PRO A  77      23.296  11.340 -33.280  1.00  0.450          H  
ATOM   1246 2HG  PRO A  77      24.068  12.351 -34.436  1.00  0.450          H  
ATOM   1247 1HD  PRO A  77      25.357  10.376 -32.565  1.00  0.450          H  
ATOM   1248 2HD  PRO A  77      25.562  10.620 -34.329  1.00  0.450          H  
ATOM   1249  N   GLN A  78      26.565  14.713 -30.620  1.00  0.110          N  
ATOM   1250  CA  GLN A  78      26.933  14.936 -29.241  1.00  0.120          C  
ATOM   1251  C   GLN A  78      25.736  15.481 -28.501  1.00  0.120          C  
ATOM   1252  O   GLN A  78      24.934  16.218 -29.076  1.00  0.170          O  
ATOM   1253  CB  GLN A  78      28.137  15.874 -29.158  1.00  0.160          C  
ATOM   1254  CG  GLN A  78      29.373  15.327 -29.893  1.00  0.160          C  
ATOM   1255  CD  GLN A  78      29.927  14.076 -29.229  1.00  0.160          C  
ATOM   1256  OE1 GLN A  78      30.353  14.135 -28.053  1.00  0.160          O  
ATOM   1257  NE2 GLN A  78      29.896  12.937 -29.959  1.00  0.160          N  
ATOM   1258  H   GLN A  78      26.462  15.497 -31.251  1.00  0.130          H  
ATOM   1259  HA  GLN A  78      27.200  13.996 -28.785  1.00  0.140          H  
ATOM   1260 1HB  GLN A  78      27.878  16.842 -29.583  1.00  0.200          H  
ATOM   1261 2HB  GLN A  78      28.395  16.034 -28.110  1.00  0.200          H  
ATOM   1262 1HG  GLN A  78      29.096  15.064 -30.915  1.00  0.200          H  
ATOM   1263 2HG  GLN A  78      30.152  16.085 -29.900  1.00  0.200          H  
ATOM   1264 1HE2 GLN A  78      30.212  12.023 -29.567  1.00  0.200          H  
ATOM   1265 2HE2 GLN A  78      29.519  12.931 -30.918  1.00  0.200          H  
ATOM   1266  N   LEU A  79      25.659  15.182 -27.219  1.00  0.100          N  
ATOM   1267  CA  LEU A  79      24.590  15.700 -26.391  1.00  0.100          C  
ATOM   1268  C   LEU A  79      24.907  17.187 -26.217  1.00  0.070          C  
ATOM   1269  O   LEU A  79      26.087  17.536 -26.197  1.00  0.120          O  
ATOM   1270  CB  LEU A  79      24.611  15.005 -25.015  1.00  0.140          C  
ATOM   1271  CG  LEU A  79      24.420  13.434 -24.967  1.00  0.140          C  
ATOM   1272  CD1 LEU A  79      24.596  12.974 -23.523  1.00  0.140          C  
ATOM   1273  CD2 LEU A  79      23.084  13.015 -25.526  1.00  0.140          C  
ATOM   1274  H   LEU A  79      26.356  14.542 -26.830  1.00  0.120          H  
ATOM   1275  HA  LEU A  79      23.647  15.539 -26.893  1.00  0.120          H  
ATOM   1276 1HB  LEU A  79      25.572  15.224 -24.545  1.00  0.170          H  
ATOM   1277 2HB  LEU A  79      23.831  15.449 -24.396  1.00  0.170          H  
ATOM   1278  HG  LEU A  79      25.187  12.961 -25.553  1.00  0.170          H  
ATOM   1279 1HD1 LEU A  79      24.505  11.905 -23.486  1.00  0.170          H  
ATOM   1280 2HD1 LEU A  79      25.587  13.263 -23.161  1.00  0.170          H  
ATOM   1281 3HD1 LEU A  79      23.833  13.428 -22.886  1.00  0.170          H  
ATOM   1282 1HD2 LEU A  79      22.996  11.932 -25.478  1.00  0.170          H  
ATOM   1283 2HD2 LEU A  79      22.290  13.458 -24.959  1.00  0.170          H  
ATOM   1284 3HD2 LEU A  79      23.024  13.329 -26.551  1.00  0.170          H  
ATOM   1285  N   PRO A  80      23.929  18.103 -26.117  1.00  0.070          N  
ATOM   1286  CA  PRO A  80      24.160  19.508 -25.851  1.00  0.080          C  
ATOM   1287  C   PRO A  80      24.963  19.602 -24.574  1.00  0.090          C  
ATOM   1288  O   PRO A  80      24.656  18.882 -23.624  1.00  0.090          O  
ATOM   1289  CB  PRO A  80      22.733  20.053 -25.676  1.00  0.120          C  
ATOM   1290  CG  PRO A  80      21.882  19.118 -26.491  1.00  0.120          C  
ATOM   1291  CD  PRO A  80      22.541  17.751 -26.321  1.00  0.120          C  
ATOM   1292  HA  PRO A  80      24.689  19.969 -26.700  1.00  0.100          H  
ATOM   1293 1HB  PRO A  80      22.456  20.064 -24.612  1.00  0.140          H  
ATOM   1294 2HB  PRO A  80      22.679  21.092 -26.031  1.00  0.140          H  
ATOM   1295 1HG  PRO A  80      20.841  19.141 -26.130  1.00  0.140          H  
ATOM   1296 2HG  PRO A  80      21.852  19.447 -27.542  1.00  0.140          H  
ATOM   1297 1HD  PRO A  80      22.148  17.209 -25.465  1.00  0.140          H  
ATOM   1298 2HD  PRO A  80      22.440  17.219 -27.251  1.00  0.140          H  
ATOM   1299  N   ARG A  81      25.936  20.520 -24.493  1.00  0.100          N  
ATOM   1300  CA  ARG A  81      26.686  20.573 -23.241  1.00  0.100          C  
ATOM   1301  C   ARG A  81      26.594  21.966 -22.663  1.00  0.100          C  
ATOM   1302  O   ARG A  81      27.419  22.396 -21.858  1.00  0.240          O  
ATOM   1303  CB  ARG A  81      28.167  20.306 -23.506  1.00  0.140          C  
ATOM   1304  CG  ARG A  81      28.481  19.012 -24.226  1.00  0.140          C  
ATOM   1305  CD  ARG A  81      29.973  18.753 -24.304  1.00  0.140          C  
ATOM   1306  NE  ARG A  81      30.296  17.567 -25.137  1.00  0.140          N  
ATOM   1307  CZ  ARG A  81      31.522  16.994 -25.256  1.00  0.140          C  
ATOM   1308  NH1 ARG A  81      32.550  17.472 -24.580  1.00  0.140          N  
ATOM   1309  NH2 ARG A  81      31.707  15.941 -26.060  1.00  0.140          N  
ATOM   1310  H   ARG A  81      26.156  21.129 -25.269  1.00  0.120          H  
ATOM   1311  HA  ARG A  81      26.285  19.855 -22.525  1.00  0.120          H  
ATOM   1312 1HB  ARG A  81      28.585  21.125 -24.094  1.00  0.170          H  
ATOM   1313 2HB  ARG A  81      28.704  20.283 -22.555  1.00  0.170          H  
ATOM   1314 1HG  ARG A  81      27.974  18.207 -23.729  1.00  0.170          H  
ATOM   1315 2HG  ARG A  81      28.105  19.076 -25.247  1.00  0.170          H  
ATOM   1316 1HD  ARG A  81      30.465  19.625 -24.739  1.00  0.170          H  
ATOM   1317 2HD  ARG A  81      30.354  18.584 -23.296  1.00  0.170          H  
ATOM   1318  HE  ARG A  81      29.540  17.164 -25.678  1.00  0.170          H  
ATOM   1319 1HH1 ARG A  81      32.438  18.269 -23.967  1.00  0.170          H  
ATOM   1320 2HH1 ARG A  81      33.461  17.044 -24.673  1.00  0.170          H  
ATOM   1321 1HH2 ARG A  81      30.941  15.534 -26.625  1.00  0.170          H  
ATOM   1322 2HH2 ARG A  81      32.622  15.526 -26.139  1.00  0.170          H  
ATOM   1323  N   THR A  82      25.503  22.621 -22.986  1.00  0.100          N  
ATOM   1324  CA  THR A  82      25.168  23.926 -22.468  1.00  0.120          C  
ATOM   1325  C   THR A  82      23.709  23.873 -22.133  1.00  0.230          C  
ATOM   1326  O   THR A  82      22.871  24.172 -22.992  1.00  0.750          O  
ATOM   1327  CB  THR A  82      25.392  25.040 -23.502  1.00  0.160          C  
ATOM   1328  OG1 THR A  82      24.625  24.741 -24.679  1.00  0.160          O  
ATOM   1329  CG2 THR A  82      26.867  25.148 -23.873  1.00  0.160          C  
ATOM   1330  H   THR A  82      24.871  22.182 -23.638  1.00  0.120          H  
ATOM   1331  HA  THR A  82      25.735  24.128 -21.559  1.00  0.140          H  
ATOM   1332  HB  THR A  82      25.054  25.989 -23.084  1.00  0.190          H  
ATOM   1333  HG1 THR A  82      23.683  24.668 -24.418  1.00  0.190          H  
ATOM   1334 1HG2 THR A  82      26.998  25.944 -24.603  1.00  0.190          H  
ATOM   1335 2HG2 THR A  82      27.450  25.373 -22.980  1.00  0.190          H  
ATOM   1336 3HG2 THR A  82      27.214  24.212 -24.300  1.00  0.190          H  
ATOM   1337  N   THR A  83      23.383  23.495 -20.920  1.00  0.240          N  
ATOM   1338  CA  THR A  83      21.990  23.324 -20.591  1.00  0.140          C  
ATOM   1339  C   THR A  83      21.617  24.073 -19.339  1.00  0.130          C  
ATOM   1340  O   THR A  83      22.445  24.269 -18.446  1.00  0.170          O  
ATOM   1341  CB  THR A  83      21.662  21.825 -20.398  1.00  0.240          C  
ATOM   1342  OG1 THR A  83      22.429  21.314 -19.294  1.00  0.240          O  
ATOM   1343  CG2 THR A  83      22.014  21.025 -21.662  1.00  0.240          C  
ATOM   1344  H   THR A  83      24.097  23.278 -20.239  1.00  0.290          H  
ATOM   1345  HA  THR A  83      21.394  23.715 -21.407  1.00  0.170          H  
ATOM   1346  HB  THR A  83      20.595  21.713 -20.182  1.00  0.280          H  
ATOM   1347  HG1 THR A  83      22.073  21.661 -18.468  1.00  0.280          H  
ATOM   1348 1HG2 THR A  83      21.773  19.975 -21.504  1.00  0.280          H  
ATOM   1349 2HG2 THR A  83      21.447  21.401 -22.492  1.00  0.280          H  
ATOM   1350 3HG2 THR A  83      23.074  21.113 -21.882  1.00  0.280          H  
ATOM   1351  N   LEU A  84      20.338  24.386 -19.237  1.00  0.110          N  
ATOM   1352  CA  LEU A  84      19.768  24.991 -18.054  1.00  0.120          C  
ATOM   1353  C   LEU A  84      19.344  23.863 -17.146  1.00  0.110          C  
ATOM   1354  O   LEU A  84      18.292  23.246 -17.333  1.00  0.130          O  
ATOM   1355  CB  LEU A  84      18.591  25.901 -18.462  1.00  0.160          C  
ATOM   1356  CG  LEU A  84      17.842  26.717 -17.377  1.00  0.160          C  
ATOM   1357  CD1 LEU A  84      18.784  27.728 -16.699  1.00  0.160          C  
ATOM   1358  CD2 LEU A  84      16.691  27.447 -18.057  1.00  0.160          C  
ATOM   1359  H   LEU A  84      19.757  24.210 -20.056  1.00  0.130          H  
ATOM   1360  HA  LEU A  84      20.523  25.552 -17.538  1.00  0.140          H  
ATOM   1361 1HB  LEU A  84      18.979  26.621 -19.174  1.00  0.200          H  
ATOM   1362 2HB  LEU A  84      17.853  25.299 -18.978  1.00  0.200          H  
ATOM   1363  HG  LEU A  84      17.451  26.043 -16.608  1.00  0.200          H  
ATOM   1364 1HD1 LEU A  84      18.227  28.293 -15.951  1.00  0.200          H  
ATOM   1365 2HD1 LEU A  84      19.603  27.208 -16.212  1.00  0.200          H  
ATOM   1366 3HD1 LEU A  84      19.180  28.416 -17.445  1.00  0.200          H  
ATOM   1367 1HD2 LEU A  84      16.149  28.025 -17.323  1.00  0.200          H  
ATOM   1368 2HD2 LEU A  84      17.087  28.114 -18.819  1.00  0.200          H  
ATOM   1369 3HD2 LEU A  84      16.020  26.723 -18.521  1.00  0.200          H  
ATOM   1370  N   VAL A  85      20.193  23.582 -16.172  1.00  0.100          N  
ATOM   1371  CA  VAL A  85      20.014  22.437 -15.305  1.00  0.090          C  
ATOM   1372  C   VAL A  85      19.035  22.710 -14.191  1.00  0.090          C  
ATOM   1373  O   VAL A  85      19.213  23.627 -13.391  1.00  0.100          O  
ATOM   1374  CB  VAL A  85      21.384  22.037 -14.704  1.00  0.130          C  
ATOM   1375  CG1 VAL A  85      21.242  20.888 -13.697  1.00  0.130          C  
ATOM   1376  CG2 VAL A  85      22.329  21.623 -15.844  1.00  0.130          C  
ATOM   1377  H   VAL A  85      21.009  24.172 -16.051  1.00  0.120          H  
ATOM   1378  HA  VAL A  85      19.633  21.604 -15.902  1.00  0.110          H  
ATOM   1379  HB  VAL A  85      21.800  22.890 -14.169  1.00  0.160          H  
ATOM   1380 1HG1 VAL A  85      22.226  20.667 -13.299  1.00  0.160          H  
ATOM   1381 2HG1 VAL A  85      20.591  21.177 -12.877  1.00  0.160          H  
ATOM   1382 3HG1 VAL A  85      20.831  20.006 -14.190  1.00  0.160          H  
ATOM   1383 1HG2 VAL A  85      23.303  21.354 -15.429  1.00  0.160          H  
ATOM   1384 2HG2 VAL A  85      21.908  20.768 -16.367  1.00  0.160          H  
ATOM   1385 3HG2 VAL A  85      22.452  22.450 -16.542  1.00  0.160          H  
ATOM   1386  N   LEU A  86      18.025  21.869 -14.078  1.00  0.080          N  
ATOM   1387  CA  LEU A  86      17.050  22.033 -13.026  1.00  0.080          C  
ATOM   1388  C   LEU A  86      17.518  21.465 -11.712  1.00  0.090          C  
ATOM   1389  O   LEU A  86      17.005  20.453 -11.251  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      15.739  21.358 -13.395  1.00  0.110          C  
ATOM   1391  CG  LEU A  86      14.985  21.901 -14.582  1.00  0.110          C  
ATOM   1392  CD1 LEU A  86      13.858  20.999 -14.833  1.00  0.110          C  
ATOM   1393  CD2 LEU A  86      14.472  23.289 -14.269  1.00  0.110          C  
ATOM   1394  H   LEU A  86      17.906  21.121 -14.767  1.00  0.100          H  
ATOM   1395  HA  LEU A  86      16.903  23.086 -12.897  1.00  0.100          H  
ATOM   1396 1HB  LEU A  86      15.949  20.307 -13.599  1.00  0.130          H  
ATOM   1397 2HB  LEU A  86      15.073  21.409 -12.534  1.00  0.130          H  
ATOM   1398  HG  LEU A  86      15.621  21.928 -15.473  1.00  0.130          H  
ATOM   1399 1HD1 LEU A  86      13.290  21.374 -15.670  1.00  0.130          H  
ATOM   1400 2HD1 LEU A  86      14.241  20.029 -15.056  1.00  0.130          H  
ATOM   1401 3HD1 LEU A  86      13.228  20.940 -13.949  1.00  0.130          H  
ATOM   1402 1HD2 LEU A  86      13.907  23.649 -15.091  1.00  0.130          H  
ATOM   1403 2HD2 LEU A  86      13.842  23.246 -13.391  1.00  0.130          H  
ATOM   1404 3HD2 LEU A  86      15.294  23.964 -14.093  1.00  0.130          H  
ATOM   1405  N   ASP A  87      18.463  22.137 -11.075  1.00  0.100          N  
ATOM   1406  CA  ASP A  87      19.027  21.639  -9.824  1.00  0.140          C  
ATOM   1407  C   ASP A  87      18.070  21.643  -8.618  1.00  0.160          C  
ATOM   1408  O   ASP A  87      18.363  20.989  -7.610  1.00  0.250          O  
ATOM   1409  CB  ASP A  87      20.334  22.369  -9.493  1.00  0.180          C  
ATOM   1410  CG  ASP A  87      20.213  23.870  -9.403  1.00  0.180          C  
ATOM   1411  OD1 ASP A  87      20.228  24.477 -10.446  1.00  0.180          O  
ATOM   1412  OD2 ASP A  87      20.074  24.416  -8.342  1.00  0.180          O  
ATOM   1413  H   ASP A  87      18.836  22.984 -11.534  1.00  0.120          H  
ATOM   1414  HA  ASP A  87      19.300  20.597  -9.997  1.00  0.170          H  
ATOM   1415 1HB  ASP A  87      20.731  21.992  -8.552  1.00  0.220          H  
ATOM   1416 2HB  ASP A  87      21.059  22.151 -10.276  1.00  0.220          H  
ATOM   1417  N   GLU A  88      16.951  22.374  -8.697  1.00  0.150          N  
ATOM   1418  CA  GLU A  88      16.023  22.389  -7.568  1.00  0.220          C  
ATOM   1419  C   GLU A  88      14.552  22.303  -8.023  1.00  0.170          C  
ATOM   1420  O   GLU A  88      14.192  22.855  -9.074  1.00  0.170          O  
ATOM   1421  CB  GLU A  88      16.203  23.648  -6.706  1.00  0.280          C  
ATOM   1422  CG  GLU A  88      15.814  24.964  -7.358  1.00  0.280          C  
ATOM   1423  CD  GLU A  88      16.066  26.156  -6.445  1.00  0.280          C  
ATOM   1424  OE1 GLU A  88      16.300  25.948  -5.278  1.00  0.280          O  
ATOM   1425  OE2 GLU A  88      16.050  27.272  -6.924  1.00  0.280          O  
ATOM   1426  H   GLU A  88      16.775  22.888  -9.546  1.00  0.180          H  
ATOM   1427  HA  GLU A  88      16.290  21.548  -6.954  1.00  0.260          H  
ATOM   1428 1HB  GLU A  88      15.626  23.556  -5.790  1.00  0.340          H  
ATOM   1429 2HB  GLU A  88      17.253  23.731  -6.419  1.00  0.340          H  
ATOM   1430 1HG  GLU A  88      16.378  25.075  -8.272  1.00  0.340          H  
ATOM   1431 2HG  GLU A  88      14.753  24.941  -7.615  1.00  0.340          H  
ATOM   1432  N   PRO A  89      13.672  21.660  -7.219  1.00  0.150          N  
ATOM   1433  CA  PRO A  89      12.246  21.529  -7.445  1.00  0.160          C  
ATOM   1434  C   PRO A  89      11.532  22.857  -7.592  1.00  0.160          C  
ATOM   1435  O   PRO A  89      11.824  23.816  -6.876  1.00  0.190          O  
ATOM   1436  CB  PRO A  89      11.761  20.834  -6.165  1.00  0.240          C  
ATOM   1437  CG  PRO A  89      12.942  20.065  -5.668  1.00  0.240          C  
ATOM   1438  CD  PRO A  89      14.138  20.918  -6.006  1.00  0.240          C  
ATOM   1439  HA  PRO A  89      12.082  20.901  -8.323  1.00  0.190          H  
ATOM   1440 1HB  PRO A  89      11.399  21.583  -5.446  1.00  0.290          H  
ATOM   1441 2HB  PRO A  89      10.902  20.186  -6.409  1.00  0.290          H  
ATOM   1442 1HG  PRO A  89      12.845  19.889  -4.584  1.00  0.290          H  
ATOM   1443 2HG  PRO A  89      12.969  19.080  -6.144  1.00  0.290          H  
ATOM   1444 1HD  PRO A  89      14.390  21.605  -5.184  1.00  0.290          H  
ATOM   1445 2HD  PRO A  89      14.933  20.195  -6.229  1.00  0.290          H  
ATOM   1446  N   GLY A  90      10.560  22.893  -8.502  1.00  0.160          N  
ATOM   1447  CA  GLY A  90       9.747  24.092  -8.719  1.00  0.180          C  
ATOM   1448  C   GLY A  90      10.314  25.043  -9.767  1.00  0.170          C  
ATOM   1449  O   GLY A  90       9.598  25.896 -10.300  1.00  0.170          O  
ATOM   1450  H   GLY A  90      10.371  22.039  -9.056  1.00  0.190          H  
ATOM   1451 1HA  GLY A  90       8.744  23.785  -9.021  1.00  0.220          H  
ATOM   1452 2HA  GLY A  90       9.637  24.623  -7.773  1.00  0.220          H  
ATOM   1453  N   LEU A  91      11.587  24.897 -10.090  1.00  0.170          N  
ATOM   1454  CA  LEU A  91      12.222  25.776 -11.040  1.00  0.150          C  
ATOM   1455  C   LEU A  91      11.587  25.660 -12.430  1.00  0.130          C  
ATOM   1456  O   LEU A  91      11.256  26.666 -13.057  1.00  0.140          O  
ATOM   1457  CB  LEU A  91      13.697  25.426 -10.993  1.00  0.220          C  
ATOM   1458  CG  LEU A  91      14.635  26.101 -11.884  1.00  0.220          C  
ATOM   1459  CD1 LEU A  91      14.615  27.592 -11.687  1.00  0.220          C  
ATOM   1460  CD2 LEU A  91      15.985  25.540 -11.562  1.00  0.220          C  
ATOM   1461  H   LEU A  91      12.167  24.166  -9.653  1.00  0.200          H  
ATOM   1462  HA  LEU A  91      12.090  26.796 -10.684  1.00  0.180          H  
ATOM   1463 1HB  LEU A  91      14.039  25.603  -9.971  1.00  0.260          H  
ATOM   1464 2HB  LEU A  91      13.789  24.356 -11.176  1.00  0.260          H  
ATOM   1465  HG  LEU A  91      14.388  25.879 -12.888  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  91      15.347  28.038 -12.350  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  91      13.627  27.986 -11.922  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  91      14.860  27.830 -10.655  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  91      16.745  25.967 -12.212  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  91      16.225  25.755 -10.530  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  91      15.945  24.492 -11.689  1.00  0.260          H  
ATOM   1472  N   ALA A  92      11.334  24.430 -12.882  1.00  0.110          N  
ATOM   1473  CA  ALA A  92      10.732  24.197 -14.197  1.00  0.110          C  
ATOM   1474  C   ALA A  92       9.378  24.872 -14.308  1.00  0.110          C  
ATOM   1475  O   ALA A  92       8.984  25.317 -15.391  1.00  0.150          O  
ATOM   1476  CB  ALA A  92      10.562  22.725 -14.462  1.00  0.150          C  
ATOM   1477  H   ALA A  92      11.601  23.650 -12.297  1.00  0.130          H  
ATOM   1478  HA  ALA A  92      11.388  24.619 -14.948  1.00  0.130          H  
ATOM   1479 1HB  ALA A  92      10.140  22.581 -15.458  1.00  0.180          H  
ATOM   1480 2HB  ALA A  92      11.496  22.252 -14.408  1.00  0.180          H  
ATOM   1481 3HB  ALA A  92       9.898  22.298 -13.712  1.00  0.180          H  
ATOM   1482  N   ARG A  93       8.637  24.931 -13.199  1.00  0.110          N  
ATOM   1483  CA  ARG A  93       7.343  25.575 -13.234  1.00  0.110          C  
ATOM   1484  C   ARG A  93       7.526  27.061 -13.471  1.00  0.100          C  
ATOM   1485  O   ARG A  93       6.891  27.643 -14.349  1.00  0.100          O  
ATOM   1486  CB  ARG A  93       6.609  25.384 -11.917  1.00  0.150          C  
ATOM   1487  CG  ARG A  93       5.248  26.059 -11.809  1.00  0.150          C  
ATOM   1488  CD  ARG A  93       4.267  25.522 -12.734  1.00  0.150          C  
ATOM   1489  NE  ARG A  93       3.963  24.147 -12.457  1.00  0.150          N  
ATOM   1490  CZ  ARG A  93       3.031  23.702 -11.601  1.00  0.150          C  
ATOM   1491  NH1 ARG A  93       2.250  24.516 -10.924  1.00  0.150          N  
ATOM   1492  NH2 ARG A  93       2.924  22.428 -11.455  1.00  0.150          N  
ATOM   1493  H   ARG A  93       8.964  24.525 -12.329  1.00  0.130          H  
ATOM   1494  HA  ARG A  93       6.769  25.139 -14.048  1.00  0.130          H  
ATOM   1495 1HB  ARG A  93       6.470  24.324 -11.731  1.00  0.180          H  
ATOM   1496 2HB  ARG A  93       7.220  25.768 -11.112  1.00  0.180          H  
ATOM   1497 1HG  ARG A  93       4.863  25.896 -10.809  1.00  0.180          H  
ATOM   1498 2HG  ARG A  93       5.343  27.130 -11.987  1.00  0.180          H  
ATOM   1499 1HD  ARG A  93       3.399  26.069 -12.586  1.00  0.180          H  
ATOM   1500 2HD  ARG A  93       4.581  25.615 -13.770  1.00  0.180          H  
ATOM   1501  HE  ARG A  93       4.520  23.422 -12.931  1.00  0.180          H  
ATOM   1502 1HH1 ARG A  93       2.331  25.511 -11.031  1.00  0.180          H  
ATOM   1503 2HH1 ARG A  93       1.564  24.137 -10.285  1.00  0.180          H  
ATOM   1504 1HH2 ARG A  93       3.565  21.832 -12.009  1.00  0.180          H  
ATOM   1505 2HH2 ARG A  93       2.239  22.050 -10.813  1.00  0.180          H  
ATOM   1506  N   GLY A  94       8.432  27.685 -12.716  1.00  0.110          N  
ATOM   1507  CA  GLY A  94       8.665  29.121 -12.859  1.00  0.140          C  
ATOM   1508  C   GLY A  94       9.136  29.473 -14.270  1.00  0.150          C  
ATOM   1509  O   GLY A  94       8.697  30.454 -14.877  1.00  0.240          O  
ATOM   1510  H   GLY A  94       8.929  27.149 -11.992  1.00  0.130          H  
ATOM   1511 1HA  GLY A  94       7.750  29.663 -12.626  1.00  0.170          H  
ATOM   1512 2HA  GLY A  94       9.417  29.433 -12.136  1.00  0.170          H  
ATOM   1513  N   LEU A  95       9.933  28.582 -14.840  1.00  0.120          N  
ATOM   1514  CA  LEU A  95      10.520  28.757 -16.155  1.00  0.130          C  
ATOM   1515  C   LEU A  95       9.509  28.549 -17.309  1.00  0.110          C  
ATOM   1516  O   LEU A  95       9.822  28.831 -18.479  1.00  0.120          O  
ATOM   1517  CB  LEU A  95      11.683  27.745 -16.294  1.00  0.180          C  
ATOM   1518  CG  LEU A  95      12.958  27.913 -15.353  1.00  0.180          C  
ATOM   1519  CD1 LEU A  95      13.832  26.737 -15.440  1.00  0.180          C  
ATOM   1520  CD2 LEU A  95      13.735  28.961 -15.798  1.00  0.180          C  
ATOM   1521  H   LEU A  95      10.226  27.775 -14.276  1.00  0.140          H  
ATOM   1522  HA  LEU A  95      10.906  29.766 -16.206  1.00  0.160          H  
ATOM   1523 1HB  LEU A  95      11.277  26.749 -16.143  1.00  0.210          H  
ATOM   1524 2HB  LEU A  95      12.051  27.817 -17.305  1.00  0.210          H  
ATOM   1525  HG  LEU A  95      12.659  28.083 -14.333  1.00  0.210          H  
ATOM   1526 1HD1 LEU A  95      14.709  26.893 -14.827  1.00  0.210          H  
ATOM   1527 2HD1 LEU A  95      13.294  25.885 -15.085  1.00  0.210          H  
ATOM   1528 3HD1 LEU A  95      14.148  26.584 -16.468  1.00  0.210          H  
ATOM   1529 1HD2 LEU A  95      14.608  29.034 -15.187  1.00  0.210          H  
ATOM   1530 2HD2 LEU A  95      14.029  28.734 -16.795  1.00  0.210          H  
ATOM   1531 3HD2 LEU A  95      13.178  29.877 -15.758  1.00  0.210          H  
ATOM   1532  N   SER A  96       8.302  28.048 -16.990  1.00  0.110          N  
ATOM   1533  CA  SER A  96       7.298  27.739 -18.001  1.00  0.100          C  
ATOM   1534  C   SER A  96       6.392  28.915 -18.380  1.00  0.110          C  
ATOM   1535  O   SER A  96       5.666  28.824 -19.374  1.00  0.110          O  
ATOM   1536  CB  SER A  96       6.435  26.580 -17.531  1.00  0.140          C  
ATOM   1537  OG  SER A  96       7.186  25.392 -17.407  1.00  0.140          O  
ATOM   1538  H   SER A  96       8.048  27.889 -16.011  1.00  0.130          H  
ATOM   1539  HA  SER A  96       7.825  27.423 -18.900  1.00  0.120          H  
ATOM   1540 1HB  SER A  96       5.978  26.827 -16.575  1.00  0.170          H  
ATOM   1541 2HB  SER A  96       5.633  26.428 -18.246  1.00  0.170          H  
ATOM   1542  HG  SER A  96       7.776  25.507 -16.620  1.00  0.170          H  
ATOM   1543  N   LEU A  97       6.423  30.016 -17.616  1.00  0.110          N  
ATOM   1544  CA  LEU A  97       5.590  31.180 -17.937  1.00  0.110          C  
ATOM   1545  C   LEU A  97       6.395  32.480 -17.858  1.00  0.120          C  
ATOM   1546  O   LEU A  97       7.242  32.622 -16.982  1.00  0.130          O  
ATOM   1547  CB  LEU A  97       4.353  31.281 -17.010  1.00  0.150          C  
ATOM   1548  CG  LEU A  97       3.244  30.180 -17.149  1.00  0.150          C  
ATOM   1549  CD1 LEU A  97       2.267  30.301 -15.994  1.00  0.150          C  
ATOM   1550  CD2 LEU A  97       2.461  30.380 -18.472  1.00  0.150          C  
ATOM   1551  H   LEU A  97       7.039  30.054 -16.789  1.00  0.130          H  
ATOM   1552  HA  LEU A  97       5.234  31.030 -18.940  1.00  0.130          H  
ATOM   1553 1HB  LEU A  97       4.711  31.244 -15.982  1.00  0.180          H  
ATOM   1554 2HB  LEU A  97       3.876  32.253 -17.155  1.00  0.180          H  
ATOM   1555  HG  LEU A  97       3.698  29.188 -17.124  1.00  0.180          H  
ATOM   1556 1HD1 LEU A  97       1.497  29.542 -16.090  1.00  0.180          H  
ATOM   1557 2HD1 LEU A  97       2.791  30.164 -15.049  1.00  0.180          H  
ATOM   1558 3HD1 LEU A  97       1.811  31.288 -16.023  1.00  0.180          H  
ATOM   1559 1HD2 LEU A  97       1.691  29.626 -18.535  1.00  0.180          H  
ATOM   1560 2HD2 LEU A  97       1.996  31.369 -18.484  1.00  0.180          H  
ATOM   1561 3HD2 LEU A  97       3.126  30.286 -19.328  1.00  0.180          H  
ATOM   1562  N   PRO A  98       6.109  33.499 -18.692  1.00  0.120          N  
ATOM   1563  CA  PRO A  98       6.789  34.787 -18.709  1.00  0.140          C  
ATOM   1564  C   PRO A  98       6.896  35.393 -17.328  1.00  0.160          C  
ATOM   1565  O   PRO A  98       5.914  35.462 -16.589  1.00  0.170          O  
ATOM   1566  CB  PRO A  98       5.863  35.606 -19.599  1.00  0.210          C  
ATOM   1567  CG  PRO A  98       5.291  34.593 -20.545  1.00  0.210          C  
ATOM   1568  CD  PRO A  98       5.085  33.361 -19.722  1.00  0.210          C  
ATOM   1569  HA  PRO A  98       7.747  34.757 -19.219  1.00  0.170          H  
ATOM   1570 1HB  PRO A  98       5.096  36.110 -18.994  1.00  0.250          H  
ATOM   1571 2HB  PRO A  98       6.440  36.399 -20.099  1.00  0.250          H  
ATOM   1572 1HG  PRO A  98       4.349  34.970 -20.986  1.00  0.250          H  
ATOM   1573 2HG  PRO A  98       5.992  34.429 -21.380  1.00  0.250          H  
ATOM   1574 1HD  PRO A  98       4.066  33.314 -19.299  1.00  0.250          H  
ATOM   1575 2HD  PRO A  98       5.333  32.531 -20.373  1.00  0.250          H  
ATOM   1576  N   VAL A  99       8.082  35.909 -16.991  1.00  0.170          N  
ATOM   1577  CA  VAL A  99       8.258  36.527 -15.677  1.00  0.210          C  
ATOM   1578  C   VAL A  99       7.313  37.717 -15.470  1.00  0.210          C  
ATOM   1579  O   VAL A  99       7.061  38.131 -14.334  1.00  0.250          O  
ATOM   1580  CB  VAL A  99       9.724  36.961 -15.431  1.00  0.280          C  
ATOM   1581  CG1 VAL A  99      10.622  35.737 -15.406  1.00  0.280          C  
ATOM   1582  CG2 VAL A  99      10.192  37.939 -16.540  1.00  0.280          C  
ATOM   1583  H   VAL A  99       8.872  35.804 -17.636  1.00  0.200          H  
ATOM   1584  HA  VAL A  99       8.026  35.770 -14.927  1.00  0.250          H  
ATOM   1585  HB  VAL A  99       9.794  37.447 -14.458  1.00  0.330          H  
ATOM   1586 1HG1 VAL A  99      11.654  36.035 -15.216  1.00  0.330          H  
ATOM   1587 2HG1 VAL A  99      10.290  35.055 -14.620  1.00  0.330          H  
ATOM   1588 3HG1 VAL A  99      10.555  35.247 -16.358  1.00  0.330          H  
ATOM   1589 1HG2 VAL A  99      11.221  38.236 -16.349  1.00  0.330          H  
ATOM   1590 2HG2 VAL A  99      10.135  37.456 -17.513  1.00  0.330          H  
ATOM   1591 3HG2 VAL A  99       9.562  38.827 -16.547  1.00  0.330          H  
ATOM   1592  N   ASP A 100       6.813  38.282 -16.568  1.00  0.180          N  
ATOM   1593  CA  ASP A 100       5.907  39.401 -16.558  1.00  0.190          C  
ATOM   1594  C   ASP A 100       4.467  39.071 -16.986  1.00  0.170          C  
ATOM   1595  O   ASP A 100       3.710  39.987 -17.324  1.00  0.170          O  
ATOM   1596  CB  ASP A 100       6.500  40.506 -17.419  1.00  0.260          C  
ATOM   1597  CG  ASP A 100       6.706  40.062 -18.840  1.00  0.260          C  
ATOM   1598  OD1 ASP A 100       6.379  38.926 -19.154  1.00  0.260          O  
ATOM   1599  OD2 ASP A 100       7.217  40.829 -19.613  1.00  0.260          O  
ATOM   1600  H   ASP A 100       7.058  37.899 -17.480  1.00  0.220          H  
ATOM   1601  HA  ASP A 100       5.861  39.777 -15.536  1.00  0.230          H  
ATOM   1602 1HB  ASP A 100       5.839  41.374 -17.410  1.00  0.310          H  
ATOM   1603 2HB  ASP A 100       7.459  40.816 -17.003  1.00  0.310          H  
ATOM   1604  N   GLY A 101       4.037  37.801 -16.922  1.00  0.180          N  
ATOM   1605  CA  GLY A 101       2.657  37.529 -17.308  1.00  0.180          C  
ATOM   1606  C   GLY A 101       2.170  36.121 -16.986  1.00  0.180          C  
ATOM   1607  O   GLY A 101       2.930  35.230 -16.628  1.00  0.230          O  
ATOM   1608  H   GLY A 101       4.657  37.029 -16.654  1.00  0.220          H  
ATOM   1609 1HA  GLY A 101       2.008  38.249 -16.811  1.00  0.220          H  
ATOM   1610 2HA  GLY A 101       2.556  37.705 -18.378  1.00  0.220          H  
ATOM   1611  N   ASP A 102       0.862  35.934 -17.131  1.00  0.200          N  
ATOM   1612  CA  ASP A 102       0.210  34.680 -16.795  1.00  0.220          C  
ATOM   1613  C   ASP A 102      -0.203  33.809 -17.971  1.00  0.140          C  
ATOM   1614  O   ASP A 102      -0.939  32.833 -17.801  1.00  0.230          O  
ATOM   1615  CB  ASP A 102      -0.963  35.031 -15.907  1.00  0.300          C  
ATOM   1616  CG  ASP A 102      -0.443  35.613 -14.586  1.00  0.300          C  
ATOM   1617  OD1 ASP A 102       0.496  35.074 -14.051  1.00  0.300          O  
ATOM   1618  OD2 ASP A 102      -0.955  36.598 -14.119  1.00  0.300          O  
ATOM   1619  H   ASP A 102       0.293  36.709 -17.445  1.00  0.240          H  
ATOM   1620  HA  ASP A 102       0.912  34.096 -16.197  1.00  0.260          H  
ATOM   1621 1HB  ASP A 102      -1.599  35.765 -16.402  1.00  0.360          H  
ATOM   1622 2HB  ASP A 102      -1.579  34.162 -15.716  1.00  0.360          H  
ATOM   1623  N   GLU A 103       0.276  34.138 -19.162  1.00  0.130          N  
ATOM   1624  CA  GLU A 103      -0.049  33.320 -20.321  1.00  0.140          C  
ATOM   1625  C   GLU A 103       1.061  33.350 -21.366  1.00  0.120          C  
ATOM   1626  O   GLU A 103       1.750  34.360 -21.547  1.00  0.130          O  
ATOM   1627  CB  GLU A 103      -1.404  33.730 -20.916  1.00  0.190          C  
ATOM   1628  CG  GLU A 103      -1.514  35.146 -21.473  1.00  0.190          C  
ATOM   1629  CD  GLU A 103      -2.918  35.436 -21.976  1.00  0.190          C  
ATOM   1630  OE1 GLU A 103      -3.348  34.762 -22.882  1.00  0.190          O  
ATOM   1631  OE2 GLU A 103      -3.552  36.326 -21.457  1.00  0.190          O  
ATOM   1632  H   GLU A 103       0.884  34.939 -19.255  1.00  0.160          H  
ATOM   1633  HA  GLU A 103      -0.145  32.293 -19.987  1.00  0.170          H  
ATOM   1634 1HB  GLU A 103      -1.651  33.043 -21.725  1.00  0.230          H  
ATOM   1635 2HB  GLU A 103      -2.171  33.619 -20.156  1.00  0.230          H  
ATOM   1636 1HG  GLU A 103      -1.259  35.858 -20.689  1.00  0.230          H  
ATOM   1637 2HG  GLU A 103      -0.804  35.267 -22.290  1.00  0.230          H  
ATOM   1638  N   PHE A 104       1.194  32.232 -22.073  1.00  0.110          N  
ATOM   1639  CA  PHE A 104       2.192  32.027 -23.117  1.00  0.110          C  
ATOM   1640  C   PHE A 104       1.714  31.202 -24.297  1.00  0.110          C  
ATOM   1641  O   PHE A 104       1.047  30.176 -24.126  1.00  0.130          O  
ATOM   1642  CB  PHE A 104       3.392  31.322 -22.507  1.00  0.150          C  
ATOM   1643  CG  PHE A 104       4.428  30.899 -23.479  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104       5.380  31.779 -23.946  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104       4.442  29.583 -23.941  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104       6.324  31.357 -24.853  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104       5.379  29.168 -24.839  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104       6.327  30.059 -25.296  1.00  0.150          C  
ATOM   1649  H   PHE A 104       0.582  31.453 -21.820  1.00  0.130          H  
ATOM   1650  HA  PHE A 104       2.495  33.006 -23.491  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104       3.838  31.978 -21.816  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104       3.060  30.448 -21.958  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104       5.380  32.812 -23.594  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104       3.685  28.875 -23.581  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104       7.071  32.050 -25.225  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104       5.371  28.134 -25.192  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104       7.079  29.732 -26.014  1.00  0.180          H  
ATOM   1658  N   HIS A 105       2.097  31.617 -25.505  1.00  0.110          N  
ATOM   1659  CA  HIS A 105       1.743  30.846 -26.686  1.00  0.120          C  
ATOM   1660  C   HIS A 105       2.910  30.657 -27.633  1.00  0.110          C  
ATOM   1661  O   HIS A 105       3.781  31.520 -27.771  1.00  0.210          O  
ATOM   1662  CB  HIS A 105       0.597  31.513 -27.446  1.00  0.160          C  
ATOM   1663  CG  HIS A 105      -0.637  31.609 -26.651  1.00  0.160          C  
ATOM   1664  ND1 HIS A 105      -0.831  32.588 -25.703  1.00  0.160          N  
ATOM   1665  CD2 HIS A 105      -1.744  30.843 -26.633  1.00  0.160          C  
ATOM   1666  CE1 HIS A 105      -1.998  32.412 -25.133  1.00  0.160          C  
ATOM   1667  NE2 HIS A 105      -2.571  31.360 -25.683  1.00  0.160          N  
ATOM   1668  H   HIS A 105       2.628  32.470 -25.605  1.00  0.130          H  
ATOM   1669  HA  HIS A 105       1.418  29.851 -26.387  1.00  0.140          H  
ATOM   1670 1HB  HIS A 105       0.893  32.516 -27.751  1.00  0.200          H  
ATOM   1671 2HB  HIS A 105       0.381  30.944 -28.350  1.00  0.200          H  
ATOM   1672  HD2 HIS A 105      -1.936  29.969 -27.253  1.00  0.200          H  
ATOM   1673  HE1 HIS A 105      -2.420  33.028 -24.341  1.00  0.200          H  
ATOM   1674  HE2 HIS A 105      -3.481  30.998 -25.425  1.00  0.200          H  
ATOM   1675  N   SER A 106       2.878  29.527 -28.321  1.00  0.110          N  
ATOM   1676  CA  SER A 106       3.848  29.133 -29.333  1.00  0.110          C  
ATOM   1677  C   SER A 106       3.182  28.071 -30.181  1.00  0.110          C  
ATOM   1678  O   SER A 106       2.081  27.622 -29.857  1.00  0.130          O  
ATOM   1679  CB  SER A 106       5.107  28.556 -28.723  1.00  0.150          C  
ATOM   1680  OG  SER A 106       4.876  27.274 -28.188  1.00  0.150          O  
ATOM   1681  H   SER A 106       2.118  28.885 -28.142  1.00  0.130          H  
ATOM   1682  HA  SER A 106       4.099  29.990 -29.962  1.00  0.130          H  
ATOM   1683 1HB  SER A 106       5.893  28.505 -29.479  1.00  0.180          H  
ATOM   1684 2HB  SER A 106       5.454  29.220 -27.943  1.00  0.180          H  
ATOM   1685  HG  SER A 106       5.696  27.045 -27.732  1.00  0.180          H  
ATOM   1686  N   ASP A 107       3.829  27.641 -31.266  1.00  0.130          N  
ATOM   1687  CA  ASP A 107       3.276  26.564 -32.095  1.00  0.170          C  
ATOM   1688  C   ASP A 107       3.315  25.222 -31.369  1.00  0.190          C  
ATOM   1689  O   ASP A 107       2.699  24.260 -31.805  1.00  0.360          O  
ATOM   1690  CB  ASP A 107       4.036  26.418 -33.430  1.00  0.220          C  
ATOM   1691  CG  ASP A 107       3.273  25.531 -34.512  1.00  0.220          C  
ATOM   1692  OD1 ASP A 107       2.189  25.905 -34.900  1.00  0.220          O  
ATOM   1693  OD2 ASP A 107       3.803  24.502 -34.937  1.00  0.220          O  
ATOM   1694  H   ASP A 107       4.735  28.047 -31.535  1.00  0.160          H  
ATOM   1695  HA  ASP A 107       2.234  26.802 -32.315  1.00  0.200          H  
ATOM   1696 1HB  ASP A 107       4.224  27.409 -33.849  1.00  0.270          H  
ATOM   1697 2HB  ASP A 107       5.013  25.969 -33.232  1.00  0.270          H  
ATOM   1698  N   ILE A 108       4.074  25.152 -30.286  1.00  0.150          N  
ATOM   1699  CA  ILE A 108       4.282  23.927 -29.557  1.00  0.150          C  
ATOM   1700  C   ILE A 108       3.255  23.688 -28.446  1.00  0.120          C  
ATOM   1701  O   ILE A 108       2.694  22.584 -28.347  1.00  0.130          O  
ATOM   1702  CB  ILE A 108       5.710  23.982 -28.991  1.00  0.210          C  
ATOM   1703  CG1 ILE A 108       6.768  24.164 -30.142  1.00  0.210          C  
ATOM   1704  CG2 ILE A 108       6.016  22.819 -28.197  1.00  0.210          C  
ATOM   1705  CD1 ILE A 108       6.802  23.075 -31.225  1.00  0.210          C  
ATOM   1706  H   ILE A 108       4.503  26.006 -29.941  1.00  0.180          H  
ATOM   1707  HA  ILE A 108       4.195  23.095 -30.251  1.00  0.180          H  
ATOM   1708  HB  ILE A 108       5.798  24.851 -28.353  1.00  0.250          H  
ATOM   1709 1HG1 ILE A 108       6.579  25.117 -30.640  1.00  0.250          H  
ATOM   1710 2HG1 ILE A 108       7.753  24.211 -29.683  1.00  0.250          H  
ATOM   1711 1HG2 ILE A 108       7.023  22.960 -27.832  1.00  0.250          H  
ATOM   1712 2HG2 ILE A 108       5.332  22.741 -27.362  1.00  0.250          H  
ATOM   1713 3HG2 ILE A 108       5.956  21.914 -28.793  1.00  0.250          H  
ATOM   1714 1HD1 ILE A 108       7.577  23.321 -31.953  1.00  0.250          H  
ATOM   1715 2HD1 ILE A 108       7.032  22.107 -30.787  1.00  0.250          H  
ATOM   1716 3HD1 ILE A 108       5.848  23.020 -31.742  1.00  0.250          H  
ATOM   1717  N   VAL A 109       3.059  24.687 -27.581  1.00  0.100          N  
ATOM   1718  CA  VAL A 109       2.137  24.556 -26.452  1.00  0.100          C  
ATOM   1719  C   VAL A 109       1.595  25.888 -25.941  1.00  0.120          C  
ATOM   1720  O   VAL A 109       2.332  26.869 -25.847  1.00  0.170          O  
ATOM   1721  CB  VAL A 109       2.865  23.777 -25.310  1.00  0.140          C  
ATOM   1722  CG1 VAL A 109       4.122  24.539 -24.852  1.00  0.140          C  
ATOM   1723  CG2 VAL A 109       1.932  23.556 -24.089  1.00  0.140          C  
ATOM   1724  H   VAL A 109       3.548  25.567 -27.739  1.00  0.120          H  
ATOM   1725  HA  VAL A 109       1.282  23.968 -26.785  1.00  0.120          H  
ATOM   1726  HB  VAL A 109       3.179  22.817 -25.702  1.00  0.170          H  
ATOM   1727 1HG1 VAL A 109       4.632  23.964 -24.080  1.00  0.170          H  
ATOM   1728 2HG1 VAL A 109       4.796  24.680 -25.693  1.00  0.170          H  
ATOM   1729 3HG1 VAL A 109       3.848  25.510 -24.444  1.00  0.170          H  
ATOM   1730 1HG2 VAL A 109       2.467  22.994 -23.332  1.00  0.170          H  
ATOM   1731 2HG2 VAL A 109       1.630  24.509 -23.664  1.00  0.170          H  
ATOM   1732 3HG2 VAL A 109       1.068  23.014 -24.374  1.00  0.170          H  
ATOM   1733  N   ALA A 110       0.313  25.916 -25.567  1.00  0.110          N  
ATOM   1734  CA  ALA A 110      -0.231  27.107 -24.915  1.00  0.120          C  
ATOM   1735  C   ALA A 110      -0.193  26.877 -23.408  1.00  0.120          C  
ATOM   1736  O   ALA A 110      -0.580  25.803 -22.936  1.00  0.150          O  
ATOM   1737  CB  ALA A 110      -1.640  27.399 -25.389  1.00  0.160          C  
ATOM   1738  H   ALA A 110      -0.281  25.091 -25.711  1.00  0.130          H  
ATOM   1739  HA  ALA A 110       0.406  27.958 -25.147  1.00  0.140          H  
ATOM   1740 1HB  ALA A 110      -2.006  28.291 -24.885  1.00  0.200          H  
ATOM   1741 2HB  ALA A 110      -1.631  27.564 -26.464  1.00  0.200          H  
ATOM   1742 3HB  ALA A 110      -2.283  26.557 -25.156  1.00  0.200          H  
ATOM   1743  N   SER A 111       0.225  27.880 -22.642  1.00  0.100          N  
ATOM   1744  CA  SER A 111       0.295  27.717 -21.185  1.00  0.090          C  
ATOM   1745  C   SER A 111      -0.325  28.889 -20.424  1.00  0.100          C  
ATOM   1746  O   SER A 111      -0.177  30.052 -20.816  1.00  0.120          O  
ATOM   1747  CB  SER A 111       1.746  27.528 -20.752  1.00  0.130          C  
ATOM   1748  OG  SER A 111       2.310  26.356 -21.304  1.00  0.130          O  
ATOM   1749  H   SER A 111       0.528  28.747 -23.088  1.00  0.120          H  
ATOM   1750  HA  SER A 111      -0.254  26.822 -20.925  1.00  0.110          H  
ATOM   1751 1HB  SER A 111       2.323  28.387 -21.069  1.00  0.160          H  
ATOM   1752 2HB  SER A 111       1.800  27.478 -19.665  1.00  0.160          H  
ATOM   1753  HG  SER A 111       2.132  25.634 -20.667  1.00  0.160          H  
ATOM   1754  N   TYR A 112      -1.028  28.576 -19.322  1.00  0.090          N  
ATOM   1755  CA  TYR A 112      -1.688  29.598 -18.495  1.00  0.100          C  
ATOM   1756  C   TYR A 112      -1.551  29.418 -16.971  1.00  0.100          C  
ATOM   1757  O   TYR A 112      -1.659  28.306 -16.443  1.00  0.140          O  
ATOM   1758  CB  TYR A 112      -3.183  29.598 -18.829  1.00  0.140          C  
ATOM   1759  CG  TYR A 112      -3.528  29.889 -20.273  1.00  0.140          C  
ATOM   1760  CD1 TYR A 112      -3.518  28.882 -21.239  1.00  0.140          C  
ATOM   1761  CD2 TYR A 112      -3.886  31.145 -20.618  1.00  0.140          C  
ATOM   1762  CE1 TYR A 112      -3.866  29.184 -22.537  1.00  0.140          C  
ATOM   1763  CE2 TYR A 112      -4.247  31.454 -21.890  1.00  0.140          C  
ATOM   1764  CZ  TYR A 112      -4.245  30.490 -22.856  1.00  0.140          C  
ATOM   1765  OH  TYR A 112      -4.641  30.824 -24.143  1.00  0.140          O  
ATOM   1766  H   TYR A 112      -1.106  27.583 -19.078  1.00  0.110          H  
ATOM   1767  HA  TYR A 112      -1.260  30.565 -18.747  1.00  0.120          H  
ATOM   1768 1HB  TYR A 112      -3.611  28.650 -18.567  1.00  0.160          H  
ATOM   1769 2HB  TYR A 112      -3.676  30.346 -18.212  1.00  0.160          H  
ATOM   1770  HD1 TYR A 112      -3.238  27.859 -20.972  1.00  0.160          H  
ATOM   1771  HD2 TYR A 112      -3.888  31.904 -19.871  1.00  0.160          H  
ATOM   1772  HE1 TYR A 112      -3.865  28.406 -23.296  1.00  0.160          H  
ATOM   1773  HE2 TYR A 112      -4.539  32.480 -22.137  1.00  0.160          H  
ATOM   1774  HH  TYR A 112      -4.992  31.729 -24.137  1.00  0.160          H  
ATOM   1775  N   ARG A 113      -1.433  30.524 -16.224  1.00  0.110          N  
ATOM   1776  CA  ARG A 113      -1.448  30.400 -14.760  1.00  0.140          C  
ATOM   1777  C   ARG A 113      -2.872  30.336 -14.250  1.00  0.170          C  
ATOM   1778  O   ARG A 113      -3.666  31.263 -14.470  1.00  0.280          O  
ATOM   1779  CB  ARG A 113      -0.783  31.551 -14.023  1.00  0.180          C  
ATOM   1780  CG  ARG A 113      -0.807  31.355 -12.481  1.00  0.180          C  
ATOM   1781  CD  ARG A 113      -0.087  32.404 -11.712  1.00  0.180          C  
ATOM   1782  NE  ARG A 113      -0.643  33.727 -11.950  1.00  0.180          N  
ATOM   1783  CZ  ARG A 113      -1.741  34.280 -11.356  1.00  0.180          C  
ATOM   1784  NH1 ARG A 113      -2.465  33.607 -10.470  1.00  0.180          N  
ATOM   1785  NH2 ARG A 113      -2.104  35.512 -11.684  1.00  0.180          N  
ATOM   1786  H   ARG A 113      -1.325  31.436 -16.682  1.00  0.130          H  
ATOM   1787  HA  ARG A 113      -0.949  29.478 -14.484  1.00  0.170          H  
ATOM   1788 1HB  ARG A 113       0.240  31.683 -14.341  1.00  0.220          H  
ATOM   1789 2HB  ARG A 113      -1.313  32.468 -14.234  1.00  0.220          H  
ATOM   1790 1HG  ARG A 113      -1.837  31.353 -12.130  1.00  0.220          H  
ATOM   1791 2HG  ARG A 113      -0.352  30.393 -12.242  1.00  0.220          H  
ATOM   1792 1HD  ARG A 113      -0.139  32.189 -10.646  1.00  0.220          H  
ATOM   1793 2HD  ARG A 113       0.957  32.422 -12.026  1.00  0.220          H  
ATOM   1794  HE  ARG A 113      -0.135  34.314 -12.624  1.00  0.220          H  
ATOM   1795 1HH1 ARG A 113      -2.215  32.668 -10.211  1.00  0.220          H  
ATOM   1796 2HH1 ARG A 113      -3.322  34.041 -10.079  1.00  0.220          H  
ATOM   1797 1HH2 ARG A 113      -1.569  36.049 -12.394  1.00  0.220          H  
ATOM   1798 2HH2 ARG A 113      -2.927  35.950 -11.245  1.00  0.220          H  
ATOM   1799  N   LEU A 114      -3.183  29.262 -13.540  1.00  0.130          N  
ATOM   1800  CA  LEU A 114      -4.512  29.065 -13.038  1.00  0.140          C  
ATOM   1801  C   LEU A 114      -4.606  29.318 -11.545  1.00  0.160          C  
ATOM   1802  O   LEU A 114      -3.653  29.114 -10.787  1.00  0.170          O  
ATOM   1803  CB  LEU A 114      -4.991  27.639 -13.237  1.00  0.190          C  
ATOM   1804  CG  LEU A 114      -4.939  27.007 -14.588  1.00  0.190          C  
ATOM   1805  CD1 LEU A 114      -5.430  25.584 -14.362  1.00  0.190          C  
ATOM   1806  CD2 LEU A 114      -5.753  27.794 -15.602  1.00  0.190          C  
ATOM   1807  H   LEU A 114      -2.494  28.539 -13.340  1.00  0.160          H  
ATOM   1808  HA  LEU A 114      -5.152  29.748 -13.551  1.00  0.170          H  
ATOM   1809 1HB  LEU A 114      -4.473  26.999 -12.546  1.00  0.230          H  
ATOM   1810 2HB  LEU A 114      -6.039  27.639 -12.963  1.00  0.230          H  
ATOM   1811  HG  LEU A 114      -3.912  26.959 -14.937  1.00  0.230          H  
ATOM   1812 1HD1 LEU A 114      -5.424  24.991 -15.238  1.00  0.230          H  
ATOM   1813 2HD1 LEU A 114      -4.766  25.136 -13.629  1.00  0.230          H  
ATOM   1814 3HD1 LEU A 114      -6.445  25.611 -13.974  1.00  0.230          H  
ATOM   1815 1HD2 LEU A 114      -5.722  27.321 -16.563  1.00  0.230          H  
ATOM   1816 2HD2 LEU A 114      -6.768  27.860 -15.283  1.00  0.230          H  
ATOM   1817 3HD2 LEU A 114      -5.332  28.773 -15.681  1.00  0.230          H  
ATOM   1818  N   VAL A 115      -5.809  29.607 -11.100  1.00  0.180          N  
ATOM   1819  CA  VAL A 115      -6.083  29.761  -9.674  1.00  0.230          C  
ATOM   1820  C   VAL A 115      -5.798  28.477  -8.859  1.00  0.230          C  
ATOM   1821  O   VAL A 115      -5.622  28.538  -7.648  1.00  0.360          O  
ATOM   1822  CB  VAL A 115      -7.536  30.233  -9.467  1.00  0.300          C  
ATOM   1823  CG1 VAL A 115      -7.723  31.626 -10.129  1.00  0.300          C  
ATOM   1824  CG2 VAL A 115      -8.508  29.208 -10.064  1.00  0.300          C  
ATOM   1825  H   VAL A 115      -6.516  29.797 -11.813  1.00  0.220          H  
ATOM   1826  HA  VAL A 115      -5.429  30.547  -9.297  1.00  0.280          H  
ATOM   1827  HB  VAL A 115      -7.729  30.345  -8.401  1.00  0.360          H  
ATOM   1828 1HG1 VAL A 115      -8.728  31.971  -9.967  1.00  0.360          H  
ATOM   1829 2HG1 VAL A 115      -7.023  32.339  -9.683  1.00  0.360          H  
ATOM   1830 3HG1 VAL A 115      -7.534  31.566 -11.197  1.00  0.360          H  
ATOM   1831 1HG2 VAL A 115      -9.532  29.549  -9.915  1.00  0.360          H  
ATOM   1832 2HG2 VAL A 115      -8.312  29.100 -11.118  1.00  0.360          H  
ATOM   1833 3HG2 VAL A 115      -8.379  28.247  -9.576  1.00  0.360          H  
ATOM   1834  N   ASN A 116      -5.772  27.329  -9.523  1.00  0.250          N  
ATOM   1835  CA  ASN A 116      -5.502  26.042  -8.906  1.00  0.270          C  
ATOM   1836  C   ASN A 116      -4.237  25.333  -9.427  1.00  0.290          C  
ATOM   1837  O   ASN A 116      -4.080  24.130  -9.213  1.00  0.490          O  
ATOM   1838  CB  ASN A 116      -6.743  25.194  -9.081  1.00  0.370          C  
ATOM   1839  CG  ASN A 116      -7.094  25.062 -10.536  1.00  0.370          C  
ATOM   1840  OD1 ASN A 116      -6.673  25.910 -11.330  1.00  0.370          O  
ATOM   1841  ND2 ASN A 116      -7.858  24.086 -10.895  1.00  0.370          N  
ATOM   1842  H   ASN A 116      -5.944  27.356 -10.522  1.00  0.300          H  
ATOM   1843  HA  ASN A 116      -5.352  26.204  -7.836  1.00  0.320          H  
ATOM   1844 1HB  ASN A 116      -6.579  24.196  -8.656  1.00  0.440          H  
ATOM   1845 2HB  ASN A 116      -7.581  25.641  -8.541  1.00  0.440          H  
ATOM   1846 1HD2 ASN A 116      -8.153  23.989 -11.843  1.00  0.440          H  
ATOM   1847 2HD2 ASN A 116      -8.196  23.436 -10.200  1.00  0.440          H  
ATOM   1848  N   GLY A 117      -3.310  26.057 -10.067  1.00  0.180          N  
ATOM   1849  CA  GLY A 117      -2.118  25.403 -10.629  1.00  0.160          C  
ATOM   1850  C   GLY A 117      -1.774  25.986 -11.996  1.00  0.120          C  
ATOM   1851  O   GLY A 117      -2.014  27.160 -12.248  1.00  0.150          O  
ATOM   1852  H   GLY A 117      -3.439  27.068 -10.188  1.00  0.220          H  
ATOM   1853 1HA  GLY A 117      -1.274  25.515  -9.950  1.00  0.190          H  
ATOM   1854 2HA  GLY A 117      -2.308  24.341 -10.745  1.00  0.190          H  
ATOM   1855  N   VAL A 118      -1.122  25.204 -12.846  1.00  0.110          N  
ATOM   1856  CA  VAL A 118      -0.774  25.695 -14.189  1.00  0.090          C  
ATOM   1857  C   VAL A 118      -1.301  24.763 -15.279  1.00  0.080          C  
ATOM   1858  O   VAL A 118      -1.189  23.533 -15.190  1.00  0.130          O  
ATOM   1859  CB  VAL A 118       0.736  26.002 -14.348  1.00  0.130          C  
ATOM   1860  CG1 VAL A 118       1.062  26.437 -15.795  1.00  0.130          C  
ATOM   1861  CG2 VAL A 118       1.083  27.173 -13.424  1.00  0.130          C  
ATOM   1862  H   VAL A 118      -0.926  24.237 -12.558  1.00  0.130          H  
ATOM   1863  HA  VAL A 118      -1.278  26.651 -14.338  1.00  0.110          H  
ATOM   1864  HB  VAL A 118       1.326  25.116 -14.113  1.00  0.160          H  
ATOM   1865 1HG1 VAL A 118       2.123  26.664 -15.877  1.00  0.160          H  
ATOM   1866 2HG1 VAL A 118       0.813  25.653 -16.490  1.00  0.160          H  
ATOM   1867 3HG1 VAL A 118       0.498  27.315 -16.045  1.00  0.160          H  
ATOM   1868 1HG2 VAL A 118       2.115  27.450 -13.538  1.00  0.160          H  
ATOM   1869 2HG2 VAL A 118       0.479  28.016 -13.690  1.00  0.160          H  
ATOM   1870 3HG2 VAL A 118       0.882  26.905 -12.394  1.00  0.160          H  
ATOM   1871  N   LEU A 119      -1.924  25.389 -16.280  1.00  0.060          N  
ATOM   1872  CA  LEU A 119      -2.541  24.740 -17.423  1.00  0.100          C  
ATOM   1873  C   LEU A 119      -1.660  24.677 -18.644  1.00  0.070          C  
ATOM   1874  O   LEU A 119      -1.120  25.696 -19.078  1.00  0.060          O  
ATOM   1875  CB  LEU A 119      -3.814  25.492 -17.814  1.00  0.120          C  
ATOM   1876  CG  LEU A 119      -4.588  25.054 -19.075  1.00  0.120          C  
ATOM   1877  CD1 LEU A 119      -5.157  23.667 -18.900  1.00  0.120          C  
ATOM   1878  CD2 LEU A 119      -5.718  26.038 -19.300  1.00  0.120          C  
ATOM   1879  H   LEU A 119      -1.930  26.411 -16.262  1.00  0.070          H  
ATOM   1880  HA  LEU A 119      -2.806  23.746 -17.115  1.00  0.120          H  
ATOM   1881 1HB  LEU A 119      -4.482  25.402 -17.038  1.00  0.150          H  
ATOM   1882 2HB  LEU A 119      -3.563  26.531 -17.913  1.00  0.150          H  
ATOM   1883  HG  LEU A 119      -3.925  25.054 -19.944  1.00  0.150          H  
ATOM   1884 1HD1 LEU A 119      -5.706  23.398 -19.794  1.00  0.150          H  
ATOM   1885 2HD1 LEU A 119      -4.368  22.955 -18.742  1.00  0.150          H  
ATOM   1886 3HD1 LEU A 119      -5.820  23.668 -18.052  1.00  0.150          H  
ATOM   1887 1HD2 LEU A 119      -6.273  25.745 -20.191  1.00  0.150          H  
ATOM   1888 2HD2 LEU A 119      -6.391  26.034 -18.449  1.00  0.150          H  
ATOM   1889 3HD2 LEU A 119      -5.308  27.033 -19.433  1.00  0.150          H  
ATOM   1890  N   HIS A 120      -1.594  23.500 -19.254  1.00  0.080          N  
ATOM   1891  CA  HIS A 120      -0.844  23.344 -20.492  1.00  0.080          C  
ATOM   1892  C   HIS A 120      -1.699  22.644 -21.542  1.00  0.100          C  
ATOM   1893  O   HIS A 120      -2.253  21.569 -21.295  1.00  0.180          O  
ATOM   1894  CB  HIS A 120       0.419  22.524 -20.243  1.00  0.110          C  
ATOM   1895  CG  HIS A 120       1.293  23.121 -19.202  1.00  0.110          C  
ATOM   1896  ND1 HIS A 120       2.149  24.178 -19.443  1.00  0.110          N  
ATOM   1897  CD2 HIS A 120       1.435  22.811 -17.897  1.00  0.110          C  
ATOM   1898  CE1 HIS A 120       2.772  24.489 -18.323  1.00  0.110          C  
ATOM   1899  NE2 HIS A 120       2.362  23.666 -17.379  1.00  0.110          N  
ATOM   1900  H   HIS A 120      -2.035  22.702 -18.791  1.00  0.100          H  
ATOM   1901  HA  HIS A 120      -0.559  24.316 -20.887  1.00  0.100          H  
ATOM   1902 1HB  HIS A 120       0.140  21.519 -19.928  1.00  0.130          H  
ATOM   1903 2HB  HIS A 120       0.987  22.436 -21.166  1.00  0.130          H  
ATOM   1904  HD2 HIS A 120       0.905  22.024 -17.358  1.00  0.130          H  
ATOM   1905  HE1 HIS A 120       3.503  25.283 -18.201  1.00  0.130          H  
ATOM   1906  HE2 HIS A 120       2.672  23.670 -16.417  1.00  0.130          H  
ATOM   1907  N   ASN A 121      -1.768  23.238 -22.726  1.00  0.090          N  
ATOM   1908  CA  ASN A 121      -2.505  22.684 -23.854  1.00  0.120          C  
ATOM   1909  C   ASN A 121      -1.600  22.545 -25.100  1.00  0.120          C  
ATOM   1910  O   ASN A 121      -1.520  23.488 -25.898  1.00  0.150          O  
ATOM   1911  CB  ASN A 121      -3.737  23.525 -24.153  1.00  0.160          C  
ATOM   1912  CG  ASN A 121      -4.822  23.486 -23.038  1.00  0.160          C  
ATOM   1913  OD1 ASN A 121      -4.953  22.524 -22.247  1.00  0.160          O  
ATOM   1914  ND2 ASN A 121      -5.624  24.495 -23.012  1.00  0.160          N  
ATOM   1915  H   ASN A 121      -1.290  24.137 -22.828  1.00  0.110          H  
ATOM   1916  HA  ASN A 121      -2.878  21.701 -23.585  1.00  0.140          H  
ATOM   1917 1HB  ASN A 121      -3.429  24.561 -24.295  1.00  0.190          H  
ATOM   1918 2HB  ASN A 121      -4.184  23.193 -25.084  1.00  0.190          H  
ATOM   1919 1HD2 ASN A 121      -6.389  24.482 -22.353  1.00  0.190          H  
ATOM   1920 2HD2 ASN A 121      -5.517  25.246 -23.660  1.00  0.190          H  
ATOM   1921  N   PRO A 122      -0.886  21.395 -25.256  1.00  0.100          N  
ATOM   1922  CA  PRO A 122       0.055  21.032 -26.319  1.00  0.090          C  
ATOM   1923  C   PRO A 122      -0.601  20.993 -27.686  1.00  0.080          C  
ATOM   1924  O   PRO A 122      -1.797  20.722 -27.790  1.00  0.090          O  
ATOM   1925  CB  PRO A 122       0.518  19.625 -25.908  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       0.250  19.527 -24.446  1.00  0.140          C  
ATOM   1927  CD  PRO A 122      -0.997  20.322 -24.231  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       0.906  21.725 -26.326  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122      -0.035  18.877 -26.485  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       1.574  19.483 -26.153  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       0.127  18.473 -24.157  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       1.107  19.912 -23.870  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122      -1.894  19.699 -24.402  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122      -0.935  20.695 -23.225  1.00  0.160          H  
ATOM   1935  N   LYS A 123       0.169  21.243 -28.746  1.00  0.080          N  
ATOM   1936  CA  LYS A 123      -0.335  21.153 -30.125  1.00  0.090          C  
ATOM   1937  C   LYS A 123      -1.194  19.888 -30.333  1.00  0.090          C  
ATOM   1938  O   LYS A 123      -2.254  19.940 -30.956  1.00  0.110          O  
ATOM   1939  CB  LYS A 123       0.833  21.218 -31.120  1.00  0.120          C  
ATOM   1940  CG  LYS A 123       0.435  21.302 -32.609  1.00  0.120          C  
ATOM   1941  CD  LYS A 123       1.684  21.492 -33.507  1.00  0.120          C  
ATOM   1942  CE  LYS A 123       1.323  21.668 -34.980  1.00  0.120          C  
ATOM   1943  NZ  LYS A 123       2.529  22.039 -35.818  1.00  0.120          N  
ATOM   1944  H   LYS A 123       1.144  21.521 -28.606  1.00  0.100          H  
ATOM   1945  HA  LYS A 123      -0.974  22.017 -30.308  1.00  0.110          H  
ATOM   1946 1HB  LYS A 123       1.455  22.087 -30.888  1.00  0.150          H  
ATOM   1947 2HB  LYS A 123       1.458  20.333 -30.997  1.00  0.150          H  
ATOM   1948 1HG  LYS A 123      -0.093  20.403 -32.908  1.00  0.150          H  
ATOM   1949 2HG  LYS A 123      -0.230  22.154 -32.749  1.00  0.150          H  
ATOM   1950 1HD  LYS A 123       2.246  22.361 -33.193  1.00  0.150          H  
ATOM   1951 2HD  LYS A 123       2.327  20.618 -33.410  1.00  0.150          H  
ATOM   1952 1HE  LYS A 123       0.907  20.735 -35.354  1.00  0.150          H  
ATOM   1953 2HE  LYS A 123       0.576  22.456 -35.075  1.00  0.150          H  
ATOM   1954 1HZ  LYS A 123       2.255  22.147 -36.778  1.00  0.150          H  
ATOM   1955 2HZ  LYS A 123       2.938  22.950 -35.483  1.00  0.150          H  
ATOM   1956 3HZ  LYS A 123       3.228  21.327 -35.747  1.00  0.150          H  
ATOM   1957  N   HIS A 124      -0.707  18.745 -29.830  1.00  0.080          N  
ATOM   1958  CA  HIS A 124      -1.409  17.468 -29.926  1.00  0.090          C  
ATOM   1959  C   HIS A 124      -2.078  17.191 -28.582  1.00  0.090          C  
ATOM   1960  O   HIS A 124      -1.407  17.189 -27.554  1.00  0.120          O  
ATOM   1961  CB  HIS A 124      -0.442  16.314 -30.217  1.00  0.120          C  
ATOM   1962  CG  HIS A 124       0.264  16.371 -31.532  1.00  0.120          C  
ATOM   1963  ND1 HIS A 124       1.210  15.437 -31.886  1.00  0.120          N  
ATOM   1964  CD2 HIS A 124       0.170  17.225 -32.577  1.00  0.120          C  
ATOM   1965  CE1 HIS A 124       1.680  15.716 -33.085  1.00  0.120          C  
ATOM   1966  NE2 HIS A 124       1.063  16.799 -33.534  1.00  0.120          N  
ATOM   1967  H   HIS A 124       0.181  18.782 -29.354  1.00  0.100          H  
ATOM   1968  HA  HIS A 124      -2.177  17.503 -30.697  1.00  0.110          H  
ATOM   1969 1HB  HIS A 124       0.325  16.282 -29.437  1.00  0.150          H  
ATOM   1970 2HB  HIS A 124      -0.984  15.368 -30.167  1.00  0.150          H  
ATOM   1971  HD1 HIS A 124       1.692  14.817 -31.219  1.00  0.150          H  
ATOM   1972  HD2 HIS A 124      -0.442  18.105 -32.756  1.00  0.150          H  
ATOM   1973  HE1 HIS A 124       2.450  15.086 -33.532  1.00  0.150          H  
ATOM   1974  N   ASP A 125      -3.386  16.941 -28.577  1.00  0.080          N  
ATOM   1975  CA  ASP A 125      -4.116  16.720 -27.332  1.00  0.090          C  
ATOM   1976  C   ASP A 125      -4.025  15.302 -26.789  1.00  0.080          C  
ATOM   1977  O   ASP A 125      -4.425  15.035 -25.656  1.00  0.140          O  
ATOM   1978  CB  ASP A 125      -5.591  17.033 -27.569  1.00  0.120          C  
ATOM   1979  CG  ASP A 125      -6.166  16.123 -28.664  1.00  0.120          C  
ATOM   1980  OD1 ASP A 125      -5.439  15.893 -29.630  1.00  0.120          O  
ATOM   1981  OD2 ASP A 125      -7.275  15.653 -28.552  1.00  0.120          O  
ATOM   1982  H   ASP A 125      -3.923  16.905 -29.449  1.00  0.100          H  
ATOM   1983  HA  ASP A 125      -3.715  17.402 -26.579  1.00  0.110          H  
ATOM   1984 1HB  ASP A 125      -6.155  16.886 -26.647  1.00  0.150          H  
ATOM   1985 2HB  ASP A 125      -5.703  18.075 -27.870  1.00  0.150          H  
ATOM   1986  N   ARG A 126      -3.493  14.393 -27.579  1.00  0.080          N  
ATOM   1987  CA  ARG A 126      -3.485  13.008 -27.162  1.00  0.070          C  
ATOM   1988  C   ARG A 126      -2.318  12.238 -27.715  1.00  0.090          C  
ATOM   1989  O   ARG A 126      -1.748  12.595 -28.743  1.00  0.120          O  
ATOM   1990  CB  ARG A 126      -4.759  12.357 -27.642  1.00  0.100          C  
ATOM   1991  CG  ARG A 126      -4.844  12.239 -29.158  1.00  0.100          C  
ATOM   1992  CD  ARG A 126      -6.210  12.012 -29.608  1.00  0.100          C  
ATOM   1993  NE  ARG A 126      -6.273  11.693 -31.035  1.00  0.100          N  
ATOM   1994  CZ  ARG A 126      -6.290  12.581 -32.070  1.00  0.100          C  
ATOM   1995  NH1 ARG A 126      -6.214  13.901 -31.894  1.00  0.100          N  
ATOM   1996  NH2 ARG A 126      -6.381  12.104 -33.305  1.00  0.100          N  
ATOM   1997  H   ARG A 126      -3.149  14.673 -28.483  1.00  0.100          H  
ATOM   1998  HA  ARG A 126      -3.448  12.972 -26.078  1.00  0.080          H  
ATOM   1999 1HB  ARG A 126      -4.853  11.359 -27.215  1.00  0.120          H  
ATOM   2000 2HB  ARG A 126      -5.613  12.945 -27.309  1.00  0.120          H  
ATOM   2001 1HG  ARG A 126      -4.486  13.161 -29.612  1.00  0.120          H  
ATOM   2002 2HG  ARG A 126      -4.229  11.402 -29.496  1.00  0.120          H  
ATOM   2003 1HD  ARG A 126      -6.635  11.178 -29.051  1.00  0.120          H  
ATOM   2004 2HD  ARG A 126      -6.804  12.911 -29.423  1.00  0.120          H  
ATOM   2005  HE  ARG A 126      -6.328  10.708 -31.272  1.00  0.120          H  
ATOM   2006 1HH1 ARG A 126      -6.115  14.339 -30.958  1.00  0.120          H  
ATOM   2007 2HH1 ARG A 126      -6.233  14.511 -32.695  1.00  0.120          H  
ATOM   2008 1HH2 ARG A 126      -6.438  11.106 -33.459  1.00  0.120          H  
ATOM   2009 2HH2 ARG A 126      -6.396  12.735 -34.093  1.00  0.120          H  
ATOM   2010  N   ARG A 127      -2.011  11.142 -27.051  1.00  0.130          N  
ATOM   2011  CA  ARG A 127      -0.998  10.229 -27.528  1.00  0.160          C  
ATOM   2012  C   ARG A 127      -1.585   9.170 -28.437  1.00  0.140          C  
ATOM   2013  O   ARG A 127      -2.767   8.834 -28.336  1.00  0.190          O  
ATOM   2014  CB  ARG A 127      -0.273   9.577 -26.377  1.00  0.210          C  
ATOM   2015  CG  ARG A 127      -1.127   8.740 -25.485  1.00  0.210          C  
ATOM   2016  CD  ARG A 127      -0.334   8.213 -24.410  1.00  0.210          C  
ATOM   2017  NE  ARG A 127      -1.112   7.384 -23.497  1.00  0.210          N  
ATOM   2018  CZ  ARG A 127      -1.756   7.825 -22.392  1.00  0.210          C  
ATOM   2019  NH1 ARG A 127      -1.704   9.096 -22.055  1.00  0.210          N  
ATOM   2020  NH2 ARG A 127      -2.436   6.968 -21.647  1.00  0.210          N  
ATOM   2021  H   ARG A 127      -2.527  10.926 -26.212  1.00  0.160          H  
ATOM   2022  HA  ARG A 127      -0.272  10.802 -28.097  1.00  0.190          H  
ATOM   2023 1HB  ARG A 127       0.485   8.913 -26.783  1.00  0.250          H  
ATOM   2024 2HB  ARG A 127       0.242  10.306 -25.787  1.00  0.250          H  
ATOM   2025 1HG  ARG A 127      -1.937   9.331 -25.068  1.00  0.250          H  
ATOM   2026 2HG  ARG A 127      -1.538   7.899 -26.048  1.00  0.250          H  
ATOM   2027 1HD  ARG A 127       0.418   7.594 -24.869  1.00  0.250          H  
ATOM   2028 2HD  ARG A 127       0.155   9.008 -23.852  1.00  0.250          H  
ATOM   2029  HE  ARG A 127      -1.183   6.401 -23.720  1.00  0.250          H  
ATOM   2030 1HH1 ARG A 127      -1.189   9.747 -22.620  1.00  0.250          H  
ATOM   2031 2HH1 ARG A 127      -2.175   9.423 -21.232  1.00  0.250          H  
ATOM   2032 1HH2 ARG A 127      -2.477   5.992 -21.907  1.00  0.250          H  
ATOM   2033 2HH2 ARG A 127      -2.919   7.286 -20.821  1.00  0.250          H  
ATOM   2034  N   THR A 128      -0.729   8.610 -29.280  1.00  0.130          N  
ATOM   2035  CA  THR A 128      -1.093   7.538 -30.183  1.00  0.190          C  
ATOM   2036  C   THR A 128      -0.225   6.302 -29.946  1.00  0.170          C  
ATOM   2037  O   THR A 128       0.742   6.327 -29.177  1.00  0.280          O  
ATOM   2038  CB  THR A 128      -1.006   8.022 -31.646  1.00  0.240          C  
ATOM   2039  OG1 THR A 128       0.344   8.377 -31.948  1.00  0.240          O  
ATOM   2040  CG2 THR A 128      -1.899   9.253 -31.835  1.00  0.240          C  
ATOM   2041  H   THR A 128       0.223   8.965 -29.327  1.00  0.160          H  
ATOM   2042  HA  THR A 128      -2.128   7.256 -29.984  1.00  0.230          H  
ATOM   2043  HB  THR A 128      -1.326   7.225 -32.315  1.00  0.290          H  
ATOM   2044  HG1 THR A 128       0.472   8.459 -32.903  1.00  0.290          H  
ATOM   2045 1HG2 THR A 128      -1.836   9.594 -32.865  1.00  0.290          H  
ATOM   2046 2HG2 THR A 128      -2.931   8.992 -31.600  1.00  0.290          H  
ATOM   2047 3HG2 THR A 128      -1.575  10.056 -31.174  1.00  0.290          H  
ATOM   2048  N   THR A 129      -0.610   5.198 -30.580  1.00  0.070          N  
ATOM   2049  CA  THR A 129       0.056   3.911 -30.426  1.00  0.080          C  
ATOM   2050  C   THR A 129       0.600   3.344 -31.718  1.00  0.080          C  
ATOM   2051  O   THR A 129       1.814   3.192 -31.894  1.00  0.230          O  
ATOM   2052  CB  THR A 129      -0.935   2.877 -29.882  1.00  0.110          C  
ATOM   2053  OG1 THR A 129      -2.067   2.809 -30.781  1.00  0.110          O  
ATOM   2054  CG2 THR A 129      -1.405   3.292 -28.496  1.00  0.110          C  
ATOM   2055  H   THR A 129      -1.411   5.244 -31.190  1.00  0.080          H  
ATOM   2056  HA  THR A 129       0.886   4.031 -29.730  1.00  0.100          H  
ATOM   2057  HB  THR A 129      -0.453   1.900 -29.832  1.00  0.130          H  
ATOM   2058  HG1 THR A 129      -2.622   2.054 -30.530  1.00  0.130          H  
ATOM   2059 1HG2 THR A 129      -2.112   2.555 -28.118  1.00  0.130          H  
ATOM   2060 2HG2 THR A 129      -0.547   3.348 -27.829  1.00  0.130          H  
ATOM   2061 3HG2 THR A 129      -1.891   4.263 -28.544  1.00  0.130          H  
ATOM   2062  N   ALA A 130      -0.304   2.921 -32.587  1.00  0.170          N  
ATOM   2063  CA  ALA A 130       0.123   2.267 -33.810  1.00  0.200          C  
ATOM   2064  C   ALA A 130       1.112   3.109 -34.601  1.00  0.120          C  
ATOM   2065  O   ALA A 130       0.859   4.269 -34.928  1.00  0.270          O  
ATOM   2066  CB  ALA A 130      -1.081   1.958 -34.681  1.00  0.270          C  
ATOM   2067  H   ALA A 130      -1.287   3.042 -32.360  1.00  0.200          H  
ATOM   2068  HA  ALA A 130       0.614   1.333 -33.537  1.00  0.240          H  
ATOM   2069 1HB  ALA A 130      -0.753   1.439 -35.581  1.00  0.320          H  
ATOM   2070 2HB  ALA A 130      -1.775   1.326 -34.129  1.00  0.320          H  
ATOM   2071 3HB  ALA A 130      -1.575   2.887 -34.958  1.00  0.320          H  
ATOM   2072  N   GLY A 131       2.243   2.486 -34.931  1.00  0.120          N  
ATOM   2073  CA  GLY A 131       3.295   3.108 -35.726  1.00  0.160          C  
ATOM   2074  C   GLY A 131       4.220   4.049 -34.952  1.00  0.120          C  
ATOM   2075  O   GLY A 131       5.143   4.600 -35.547  1.00  0.140          O  
ATOM   2076  H   GLY A 131       2.377   1.537 -34.613  1.00  0.140          H  
ATOM   2077 1HA  GLY A 131       3.894   2.326 -36.192  1.00  0.190          H  
ATOM   2078 2HA  GLY A 131       2.832   3.663 -36.541  1.00  0.190          H  
ATOM   2079  N   VAL A 132       4.004   4.203 -33.643  1.00  0.090          N  
ATOM   2080  CA  VAL A 132       4.782   5.131 -32.817  1.00  0.080          C  
ATOM   2081  C   VAL A 132       6.130   4.618 -32.308  1.00  0.100          C  
ATOM   2082  O   VAL A 132       7.101   5.374 -32.249  1.00  0.250          O  
ATOM   2083  CB  VAL A 132       3.924   5.603 -31.616  1.00  0.120          C  
ATOM   2084  CG1 VAL A 132       4.727   6.467 -30.630  1.00  0.120          C  
ATOM   2085  CG2 VAL A 132       2.755   6.411 -32.144  1.00  0.120          C  
ATOM   2086  H   VAL A 132       3.221   3.702 -33.208  1.00  0.110          H  
ATOM   2087  HA  VAL A 132       4.976   6.011 -33.432  1.00  0.100          H  
ATOM   2088  HB  VAL A 132       3.564   4.737 -31.073  1.00  0.140          H  
ATOM   2089 1HG1 VAL A 132       4.069   6.759 -29.820  1.00  0.140          H  
ATOM   2090 2HG1 VAL A 132       5.552   5.909 -30.224  1.00  0.140          H  
ATOM   2091 3HG1 VAL A 132       5.096   7.352 -31.124  1.00  0.140          H  
ATOM   2092 1HG2 VAL A 132       2.154   6.729 -31.312  1.00  0.140          H  
ATOM   2093 2HG2 VAL A 132       3.125   7.287 -32.682  1.00  0.140          H  
ATOM   2094 3HG2 VAL A 132       2.153   5.802 -32.820  1.00  0.140          H  
ATOM   2095  N   PHE A 133       6.186   3.386 -31.815  1.00  0.110          N  
ATOM   2096  CA  PHE A 133       7.412   2.913 -31.175  1.00  0.080          C  
ATOM   2097  C   PHE A 133       8.391   2.269 -32.167  1.00  0.050          C  
ATOM   2098  O   PHE A 133       8.148   1.171 -32.700  1.00  0.060          O  
ATOM   2099  CB  PHE A 133       7.041   1.975 -30.027  1.00  0.120          C  
ATOM   2100  CG  PHE A 133       8.145   1.636 -28.999  1.00  0.120          C  
ATOM   2101  CD1 PHE A 133       9.518   1.938 -29.133  1.00  0.120          C  
ATOM   2102  CD2 PHE A 133       7.748   1.070 -27.811  1.00  0.120          C  
ATOM   2103  CE1 PHE A 133      10.379   1.658 -28.115  1.00  0.120          C  
ATOM   2104  CE2 PHE A 133       8.620   0.804 -26.822  1.00  0.120          C  
ATOM   2105  CZ  PHE A 133       9.920   1.102 -26.969  1.00  0.120          C  
ATOM   2106  H   PHE A 133       5.383   2.780 -31.890  1.00  0.130          H  
ATOM   2107  HA  PHE A 133       7.917   3.777 -30.739  1.00  0.100          H  
ATOM   2108 1HB  PHE A 133       6.211   2.416 -29.481  1.00  0.150          H  
ATOM   2109 2HB  PHE A 133       6.672   1.048 -30.443  1.00  0.150          H  
ATOM   2110  HD1 PHE A 133       9.924   2.401 -30.008  1.00  0.150          H  
ATOM   2111  HD2 PHE A 133       6.696   0.841 -27.663  1.00  0.150          H  
ATOM   2112  HE1 PHE A 133      11.426   1.893 -28.220  1.00  0.150          H  
ATOM   2113  HE2 PHE A 133       8.271   0.362 -25.908  1.00  0.150          H  
ATOM   2114  HZ  PHE A 133      10.588   0.901 -26.164  1.00  0.150          H  
ATOM   2115  N   HIS A 134       9.478   3.000 -32.437  1.00  0.050          N  
ATOM   2116  CA  HIS A 134      10.497   2.596 -33.383  1.00  0.050          C  
ATOM   2117  C   HIS A 134      11.774   2.286 -32.614  1.00  0.050          C  
ATOM   2118  O   HIS A 134      12.043   2.900 -31.575  1.00  0.060          O  
ATOM   2119  CB  HIS A 134      10.797   3.727 -34.362  1.00  0.070          C  
ATOM   2120  CG  HIS A 134       9.655   4.286 -35.192  1.00  0.070          C  
ATOM   2121  ND1 HIS A 134       9.859   5.157 -36.247  1.00  0.070          N  
ATOM   2122  CD2 HIS A 134       8.319   4.131 -35.111  1.00  0.070          C  
ATOM   2123  CE1 HIS A 134       8.693   5.500 -36.759  1.00  0.070          C  
ATOM   2124  NE2 HIS A 134       7.759   4.884 -36.082  1.00  0.070          N  
ATOM   2125  H   HIS A 134       9.600   3.914 -31.984  1.00  0.060          H  
ATOM   2126  HA  HIS A 134      10.215   1.694 -33.902  1.00  0.060          H  
ATOM   2127 1HB  HIS A 134      11.193   4.523 -33.793  1.00  0.080          H  
ATOM   2128 2HB  HIS A 134      11.539   3.396 -35.021  1.00  0.080          H  
ATOM   2129  HD2 HIS A 134       7.752   3.534 -34.429  1.00  0.080          H  
ATOM   2130  HE1 HIS A 134       8.534   6.173 -37.596  1.00  0.080          H  
ATOM   2131  HE2 HIS A 134       6.741   4.910 -36.194  1.00  0.080          H  
ATOM   2132  N   ILE A 135      12.521   1.289 -33.076  1.00  0.050          N  
ATOM   2133  CA  ILE A 135      13.767   0.886 -32.423  1.00  0.050          C  
ATOM   2134  C   ILE A 135      14.940   0.793 -33.407  1.00  0.060          C  
ATOM   2135  O   ILE A 135      14.803   0.209 -34.488  1.00  0.060          O  
ATOM   2136  CB  ILE A 135      13.571  -0.449 -31.680  1.00  0.070          C  
ATOM   2137  CG1 ILE A 135      12.431  -0.294 -30.601  1.00  0.070          C  
ATOM   2138  CG2 ILE A 135      14.878  -0.868 -31.000  1.00  0.070          C  
ATOM   2139  CD1 ILE A 135      11.978  -1.558 -29.967  1.00  0.070          C  
ATOM   2140  H   ILE A 135      12.227   0.803 -33.930  1.00  0.060          H  
ATOM   2141  HA  ILE A 135      14.023   1.639 -31.681  1.00  0.060          H  
ATOM   2142  HB  ILE A 135      13.268  -1.203 -32.387  1.00  0.080          H  
ATOM   2143 1HG1 ILE A 135      12.780   0.379 -29.826  1.00  0.080          H  
ATOM   2144 2HG1 ILE A 135      11.555   0.133 -31.062  1.00  0.080          H  
ATOM   2145 1HG2 ILE A 135      14.737  -1.802 -30.499  1.00  0.080          H  
ATOM   2146 2HG2 ILE A 135      15.670  -0.993 -31.733  1.00  0.080          H  
ATOM   2147 3HG2 ILE A 135      15.178  -0.108 -30.277  1.00  0.080          H  
ATOM   2148 1HD1 ILE A 135      11.183  -1.336 -29.252  1.00  0.080          H  
ATOM   2149 2HD1 ILE A 135      11.600  -2.206 -30.735  1.00  0.080          H  
ATOM   2150 3HD1 ILE A 135      12.786  -2.042 -29.451  1.00  0.080          H  
ATOM   2151  N   SER A 136      16.070   1.401 -33.040  1.00  0.060          N  
ATOM   2152  CA  SER A 136      17.282   1.365 -33.859  1.00  0.070          C  
ATOM   2153  C   SER A 136      17.894  -0.015 -33.904  1.00  0.070          C  
ATOM   2154  O   SER A 136      17.979  -0.700 -32.883  1.00  0.070          O  
ATOM   2155  CB  SER A 136      18.366   2.289 -33.352  1.00  0.090          C  
ATOM   2156  OG  SER A 136      19.531   2.167 -34.180  1.00  0.090          O  
ATOM   2157  H   SER A 136      16.096   1.846 -32.120  1.00  0.070          H  
ATOM   2158  HA  SER A 136      17.031   1.653 -34.873  1.00  0.080          H  
ATOM   2159 1HB  SER A 136      18.006   3.308 -33.360  1.00  0.110          H  
ATOM   2160 2HB  SER A 136      18.617   2.033 -32.326  1.00  0.110          H  
ATOM   2161  HG  SER A 136      19.945   1.266 -34.013  1.00  0.110          H  
ATOM   2162  N   THR A 137      18.423  -0.373 -35.055  1.00  0.070          N  
ATOM   2163  CA  THR A 137      19.166  -1.611 -35.212  1.00  0.080          C  
ATOM   2164  C   THR A 137      20.537  -1.397 -34.594  1.00  0.080          C  
ATOM   2165  O   THR A 137      20.873  -0.274 -34.172  1.00  0.090          O  
ATOM   2166  CB  THR A 137      19.344  -2.025 -36.695  1.00  0.110          C  
ATOM   2167  OG1 THR A 137      20.144  -1.045 -37.372  1.00  0.110          O  
ATOM   2168  CG2 THR A 137      17.991  -2.141 -37.380  1.00  0.110          C  
ATOM   2169  H   THR A 137      18.262   0.236 -35.862  1.00  0.080          H  
ATOM   2170  HA  THR A 137      18.665  -2.412 -34.672  1.00  0.100          H  
ATOM   2171  HB  THR A 137      19.846  -2.987 -36.751  1.00  0.130          H  
ATOM   2172  HG1 THR A 137      21.061  -1.143 -37.097  1.00  0.130          H  
ATOM   2173 1HG2 THR A 137      18.130  -2.433 -38.420  1.00  0.130          H  
ATOM   2174 2HG2 THR A 137      17.409  -2.895 -36.873  1.00  0.130          H  
ATOM   2175 3HG2 THR A 137      17.467  -1.212 -37.344  1.00  0.130          H  
ATOM   2176  N   GLY A 138      21.309  -2.489 -34.489  1.00  0.090          N  
ATOM   2177  CA  GLY A 138      22.678  -2.461 -33.968  1.00  0.100          C  
ATOM   2178  C   GLY A 138      22.851  -2.870 -32.502  1.00  0.090          C  
ATOM   2179  O   GLY A 138      23.979  -3.085 -32.061  1.00  0.100          O  
ATOM   2180  H   GLY A 138      20.945  -3.373 -34.821  1.00  0.110          H  
ATOM   2181 1HA  GLY A 138      23.299  -3.107 -34.588  1.00  0.120          H  
ATOM   2182 2HA  GLY A 138      23.066  -1.454 -34.089  1.00  0.120          H  
ATOM   2183  N   GLY A 139      21.756  -2.974 -31.759  1.00  0.080          N  
ATOM   2184  CA  GLY A 139      21.773  -3.357 -30.348  1.00  0.070          C  
ATOM   2185  C   GLY A 139      21.056  -4.679 -30.138  1.00  0.060          C  
ATOM   2186  O   GLY A 139      21.213  -5.625 -30.916  1.00  0.070          O  
ATOM   2187  H   GLY A 139      20.862  -2.777 -32.181  1.00  0.100          H  
ATOM   2188 1HA  GLY A 139      22.801  -3.427 -29.987  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      21.275  -2.587 -29.762  1.00  0.080          H  
ATOM   2190  N   LEU A 140      20.269  -4.732 -29.072  1.00  0.060          N  
ATOM   2191  CA  LEU A 140      19.498  -5.931 -28.740  1.00  0.060          C  
ATOM   2192  C   LEU A 140      18.444  -6.161 -29.844  1.00  0.050          C  
ATOM   2193  O   LEU A 140      18.043  -5.201 -30.499  1.00  0.050          O  
ATOM   2194  CB  LEU A 140      18.886  -5.790 -27.322  1.00  0.080          C  
ATOM   2195  CG  LEU A 140      19.913  -5.825 -26.139  1.00  0.080          C  
ATOM   2196  CD1 LEU A 140      19.239  -5.361 -24.833  1.00  0.080          C  
ATOM   2197  CD2 LEU A 140      20.428  -7.249 -25.954  1.00  0.080          C  
ATOM   2198  H   LEU A 140      20.216  -3.883 -28.494  1.00  0.070          H  
ATOM   2199  HA  LEU A 140      20.194  -6.752 -28.738  1.00  0.070          H  
ATOM   2200 1HB  LEU A 140      18.384  -4.835 -27.258  1.00  0.100          H  
ATOM   2201 2HB  LEU A 140      18.147  -6.563 -27.157  1.00  0.100          H  
ATOM   2202  HG  LEU A 140      20.741  -5.197 -26.360  1.00  0.100          H  
ATOM   2203 1HD1 LEU A 140      19.956  -5.396 -24.015  1.00  0.100          H  
ATOM   2204 2HD1 LEU A 140      18.883  -4.339 -24.955  1.00  0.100          H  
ATOM   2205 3HD1 LEU A 140      18.412  -6.009 -24.604  1.00  0.100          H  
ATOM   2206 1HD2 LEU A 140      21.132  -7.271 -25.130  1.00  0.100          H  
ATOM   2207 2HD2 LEU A 140      19.599  -7.912 -25.734  1.00  0.100          H  
ATOM   2208 3HD2 LEU A 140      20.930  -7.596 -26.846  1.00  0.100          H  
ATOM   2209  N   PRO A 141      17.970  -7.396 -30.088  1.00  0.060          N  
ATOM   2210  CA  PRO A 141      16.984  -7.732 -31.111  1.00  0.060          C  
ATOM   2211  C   PRO A 141      15.739  -6.865 -31.016  1.00  0.050          C  
ATOM   2212  O   PRO A 141      15.340  -6.482 -29.914  1.00  0.050          O  
ATOM   2213  CB  PRO A 141      16.657  -9.194 -30.791  1.00  0.090          C  
ATOM   2214  CG  PRO A 141      17.909  -9.729 -30.131  1.00  0.090          C  
ATOM   2215  CD  PRO A 141      18.443  -8.574 -29.308  1.00  0.090          C  
ATOM   2216  HA  PRO A 141      17.450  -7.634 -32.108  1.00  0.070          H  
ATOM   2217 1HB  PRO A 141      15.770  -9.246 -30.144  1.00  0.110          H  
ATOM   2218 2HB  PRO A 141      16.401  -9.732 -31.717  1.00  0.110          H  
ATOM   2219 1HG  PRO A 141      17.665 -10.612 -29.518  1.00  0.110          H  
ATOM   2220 2HG  PRO A 141      18.623 -10.065 -30.900  1.00  0.110          H  
ATOM   2221 1HD  PRO A 141      18.016  -8.583 -28.299  1.00  0.110          H  
ATOM   2222 2HD  PRO A 141      19.533  -8.662 -29.308  1.00  0.110          H  
ATOM   2223  N   ILE A 142      15.170  -6.528 -32.175  1.00  0.050          N  
ATOM   2224  CA  ILE A 142      13.976  -5.695 -32.273  1.00  0.050          C  
ATOM   2225  C   ILE A 142      12.728  -6.568 -32.408  1.00  0.050          C  
ATOM   2226  O   ILE A 142      12.665  -7.375 -33.334  1.00  0.070          O  
ATOM   2227  CB  ILE A 142      14.040  -4.737 -33.483  1.00  0.070          C  
ATOM   2228  CG1 ILE A 142      15.239  -3.815 -33.307  1.00  0.070          C  
ATOM   2229  CG2 ILE A 142      12.702  -3.920 -33.617  1.00  0.070          C  
ATOM   2230  CD1 ILE A 142      15.560  -2.971 -34.499  1.00  0.070          C  
ATOM   2231  H   ILE A 142      15.579  -6.886 -33.029  1.00  0.060          H  
ATOM   2232  HA  ILE A 142      13.949  -5.062 -31.402  1.00  0.060          H  
ATOM   2233  HB  ILE A 142      14.199  -5.314 -34.396  1.00  0.080          H  
ATOM   2234 1HG1 ILE A 142      15.054  -3.178 -32.472  1.00  0.080          H  
ATOM   2235 2HG1 ILE A 142      16.118  -4.417 -33.082  1.00  0.080          H  
ATOM   2236 1HG2 ILE A 142      12.739  -3.248 -34.467  1.00  0.080          H  
ATOM   2237 2HG2 ILE A 142      11.860  -4.593 -33.758  1.00  0.080          H  
ATOM   2238 3HG2 ILE A 142      12.542  -3.343 -32.720  1.00  0.080          H  
ATOM   2239 1HD1 ILE A 142      16.411  -2.367 -34.273  1.00  0.080          H  
ATOM   2240 2HD1 ILE A 142      15.779  -3.618 -35.341  1.00  0.080          H  
ATOM   2241 3HD1 ILE A 142      14.737  -2.323 -34.746  1.00  0.080          H  
ATOM   2242  N   PRO A 143      11.736  -6.442 -31.515  1.00  0.050          N  
ATOM   2243  CA  PRO A 143      10.498  -7.200 -31.511  1.00  0.060          C  
ATOM   2244  C   PRO A 143       9.721  -7.032 -32.818  1.00  0.060          C  
ATOM   2245  O   PRO A 143       9.671  -5.933 -33.372  1.00  0.080          O  
ATOM   2246  CB  PRO A 143       9.728  -6.546 -30.365  1.00  0.090          C  
ATOM   2247  CG  PRO A 143      10.775  -5.936 -29.480  1.00  0.090          C  
ATOM   2248  CD  PRO A 143      11.854  -5.494 -30.380  1.00  0.090          C  
ATOM   2249  HA  PRO A 143      10.712  -8.264 -31.311  1.00  0.070          H  
ATOM   2250 1HB  PRO A 143       9.022  -5.823 -30.770  1.00  0.110          H  
ATOM   2251 2HB  PRO A 143       9.118  -7.301 -29.850  1.00  0.110          H  
ATOM   2252 1HG  PRO A 143      10.350  -5.109 -28.880  1.00  0.110          H  
ATOM   2253 2HG  PRO A 143      11.139  -6.642 -28.790  1.00  0.110          H  
ATOM   2254 1HD  PRO A 143      11.704  -4.469 -30.706  1.00  0.110          H  
ATOM   2255 2HD  PRO A 143      12.781  -5.643 -29.802  1.00  0.110          H  
ATOM   2256  N   GLN A 144       9.045  -8.094 -33.248  1.00  0.050          N  
ATOM   2257  CA  GLN A 144       8.234  -8.132 -34.477  1.00  0.050          C  
ATOM   2258  C   GLN A 144       7.193  -7.016 -34.592  1.00  0.050          C  
ATOM   2259  O   GLN A 144       6.860  -6.589 -35.696  1.00  0.060          O  
ATOM   2260  CB  GLN A 144       7.509  -9.482 -34.615  1.00  0.070          C  
ATOM   2261  CG  GLN A 144       6.790  -9.691 -35.937  1.00  0.070          C  
ATOM   2262  CD  GLN A 144       7.748  -9.687 -37.124  1.00  0.070          C  
ATOM   2263  OE1 GLN A 144       8.829 -10.283 -37.087  1.00  0.070          O  
ATOM   2264  NE2 GLN A 144       7.346  -9.023 -38.195  1.00  0.070          N  
ATOM   2265  H   GLN A 144       9.171  -8.964 -32.716  1.00  0.060          H  
ATOM   2266  HA  GLN A 144       8.917  -8.027 -35.319  1.00  0.060          H  
ATOM   2267 1HB  GLN A 144       8.189 -10.303 -34.467  1.00  0.080          H  
ATOM   2268 2HB  GLN A 144       6.763  -9.558 -33.831  1.00  0.080          H  
ATOM   2269 1HG  GLN A 144       6.308 -10.660 -35.907  1.00  0.080          H  
ATOM   2270 2HG  GLN A 144       6.040  -8.920 -36.088  1.00  0.080          H  
ATOM   2271 1HE2 GLN A 144       7.919  -8.995 -39.011  1.00  0.080          H  
ATOM   2272 2HE2 GLN A 144       6.461  -8.552 -38.184  1.00  0.080          H  
ATOM   2273  N   ASP A 145       6.635  -6.567 -33.476  1.00  0.050          N  
ATOM   2274  CA  ASP A 145       5.609  -5.536 -33.491  1.00  0.050          C  
ATOM   2275  C   ASP A 145       6.143  -4.105 -33.529  1.00  0.080          C  
ATOM   2276  O   ASP A 145       5.359  -3.152 -33.535  1.00  0.150          O  
ATOM   2277  CB  ASP A 145       4.702  -5.728 -32.279  1.00  0.070          C  
ATOM   2278  CG  ASP A 145       5.499  -5.687 -30.987  1.00  0.070          C  
ATOM   2279  OD1 ASP A 145       6.502  -6.373 -30.962  1.00  0.070          O  
ATOM   2280  OD2 ASP A 145       5.173  -4.970 -30.052  1.00  0.070          O  
ATOM   2281  H   ASP A 145       6.903  -6.936 -32.556  1.00  0.060          H  
ATOM   2282  HA  ASP A 145       5.007  -5.685 -34.386  1.00  0.060          H  
ATOM   2283 1HB  ASP A 145       3.944  -4.946 -32.260  1.00  0.080          H  
ATOM   2284 2HB  ASP A 145       4.195  -6.672 -32.357  1.00  0.080          H  
ATOM   2285  N   LYS A 146       7.463  -3.941 -33.529  1.00  0.050          N  
ATOM   2286  CA  LYS A 146       8.070  -2.619 -33.529  1.00  0.050          C  
ATOM   2287  C   LYS A 146       8.649  -2.245 -34.878  1.00  0.050          C  
ATOM   2288  O   LYS A 146       8.969  -3.101 -35.704  1.00  0.060          O  
ATOM   2289  CB  LYS A 146       9.133  -2.552 -32.439  1.00  0.070          C  
ATOM   2290  CG  LYS A 146       8.589  -2.861 -31.056  1.00  0.070          C  
ATOM   2291  CD  LYS A 146       7.617  -1.807 -30.624  1.00  0.070          C  
ATOM   2292  CE  LYS A 146       7.192  -1.968 -29.217  1.00  0.070          C  
ATOM   2293  NZ  LYS A 146       6.324  -3.136 -28.993  1.00  0.070          N  
ATOM   2294  H   LYS A 146       8.075  -4.762 -33.544  1.00  0.060          H  
ATOM   2295  HA  LYS A 146       7.302  -1.881 -33.321  1.00  0.060          H  
ATOM   2296 1HB  LYS A 146       9.913  -3.281 -32.655  1.00  0.080          H  
ATOM   2297 2HB  LYS A 146       9.594  -1.559 -32.427  1.00  0.080          H  
ATOM   2298 1HG  LYS A 146       8.064  -3.808 -31.087  1.00  0.080          H  
ATOM   2299 2HG  LYS A 146       9.390  -2.935 -30.333  1.00  0.080          H  
ATOM   2300 1HD  LYS A 146       8.070  -0.829 -30.758  1.00  0.080          H  
ATOM   2301 2HD  LYS A 146       6.710  -1.862 -31.218  1.00  0.080          H  
ATOM   2302 1HE  LYS A 146       8.070  -2.045 -28.574  1.00  0.080          H  
ATOM   2303 2HE  LYS A 146       6.624  -1.102 -28.942  1.00  0.080          H  
ATOM   2304 1HZ  LYS A 146       6.064  -3.105 -28.015  1.00  0.080          H  
ATOM   2305 2HZ  LYS A 146       5.480  -3.070 -29.551  1.00  0.080          H  
ATOM   2306 3HZ  LYS A 146       6.756  -4.031 -29.213  1.00  0.080          H  
ATOM   2307  N   VAL A 147       8.816  -0.944 -35.090  1.00  0.050          N  
ATOM   2308  CA  VAL A 147       9.412  -0.455 -36.330  1.00  0.050          C  
ATOM   2309  C   VAL A 147      10.930  -0.569 -36.363  1.00  0.060          C  
ATOM   2310  O   VAL A 147      11.622  -0.054 -35.482  1.00  0.060          O  
ATOM   2311  CB  VAL A 147       8.968   1.000 -36.547  1.00  0.070          C  
ATOM   2312  CG1 VAL A 147       9.679   1.632 -37.703  1.00  0.070          C  
ATOM   2313  CG2 VAL A 147       7.455   1.022 -36.790  1.00  0.070          C  
ATOM   2314  H   VAL A 147       8.532  -0.283 -34.355  1.00  0.060          H  
ATOM   2315  HA  VAL A 147       9.013  -1.057 -37.148  1.00  0.060          H  
ATOM   2316  HB  VAL A 147       9.174   1.552 -35.702  1.00  0.080          H  
ATOM   2317 1HG1 VAL A 147       9.323   2.650 -37.803  1.00  0.080          H  
ATOM   2318 2HG1 VAL A 147      10.753   1.653 -37.532  1.00  0.080          H  
ATOM   2319 3HG1 VAL A 147       9.492   1.109 -38.588  1.00  0.080          H  
ATOM   2320 1HG2 VAL A 147       7.118   2.053 -36.926  1.00  0.080          H  
ATOM   2321 2HG2 VAL A 147       7.224   0.442 -37.685  1.00  0.080          H  
ATOM   2322 3HG2 VAL A 147       6.943   0.586 -35.934  1.00  0.080          H  
ATOM   2323  N   GLU A 148      11.456  -1.205 -37.415  1.00  0.060          N  
ATOM   2324  CA  GLU A 148      12.910  -1.377 -37.539  1.00  0.060          C  
ATOM   2325  C   GLU A 148      13.604  -0.168 -38.182  1.00  0.070          C  
ATOM   2326  O   GLU A 148      13.408   0.113 -39.364  1.00  0.070          O  
ATOM   2327  CB  GLU A 148      13.217  -2.633 -38.367  1.00  0.080          C  
ATOM   2328  CG  GLU A 148      14.695  -2.951 -38.517  1.00  0.080          C  
ATOM   2329  CD  GLU A 148      14.964  -4.178 -39.340  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148      14.620  -4.181 -40.498  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148      15.515  -5.116 -38.816  1.00  0.080          O  
ATOM   2332  H   GLU A 148      10.809  -1.614 -38.116  1.00  0.070          H  
ATOM   2333  HA  GLU A 148      13.324  -1.505 -36.539  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148      12.738  -3.494 -37.901  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148      12.786  -2.525 -39.365  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      15.206  -2.105 -38.977  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148      15.105  -3.089 -37.530  1.00  0.100          H  
ATOM   2338  N   VAL A 149      14.486   0.497 -37.426  1.00  0.060          N  
ATOM   2339  CA  VAL A 149      15.174   1.694 -37.918  1.00  0.070          C  
ATOM   2340  C   VAL A 149      16.674   1.499 -38.151  1.00  0.070          C  
ATOM   2341  O   VAL A 149      17.434   1.168 -37.245  1.00  0.070          O  
ATOM   2342  CB  VAL A 149      14.947   2.865 -36.925  1.00  0.090          C  
ATOM   2343  CG1 VAL A 149      15.695   4.134 -37.355  1.00  0.090          C  
ATOM   2344  CG2 VAL A 149      13.482   3.148 -36.851  1.00  0.090          C  
ATOM   2345  H   VAL A 149      14.617   0.206 -36.450  1.00  0.070          H  
ATOM   2346  HA  VAL A 149      14.719   1.972 -38.869  1.00  0.080          H  
ATOM   2347  HB  VAL A 149      15.305   2.585 -35.949  1.00  0.110          H  
ATOM   2348 1HG1 VAL A 149      15.505   4.932 -36.639  1.00  0.110          H  
ATOM   2349 2HG1 VAL A 149      16.767   3.947 -37.394  1.00  0.110          H  
ATOM   2350 3HG1 VAL A 149      15.342   4.435 -38.333  1.00  0.110          H  
ATOM   2351 1HG2 VAL A 149      13.325   3.963 -36.154  1.00  0.110          H  
ATOM   2352 2HG2 VAL A 149      13.108   3.433 -37.836  1.00  0.110          H  
ATOM   2353 3HG2 VAL A 149      12.956   2.258 -36.509  1.00  0.110          H  
ATOM   2354  N   ASP A 150      17.119   1.759 -39.375  1.00  0.090          N  
ATOM   2355  CA  ASP A 150      18.533   1.599 -39.715  1.00  0.090          C  
ATOM   2356  C   ASP A 150      19.395   2.473 -38.808  1.00  0.100          C  
ATOM   2357  O   ASP A 150      19.017   3.603 -38.484  1.00  0.110          O  
ATOM   2358  CB  ASP A 150      18.810   1.963 -41.172  1.00  0.130          C  
ATOM   2359  CG  ASP A 150      20.222   1.555 -41.625  1.00  0.130          C  
ATOM   2360  OD1 ASP A 150      21.180   2.275 -41.354  1.00  0.130          O  
ATOM   2361  OD2 ASP A 150      20.331   0.527 -42.246  1.00  0.130          O  
ATOM   2362  H   ASP A 150      16.455   2.040 -40.084  1.00  0.110          H  
ATOM   2363  HA  ASP A 150      18.814   0.555 -39.552  1.00  0.110          H  
ATOM   2364 1HB  ASP A 150      18.081   1.474 -41.815  1.00  0.150          H  
ATOM   2365 2HB  ASP A 150      18.697   3.022 -41.302  1.00  0.150          H  
ATOM   2366  N   LYS A 151      20.557   1.966 -38.412  1.00  0.110          N  
ATOM   2367  CA  LYS A 151      21.468   2.717 -37.554  1.00  0.110          C  
ATOM   2368  C   LYS A 151      21.811   4.105 -38.117  1.00  0.120          C  
ATOM   2369  O   LYS A 151      21.958   5.057 -37.340  1.00  0.160          O  
ATOM   2370  CB  LYS A 151      22.757   1.931 -37.314  1.00  0.150          C  
ATOM   2371  CG  LYS A 151      23.684   2.573 -36.278  1.00  0.150          C  
ATOM   2372  CD  LYS A 151      25.020   1.835 -36.115  1.00  0.150          C  
ATOM   2373  CE  LYS A 151      24.883   0.476 -35.434  1.00  0.150          C  
ATOM   2374  NZ  LYS A 151      26.211  -0.036 -34.984  1.00  0.150          N  
ATOM   2375  H   LYS A 151      20.802   1.030 -38.710  1.00  0.130          H  
ATOM   2376  HA  LYS A 151      20.975   2.864 -36.591  1.00  0.130          H  
ATOM   2377 1HB  LYS A 151      22.498   0.931 -36.972  1.00  0.180          H  
ATOM   2378 2HB  LYS A 151      23.304   1.835 -38.254  1.00  0.180          H  
ATOM   2379 1HG  LYS A 151      23.910   3.600 -36.565  1.00  0.180          H  
ATOM   2380 2HG  LYS A 151      23.172   2.595 -35.315  1.00  0.180          H  
ATOM   2381 1HD  LYS A 151      25.467   1.690 -37.098  1.00  0.180          H  
ATOM   2382 2HD  LYS A 151      25.693   2.434 -35.532  1.00  0.180          H  
ATOM   2383 1HE  LYS A 151      24.220   0.557 -34.572  1.00  0.180          H  
ATOM   2384 2HE  LYS A 151      24.462  -0.232 -36.145  1.00  0.180          H  
ATOM   2385 1HZ  LYS A 151      26.138  -0.938 -34.543  1.00  0.180          H  
ATOM   2386 2HZ  LYS A 151      26.844  -0.107 -35.768  1.00  0.180          H  
ATOM   2387 3HZ  LYS A 151      26.580   0.643 -34.288  1.00  0.180          H  
ATOM   2388  N   ASN A 152      21.969   4.230 -39.450  1.00  0.110          N  
ATOM   2389  CA  ASN A 152      22.315   5.524 -40.028  1.00  0.120          C  
ATOM   2390  C   ASN A 152      21.156   6.491 -39.872  1.00  0.110          C  
ATOM   2391  O   ASN A 152      21.360   7.675 -39.589  1.00  0.120          O  
ATOM   2392  CB  ASN A 152      22.669   5.368 -41.485  1.00  0.160          C  
ATOM   2393  CG  ASN A 152      24.014   4.753 -41.702  1.00  0.160          C  
ATOM   2394  OD1 ASN A 152      24.956   4.921 -40.909  1.00  0.160          O  
ATOM   2395  ND2 ASN A 152      24.129   4.016 -42.771  1.00  0.160          N  
ATOM   2396  H   ASN A 152      21.814   3.424 -40.077  1.00  0.130          H  
ATOM   2397  HA  ASN A 152      23.167   5.936 -39.487  1.00  0.140          H  
ATOM   2398 1HB  ASN A 152      21.917   4.742 -41.972  1.00  0.200          H  
ATOM   2399 2HB  ASN A 152      22.644   6.343 -41.972  1.00  0.200          H  
ATOM   2400 1HD2 ASN A 152      24.999   3.574 -42.981  1.00  0.200          H  
ATOM   2401 2HD2 ASN A 152      23.347   3.894 -43.383  1.00  0.200          H  
ATOM   2402  N   VAL A 153      19.932   5.968 -39.990  1.00  0.110          N  
ATOM   2403  CA  VAL A 153      18.732   6.777 -39.849  1.00  0.100          C  
ATOM   2404  C   VAL A 153      18.688   7.285 -38.417  1.00  0.110          C  
ATOM   2405  O   VAL A 153      18.458   8.470 -38.191  1.00  0.120          O  
ATOM   2406  CB  VAL A 153      17.449   5.968 -40.215  1.00  0.140          C  
ATOM   2407  CG1 VAL A 153      16.194   6.741 -39.848  1.00  0.140          C  
ATOM   2408  CG2 VAL A 153      17.419   5.688 -41.732  1.00  0.140          C  
ATOM   2409  H   VAL A 153      19.855   4.975 -40.175  1.00  0.130          H  
ATOM   2410  HA  VAL A 153      18.800   7.630 -40.527  1.00  0.120          H  
ATOM   2411  HB  VAL A 153      17.452   5.038 -39.669  1.00  0.170          H  
ATOM   2412 1HG1 VAL A 153      15.319   6.158 -40.109  1.00  0.170          H  
ATOM   2413 2HG1 VAL A 153      16.188   6.935 -38.788  1.00  0.170          H  
ATOM   2414 3HG1 VAL A 153      16.178   7.667 -40.380  1.00  0.170          H  
ATOM   2415 1HG2 VAL A 153      16.529   5.114 -41.980  1.00  0.170          H  
ATOM   2416 2HG2 VAL A 153      17.400   6.631 -42.273  1.00  0.170          H  
ATOM   2417 3HG2 VAL A 153      18.303   5.135 -42.026  1.00  0.170          H  
ATOM   2418  N   TYR A 154      18.922   6.399 -37.443  1.00  0.110          N  
ATOM   2419  CA  TYR A 154      18.922   6.816 -36.043  1.00  0.130          C  
ATOM   2420  C   TYR A 154      19.918   7.935 -35.797  1.00  0.100          C  
ATOM   2421  O   TYR A 154      19.588   8.933 -35.147  1.00  0.090          O  
ATOM   2422  CB  TYR A 154      19.246   5.675 -35.086  1.00  0.170          C  
ATOM   2423  CG  TYR A 154      19.341   6.135 -33.596  1.00  0.170          C  
ATOM   2424  CD1 TYR A 154      18.205   6.237 -32.818  1.00  0.170          C  
ATOM   2425  CD2 TYR A 154      20.565   6.470 -33.045  1.00  0.170          C  
ATOM   2426  CE1 TYR A 154      18.279   6.651 -31.495  1.00  0.170          C  
ATOM   2427  CE2 TYR A 154      20.656   6.884 -31.735  1.00  0.170          C  
ATOM   2428  CZ  TYR A 154      19.518   6.972 -30.953  1.00  0.170          C  
ATOM   2429  OH  TYR A 154      19.614   7.374 -29.640  1.00  0.170          O  
ATOM   2430  H   TYR A 154      19.089   5.417 -37.695  1.00  0.130          H  
ATOM   2431  HA  TYR A 154      17.928   7.198 -35.804  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      18.479   4.905 -35.167  1.00  0.210          H  
ATOM   2433 2HB  TYR A 154      20.195   5.217 -35.367  1.00  0.210          H  
ATOM   2434  HD1 TYR A 154      17.270   5.988 -33.247  1.00  0.210          H  
ATOM   2435  HD2 TYR A 154      21.449   6.409 -33.655  1.00  0.210          H  
ATOM   2436  HE1 TYR A 154      17.371   6.720 -30.887  1.00  0.210          H  
ATOM   2437  HE2 TYR A 154      21.624   7.142 -31.315  1.00  0.210          H  
ATOM   2438  HH  TYR A 154      18.782   7.178 -29.185  1.00  0.210          H  
ATOM   2439  N   ALA A 155      21.168   7.749 -36.254  1.00  0.100          N  
ATOM   2440  CA  ALA A 155      22.200   8.745 -36.012  1.00  0.100          C  
ATOM   2441  C   ALA A 155      21.814  10.096 -36.595  1.00  0.090          C  
ATOM   2442  O   ALA A 155      22.043  11.133 -35.964  1.00  0.090          O  
ATOM   2443  CB  ALA A 155      23.502   8.283 -36.609  1.00  0.140          C  
ATOM   2444  H   ALA A 155      21.402   6.887 -36.760  1.00  0.120          H  
ATOM   2445  HA  ALA A 155      22.316   8.854 -34.934  1.00  0.120          H  
ATOM   2446 1HB  ALA A 155      24.278   9.000 -36.395  1.00  0.170          H  
ATOM   2447 2HB  ALA A 155      23.765   7.337 -36.180  1.00  0.170          H  
ATOM   2448 3HB  ALA A 155      23.392   8.169 -37.687  1.00  0.170          H  
ATOM   2449  N   ARG A 156      21.216  10.083 -37.791  1.00  0.100          N  
ATOM   2450  CA  ARG A 156      20.761  11.293 -38.450  1.00  0.090          C  
ATOM   2451  C   ARG A 156      19.593  11.937 -37.694  1.00  0.080          C  
ATOM   2452  O   ARG A 156      19.582  13.156 -37.514  1.00  0.080          O  
ATOM   2453  CB  ARG A 156      20.401  10.958 -39.885  1.00  0.130          C  
ATOM   2454  CG  ARG A 156      21.627  10.673 -40.792  1.00  0.130          C  
ATOM   2455  CD  ARG A 156      21.211  10.145 -42.108  1.00  0.130          C  
ATOM   2456  NE  ARG A 156      22.328   9.837 -43.003  1.00  0.130          N  
ATOM   2457  CZ  ARG A 156      22.897  10.682 -43.884  1.00  0.130          C  
ATOM   2458  NH1 ARG A 156      22.472  11.925 -44.033  1.00  0.130          N  
ATOM   2459  NH2 ARG A 156      23.897  10.221 -44.604  1.00  0.130          N  
ATOM   2460  H   ARG A 156      21.116   9.188 -38.284  1.00  0.120          H  
ATOM   2461  HA  ARG A 156      21.590  11.998 -38.469  1.00  0.110          H  
ATOM   2462 1HB  ARG A 156      19.765  10.071 -39.901  1.00  0.160          H  
ATOM   2463 2HB  ARG A 156      19.834  11.776 -40.326  1.00  0.160          H  
ATOM   2464 1HG  ARG A 156      22.184  11.593 -40.952  1.00  0.160          H  
ATOM   2465 2HG  ARG A 156      22.276   9.938 -40.318  1.00  0.160          H  
ATOM   2466 1HD  ARG A 156      20.685   9.217 -41.916  1.00  0.160          H  
ATOM   2467 2HD  ARG A 156      20.550  10.842 -42.602  1.00  0.160          H  
ATOM   2468  HE  ARG A 156      22.751   8.891 -42.959  1.00  0.160          H  
ATOM   2469 1HH1 ARG A 156      21.704  12.267 -43.475  1.00  0.160          H  
ATOM   2470 2HH1 ARG A 156      22.915  12.534 -44.704  1.00  0.160          H  
ATOM   2471 1HH2 ARG A 156      24.186   9.239 -44.448  1.00  0.160          H  
ATOM   2472 2HH2 ARG A 156      24.364  10.798 -45.280  1.00  0.160          H  
ATOM   2473  N   ILE A 157      18.641  11.130 -37.200  1.00  0.080          N  
ATOM   2474  CA  ILE A 157      17.512  11.674 -36.452  1.00  0.080          C  
ATOM   2475  C   ILE A 157      18.004  12.332 -35.182  1.00  0.080          C  
ATOM   2476  O   ILE A 157      17.555  13.427 -34.848  1.00  0.080          O  
ATOM   2477  CB  ILE A 157      16.455  10.605 -36.070  1.00  0.110          C  
ATOM   2478  CG1 ILE A 157      15.762  10.101 -37.345  1.00  0.110          C  
ATOM   2479  CG2 ILE A 157      15.423  11.191 -35.046  1.00  0.110          C  
ATOM   2480  CD1 ILE A 157      14.888   8.886 -37.162  1.00  0.110          C  
ATOM   2481  H   ILE A 157      18.681  10.127 -37.408  1.00  0.100          H  
ATOM   2482  HA  ILE A 157      17.024  12.429 -37.065  1.00  0.100          H  
ATOM   2483  HB  ILE A 157      16.964   9.748 -35.622  1.00  0.130          H  
ATOM   2484 1HG1 ILE A 157      15.192  10.894 -37.766  1.00  0.130          H  
ATOM   2485 2HG1 ILE A 157      16.522   9.842 -38.053  1.00  0.130          H  
ATOM   2486 1HG2 ILE A 157      14.691  10.442 -34.775  1.00  0.130          H  
ATOM   2487 2HG2 ILE A 157      15.919  11.523 -34.137  1.00  0.130          H  
ATOM   2488 3HG2 ILE A 157      14.927  12.030 -35.504  1.00  0.130          H  
ATOM   2489 1HD1 ILE A 157      14.479   8.611 -38.123  1.00  0.130          H  
ATOM   2490 2HD1 ILE A 157      15.483   8.062 -36.770  1.00  0.130          H  
ATOM   2491 3HD1 ILE A 157      14.073   9.098 -36.483  1.00  0.130          H  
ATOM   2492  N   LEU A 158      18.891  11.658 -34.450  1.00  0.100          N  
ATOM   2493  CA  LEU A 158      19.412  12.199 -33.210  1.00  0.120          C  
ATOM   2494  C   LEU A 158      20.206  13.485 -33.492  1.00  0.110          C  
ATOM   2495  O   LEU A 158      20.037  14.492 -32.792  1.00  0.110          O  
ATOM   2496  CB  LEU A 158      20.272  11.138 -32.510  1.00  0.160          C  
ATOM   2497  CG  LEU A 158      20.882  11.496 -31.114  1.00  0.160          C  
ATOM   2498  CD1 LEU A 158      19.764  11.767 -30.088  1.00  0.160          C  
ATOM   2499  CD2 LEU A 158      21.735  10.348 -30.643  1.00  0.160          C  
ATOM   2500  H   LEU A 158      19.202  10.733 -34.767  1.00  0.120          H  
ATOM   2501  HA  LEU A 158      18.567  12.440 -32.576  1.00  0.140          H  
ATOM   2502 1HB  LEU A 158      19.655  10.247 -32.378  1.00  0.190          H  
ATOM   2503 2HB  LEU A 158      21.080  10.868 -33.183  1.00  0.190          H  
ATOM   2504  HG  LEU A 158      21.493  12.391 -31.202  1.00  0.190          H  
ATOM   2505 1HD1 LEU A 158      20.198  11.995 -29.126  1.00  0.190          H  
ATOM   2506 2HD1 LEU A 158      19.147  12.607 -30.402  1.00  0.190          H  
ATOM   2507 3HD1 LEU A 158      19.155  10.878 -29.992  1.00  0.190          H  
ATOM   2508 1HD2 LEU A 158      22.156  10.603 -29.684  1.00  0.190          H  
ATOM   2509 2HD2 LEU A 158      21.123   9.463 -30.543  1.00  0.190          H  
ATOM   2510 3HD2 LEU A 158      22.537  10.155 -31.352  1.00  0.190          H  
ATOM   2511  N   ALA A 159      21.028  13.493 -34.553  1.00  0.120          N  
ATOM   2512  CA  ALA A 159      21.765  14.699 -34.879  1.00  0.140          C  
ATOM   2513  C   ALA A 159      20.818  15.852 -35.134  1.00  0.130          C  
ATOM   2514  O   ALA A 159      21.080  16.972 -34.697  1.00  0.160          O  
ATOM   2515  CB  ALA A 159      22.617  14.483 -36.110  1.00  0.190          C  
ATOM   2516  H   ALA A 159      21.184  12.648 -35.111  1.00  0.140          H  
ATOM   2517  HA  ALA A 159      22.394  14.954 -34.033  1.00  0.170          H  
ATOM   2518 1HB  ALA A 159      23.177  15.386 -36.335  1.00  0.230          H  
ATOM   2519 2HB  ALA A 159      23.288  13.682 -35.935  1.00  0.230          H  
ATOM   2520 3HB  ALA A 159      21.975  14.232 -36.952  1.00  0.230          H  
ATOM   2521  N   ARG A 160      19.711  15.588 -35.835  1.00  0.110          N  
ATOM   2522  CA  ARG A 160      18.716  16.611 -36.092  1.00  0.110          C  
ATOM   2523  C   ARG A 160      18.018  17.002 -34.791  1.00  0.100          C  
ATOM   2524  O   ARG A 160      17.776  18.179 -34.528  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      17.687  16.123 -37.109  1.00  0.150          C  
ATOM   2526  CG  ARG A 160      18.213  15.971 -38.546  1.00  0.150          C  
ATOM   2527  CD  ARG A 160      17.144  15.514 -39.504  1.00  0.150          C  
ATOM   2528  NE  ARG A 160      17.685  15.205 -40.848  1.00  0.150          N  
ATOM   2529  CZ  ARG A 160      18.007  16.113 -41.803  1.00  0.150          C  
ATOM   2530  NH1 ARG A 160      17.871  17.408 -41.568  1.00  0.150          N  
ATOM   2531  NH2 ARG A 160      18.470  15.712 -42.988  1.00  0.150          N  
ATOM   2532  H   ARG A 160      19.587  14.654 -36.236  1.00  0.130          H  
ATOM   2533  HA  ARG A 160      19.217  17.487 -36.499  1.00  0.130          H  
ATOM   2534 1HB  ARG A 160      17.315  15.147 -36.800  1.00  0.180          H  
ATOM   2535 2HB  ARG A 160      16.839  16.804 -37.130  1.00  0.180          H  
ATOM   2536 1HG  ARG A 160      18.589  16.934 -38.875  1.00  0.180          H  
ATOM   2537 2HG  ARG A 160      19.022  15.257 -38.573  1.00  0.180          H  
ATOM   2538 1HD  ARG A 160      16.695  14.601 -39.108  1.00  0.180          H  
ATOM   2539 2HD  ARG A 160      16.371  16.273 -39.603  1.00  0.180          H  
ATOM   2540  HE  ARG A 160      17.794  14.228 -41.089  1.00  0.180          H  
ATOM   2541 1HH1 ARG A 160      17.524  17.730 -40.679  1.00  0.180          H  
ATOM   2542 2HH1 ARG A 160      18.114  18.079 -42.283  1.00  0.180          H  
ATOM   2543 1HH2 ARG A 160      18.574  14.703 -43.224  1.00  0.180          H  
ATOM   2544 2HH2 ARG A 160      18.708  16.397 -43.688  1.00  0.180          H  
ATOM   2545  N   ALA A 161      17.744  16.024 -33.927  1.00  0.090          N  
ATOM   2546  CA  ALA A 161      17.006  16.271 -32.697  1.00  0.090          C  
ATOM   2547  C   ALA A 161      17.663  17.348 -31.862  1.00  0.100          C  
ATOM   2548  O   ALA A 161      16.976  18.259 -31.395  1.00  0.180          O  
ATOM   2549  CB  ALA A 161      16.905  14.998 -31.872  1.00  0.130          C  
ATOM   2550  H   ALA A 161      17.957  15.062 -34.191  1.00  0.110          H  
ATOM   2551  HA  ALA A 161      16.005  16.595 -32.970  1.00  0.110          H  
ATOM   2552 1HB  ALA A 161      16.321  15.188 -30.977  1.00  0.150          H  
ATOM   2553 2HB  ALA A 161      16.432  14.229 -32.465  1.00  0.150          H  
ATOM   2554 3HB  ALA A 161      17.895  14.670 -31.587  1.00  0.150          H  
ATOM   2555  N   PHE A 162      18.999  17.351 -31.834  1.00  0.090          N  
ATOM   2556  CA  PHE A 162      19.747  18.320 -31.043  1.00  0.110          C  
ATOM   2557  C   PHE A 162      20.030  19.655 -31.745  1.00  0.140          C  
ATOM   2558  O   PHE A 162      20.750  20.502 -31.212  1.00  0.330          O  
ATOM   2559  CB  PHE A 162      21.074  17.731 -30.588  1.00  0.150          C  
ATOM   2560  CG  PHE A 162      20.964  16.592 -29.613  1.00  0.150          C  
ATOM   2561  CD1 PHE A 162      21.728  15.445 -29.804  1.00  0.150          C  
ATOM   2562  CD2 PHE A 162      20.103  16.644 -28.507  1.00  0.150          C  
ATOM   2563  CE1 PHE A 162      21.656  14.409 -28.925  1.00  0.150          C  
ATOM   2564  CE2 PHE A 162      20.042  15.596 -27.647  1.00  0.150          C  
ATOM   2565  CZ  PHE A 162      20.813  14.487 -27.849  1.00  0.150          C  
ATOM   2566  H   PHE A 162      19.481  16.553 -32.272  1.00  0.110          H  
ATOM   2567  HA  PHE A 162      19.155  18.536 -30.169  1.00  0.130          H  
ATOM   2568 1HB  PHE A 162      21.610  17.369 -31.470  1.00  0.180          H  
ATOM   2569 2HB  PHE A 162      21.685  18.507 -30.134  1.00  0.180          H  
ATOM   2570  HD1 PHE A 162      22.404  15.382 -30.658  1.00  0.180          H  
ATOM   2571  HD2 PHE A 162      19.486  17.521 -28.316  1.00  0.180          H  
ATOM   2572  HE1 PHE A 162      22.271  13.520 -29.081  1.00  0.180          H  
ATOM   2573  HE2 PHE A 162      19.379  15.636 -26.795  1.00  0.180          H  
ATOM   2574  HZ  PHE A 162      20.754  13.657 -27.149  1.00  0.180          H  
ATOM   2575  N   GLN A 163      19.441  19.862 -32.916  1.00  0.170          N  
ATOM   2576  CA  GLN A 163      19.563  21.086 -33.706  1.00  0.150          C  
ATOM   2577  C   GLN A 163      18.194  21.745 -33.825  1.00  0.150          C  
ATOM   2578  O   GLN A 163      17.795  22.201 -34.898  1.00  0.220          O  
ATOM   2579  CB  GLN A 163      20.149  20.801 -35.089  1.00  0.220          C  
ATOM   2580  CG  GLN A 163      21.560  20.282 -35.048  1.00  0.220          C  
ATOM   2581  CD  GLN A 163      22.105  19.929 -36.414  1.00  0.220          C  
ATOM   2582  OE1 GLN A 163      22.400  20.787 -37.257  1.00  0.220          O  
ATOM   2583  NE2 GLN A 163      22.231  18.640 -36.633  1.00  0.220          N  
ATOM   2584  H   GLN A 163      18.862  19.117 -33.319  1.00  0.200          H  
ATOM   2585  HA  GLN A 163      20.223  21.776 -33.185  1.00  0.180          H  
ATOM   2586 1HB  GLN A 163      19.534  20.052 -35.591  1.00  0.260          H  
ATOM   2587 2HB  GLN A 163      20.131  21.706 -35.693  1.00  0.260          H  
ATOM   2588 1HG  GLN A 163      22.197  21.047 -34.612  1.00  0.260          H  
ATOM   2589 2HG  GLN A 163      21.584  19.390 -34.430  1.00  0.260          H  
ATOM   2590 1HE2 GLN A 163      22.582  18.302 -37.505  1.00  0.260          H  
ATOM   2591 2HE2 GLN A 163      21.946  18.001 -35.890  1.00  0.260          H  
ATOM   2592  N   ALA A 164      17.482  21.761 -32.705  1.00  0.130          N  
ATOM   2593  CA  ALA A 164      16.144  22.311 -32.590  1.00  0.130          C  
ATOM   2594  C   ALA A 164      16.171  23.791 -32.983  1.00  0.150          C  
ATOM   2595  O   ALA A 164      17.194  24.449 -32.779  1.00  0.160          O  
ATOM   2596  CB  ALA A 164      15.632  22.135 -31.163  1.00  0.180          C  
ATOM   2597  H   ALA A 164      17.917  21.351 -31.891  1.00  0.160          H  
ATOM   2598  HA  ALA A 164      15.509  21.758 -33.272  1.00  0.160          H  
ATOM   2599 1HB  ALA A 164      14.621  22.526 -31.059  1.00  0.220          H  
ATOM   2600 2HB  ALA A 164      15.628  21.072 -30.914  1.00  0.220          H  
ATOM   2601 3HB  ALA A 164      16.284  22.661 -30.484  1.00  0.220          H  
ATOM   2602  N   PRO A 165      15.097  24.311 -33.609  1.00  0.160          N  
ATOM   2603  CA  PRO A 165      14.933  25.682 -34.062  1.00  0.200          C  
ATOM   2604  C   PRO A 165      14.791  26.689 -32.928  1.00  0.140          C  
ATOM   2605  O   PRO A 165      14.465  26.326 -31.794  1.00  0.130          O  
ATOM   2606  CB  PRO A 165      13.660  25.601 -34.914  1.00  0.300          C  
ATOM   2607  CG  PRO A 165      12.886  24.433 -34.350  1.00  0.300          C  
ATOM   2608  CD  PRO A 165      13.933  23.439 -33.925  1.00  0.300          C  
ATOM   2609  HA  PRO A 165      15.797  25.945 -34.692  1.00  0.240          H  
ATOM   2610 1HB  PRO A 165      13.109  26.559 -34.848  1.00  0.360          H  
ATOM   2611 2HB  PRO A 165      13.928  25.463 -35.972  1.00  0.360          H  
ATOM   2612 1HG  PRO A 165      12.271  24.767 -33.512  1.00  0.360          H  
ATOM   2613 2HG  PRO A 165      12.195  24.022 -35.103  1.00  0.360          H  
ATOM   2614 1HD  PRO A 165      13.559  22.908 -33.043  1.00  0.360          H  
ATOM   2615 2HD  PRO A 165      14.164  22.757 -34.762  1.00  0.360          H  
ATOM   2616  N   ASP A 166      15.068  27.949 -33.255  1.00  0.140          N  
ATOM   2617  CA  ASP A 166      14.923  29.082 -32.349  1.00  0.120          C  
ATOM   2618  C   ASP A 166      13.627  29.070 -31.550  1.00  0.120          C  
ATOM   2619  O   ASP A 166      13.649  29.217 -30.334  1.00  0.140          O  
ATOM   2620  CB  ASP A 166      15.051  30.385 -33.142  1.00  0.180          C  
ATOM   2621  CG  ASP A 166      14.087  30.478 -34.359  1.00  0.180          C  
ATOM   2622  OD1 ASP A 166      13.358  29.526 -34.618  1.00  0.180          O  
ATOM   2623  OD2 ASP A 166      14.099  31.483 -35.012  1.00  0.180          O  
ATOM   2624  H   ASP A 166      15.338  28.151 -34.211  1.00  0.170          H  
ATOM   2625  HA  ASP A 166      15.748  29.044 -31.637  1.00  0.140          H  
ATOM   2626 1HB  ASP A 166      14.850  31.228 -32.474  1.00  0.210          H  
ATOM   2627 2HB  ASP A 166      16.075  30.493 -33.498  1.00  0.210          H  
ATOM   2628  N   GLU A 167      12.491  28.918 -32.223  1.00  0.120          N  
ATOM   2629  CA  GLU A 167      11.218  28.932 -31.512  1.00  0.120          C  
ATOM   2630  C   GLU A 167      11.153  27.861 -30.438  1.00  0.120          C  
ATOM   2631  O   GLU A 167      10.834  28.162 -29.288  1.00  0.110          O  
ATOM   2632  CB  GLU A 167      10.031  28.736 -32.458  1.00  0.170          C  
ATOM   2633  CG  GLU A 167       8.668  28.744 -31.728  1.00  0.170          C  
ATOM   2634  CD  GLU A 167       7.483  28.578 -32.622  1.00  0.170          C  
ATOM   2635  OE1 GLU A 167       7.650  28.520 -33.813  1.00  0.170          O  
ATOM   2636  OE2 GLU A 167       6.389  28.483 -32.092  1.00  0.170          O  
ATOM   2637  H   GLU A 167      12.552  28.851 -33.241  1.00  0.140          H  
ATOM   2638  HA  GLU A 167      11.114  29.903 -31.028  1.00  0.140          H  
ATOM   2639 1HB  GLU A 167      10.027  29.528 -33.207  1.00  0.200          H  
ATOM   2640 2HB  GLU A 167      10.133  27.786 -32.983  1.00  0.200          H  
ATOM   2641 1HG  GLU A 167       8.644  27.934 -30.999  1.00  0.200          H  
ATOM   2642 2HG  GLU A 167       8.573  29.681 -31.182  1.00  0.200          H  
ATOM   2643  N   GLU A 168      11.490  26.611 -30.787  1.00  0.140          N  
ATOM   2644  CA  GLU A 168      11.436  25.529 -29.805  1.00  0.160          C  
ATOM   2645  C   GLU A 168      12.372  25.752 -28.643  1.00  0.150          C  
ATOM   2646  O   GLU A 168      12.045  25.379 -27.523  1.00  0.170          O  
ATOM   2647  CB  GLU A 168      11.740  24.140 -30.371  1.00  0.220          C  
ATOM   2648  CG  GLU A 168      10.661  23.511 -31.222  1.00  0.220          C  
ATOM   2649  CD  GLU A 168      11.028  22.107 -31.587  1.00  0.220          C  
ATOM   2650  OE1 GLU A 168      12.106  21.720 -31.242  1.00  0.220          O  
ATOM   2651  OE2 GLU A 168      10.233  21.417 -32.189  1.00  0.220          O  
ATOM   2652  H   GLU A 168      11.759  26.436 -31.744  1.00  0.170          H  
ATOM   2653  HA  GLU A 168      10.423  25.497 -29.407  1.00  0.190          H  
ATOM   2654 1HB  GLU A 168      12.648  24.201 -30.975  1.00  0.260          H  
ATOM   2655 2HB  GLU A 168      11.949  23.460 -29.547  1.00  0.260          H  
ATOM   2656 1HG  GLU A 168       9.747  23.488 -30.649  1.00  0.260          H  
ATOM   2657 2HG  GLU A 168      10.489  24.105 -32.113  1.00  0.260          H  
ATOM   2658  N   LEU A 169      13.525  26.350 -28.882  1.00  0.130          N  
ATOM   2659  CA  LEU A 169      14.480  26.572 -27.808  1.00  0.120          C  
ATOM   2660  C   LEU A 169      14.187  27.792 -26.943  1.00  0.120          C  
ATOM   2661  O   LEU A 169      14.890  28.027 -25.953  1.00  0.120          O  
ATOM   2662  CB  LEU A 169      15.886  26.718 -28.403  1.00  0.170          C  
ATOM   2663  CG  LEU A 169      16.478  25.468 -29.073  1.00  0.170          C  
ATOM   2664  CD1 LEU A 169      17.740  25.835 -29.783  1.00  0.170          C  
ATOM   2665  CD2 LEU A 169      16.801  24.425 -28.019  1.00  0.170          C  
ATOM   2666  H   LEU A 169      13.765  26.594 -29.853  1.00  0.160          H  
ATOM   2667  HA  LEU A 169      14.448  25.711 -27.156  1.00  0.140          H  
ATOM   2668 1HB  LEU A 169      15.844  27.506 -29.161  1.00  0.210          H  
ATOM   2669 2HB  LEU A 169      16.568  27.028 -27.616  1.00  0.210          H  
ATOM   2670  HG  LEU A 169      15.765  25.068 -29.799  1.00  0.210          H  
ATOM   2671 1HD1 LEU A 169      18.157  24.946 -30.263  1.00  0.210          H  
ATOM   2672 2HD1 LEU A 169      17.517  26.582 -30.549  1.00  0.210          H  
ATOM   2673 3HD1 LEU A 169      18.458  26.238 -29.071  1.00  0.210          H  
ATOM   2674 1HD2 LEU A 169      17.214  23.563 -28.501  1.00  0.210          H  
ATOM   2675 2HD2 LEU A 169      17.523  24.823 -27.315  1.00  0.210          H  
ATOM   2676 3HD2 LEU A 169      15.931  24.149 -27.500  1.00  0.210          H  
ATOM   2677  N   ALA A 170      13.189  28.600 -27.293  1.00  0.110          N  
ATOM   2678  CA  ALA A 170      12.954  29.800 -26.511  1.00  0.100          C  
ATOM   2679  C   ALA A 170      12.412  29.452 -25.143  1.00  0.130          C  
ATOM   2680  O   ALA A 170      11.418  28.744 -25.030  1.00  0.220          O  
ATOM   2681  CB  ALA A 170      11.981  30.709 -27.234  1.00  0.140          C  
ATOM   2682  H   ALA A 170      12.554  28.370 -28.069  1.00  0.130          H  
ATOM   2683  HA  ALA A 170      13.902  30.323 -26.379  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      11.827  31.612 -26.644  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      12.383  30.977 -28.210  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      11.035  30.188 -27.366  1.00  0.170          H  
ATOM   2687  N   LEU A 171      12.987  30.038 -24.105  1.00  0.120          N  
ATOM   2688  CA  LEU A 171      12.502  29.790 -22.750  1.00  0.140          C  
ATOM   2689  C   LEU A 171      11.314  30.709 -22.466  1.00  0.130          C  
ATOM   2690  O   LEU A 171      11.524  31.925 -22.443  1.00  0.180          O  
ATOM   2691  CB  LEU A 171      13.635  30.093 -21.774  1.00  0.190          C  
ATOM   2692  CG  LEU A 171      14.846  29.157 -21.785  1.00  0.190          C  
ATOM   2693  CD1 LEU A 171      15.997  29.823 -21.047  1.00  0.190          C  
ATOM   2694  CD2 LEU A 171      14.474  27.846 -21.044  1.00  0.190          C  
ATOM   2695  H   LEU A 171      13.807  30.638 -24.270  1.00  0.140          H  
ATOM   2696  HA  LEU A 171      12.238  28.748 -22.667  1.00  0.170          H  
ATOM   2697 1HB  LEU A 171      13.997  31.106 -21.952  1.00  0.230          H  
ATOM   2698 2HB  LEU A 171      13.211  30.047 -20.816  1.00  0.230          H  
ATOM   2699  HG  LEU A 171      15.145  28.941 -22.817  1.00  0.230          H  
ATOM   2700 1HD1 LEU A 171      16.846  29.194 -21.028  1.00  0.230          H  
ATOM   2701 2HD1 LEU A 171      16.248  30.725 -21.550  1.00  0.230          H  
ATOM   2702 3HD1 LEU A 171      15.722  30.043 -20.045  1.00  0.230          H  
ATOM   2703 1HD2 LEU A 171      15.332  27.172 -21.044  1.00  0.230          H  
ATOM   2704 2HD2 LEU A 171      14.191  28.062 -20.017  1.00  0.230          H  
ATOM   2705 3HD2 LEU A 171      13.647  27.371 -21.527  1.00  0.230          H  
ATOM   2706  N   PRO A 172      10.077  30.188 -22.226  1.00  0.130          N  
ATOM   2707  CA  PRO A 172       8.842  30.954 -22.046  1.00  0.120          C  
ATOM   2708  C   PRO A 172       8.975  32.097 -21.064  1.00  0.100          C  
ATOM   2709  O   PRO A 172       8.559  33.221 -21.349  1.00  0.100          O  
ATOM   2710  CB  PRO A 172       7.891  29.896 -21.497  1.00  0.180          C  
ATOM   2711  CG  PRO A 172       8.362  28.616 -22.119  1.00  0.180          C  
ATOM   2712  CD  PRO A 172       9.875  28.725 -22.104  1.00  0.180          C  
ATOM   2713  HA  PRO A 172       8.500  31.314 -23.020  1.00  0.140          H  
ATOM   2714 1HB  PRO A 172       7.956  29.884 -20.410  1.00  0.220          H  
ATOM   2715 2HB  PRO A 172       6.850  30.142 -21.750  1.00  0.220          H  
ATOM   2716 1HG  PRO A 172       7.994  27.752 -21.537  1.00  0.220          H  
ATOM   2717 2HG  PRO A 172       7.955  28.509 -23.134  1.00  0.220          H  
ATOM   2718 1HD  PRO A 172      10.297  28.335 -21.158  1.00  0.220          H  
ATOM   2719 2HD  PRO A 172      10.233  28.184 -22.974  1.00  0.220          H  
ATOM   2720  N   TYR A 173       9.692  31.869 -19.971  1.00  0.110          N  
ATOM   2721  CA  TYR A 173       9.863  32.919 -18.990  1.00  0.160          C  
ATOM   2722  C   TYR A 173      10.548  34.200 -19.507  1.00  0.120          C  
ATOM   2723  O   TYR A 173      10.387  35.267 -18.900  1.00  0.130          O  
ATOM   2724  CB  TYR A 173      10.509  32.381 -17.757  1.00  0.200          C  
ATOM   2725  CG  TYR A 173      11.888  32.180 -17.824  1.00  0.200          C  
ATOM   2726  CD1 TYR A 173      12.728  33.146 -17.376  1.00  0.200          C  
ATOM   2727  CD2 TYR A 173      12.355  31.033 -18.318  1.00  0.200          C  
ATOM   2728  CE1 TYR A 173      14.034  32.921 -17.395  1.00  0.200          C  
ATOM   2729  CE2 TYR A 173      13.641  30.817 -18.330  1.00  0.200          C  
ATOM   2730  CZ  TYR A 173      14.481  31.713 -17.866  1.00  0.200          C  
ATOM   2731  OH  TYR A 173      15.765  31.399 -17.837  1.00  0.200          O  
ATOM   2732  H   TYR A 173      10.010  30.925 -19.738  1.00  0.130          H  
ATOM   2733  HA  TYR A 173       8.898  33.173 -18.654  1.00  0.190          H  
ATOM   2734 1HB  TYR A 173      10.294  33.036 -16.921  1.00  0.240          H  
ATOM   2735 2HB  TYR A 173      10.040  31.439 -17.525  1.00  0.240          H  
ATOM   2736  HD1 TYR A 173      12.349  34.079 -16.984  1.00  0.240          H  
ATOM   2737  HD2 TYR A 173      11.688  30.273 -18.680  1.00  0.240          H  
ATOM   2738  HE1 TYR A 173      14.715  33.674 -17.010  1.00  0.240          H  
ATOM   2739  HE2 TYR A 173      14.011  29.878 -18.693  1.00  0.240          H  
ATOM   2740  HH  TYR A 173      16.270  32.124 -17.467  1.00  0.240          H  
ATOM   2741  N   THR A 174      11.313  34.091 -20.607  1.00  0.110          N  
ATOM   2742  CA  THR A 174      12.067  35.204 -21.189  1.00  0.110          C  
ATOM   2743  C   THR A 174      11.434  35.670 -22.491  1.00  0.110          C  
ATOM   2744  O   THR A 174      11.961  36.556 -23.169  1.00  0.120          O  
ATOM   2745  CB  THR A 174      13.517  34.817 -21.556  1.00  0.150          C  
ATOM   2746  OG1 THR A 174      13.520  33.830 -22.593  1.00  0.150          O  
ATOM   2747  CG2 THR A 174      14.238  34.273 -20.400  1.00  0.150          C  
ATOM   2748  H   THR A 174      11.352  33.189 -21.082  1.00  0.130          H  
ATOM   2749  HA  THR A 174      12.073  36.028 -20.480  1.00  0.130          H  
ATOM   2750  HB  THR A 174      14.029  35.691 -21.916  1.00  0.180          H  
ATOM   2751  HG1 THR A 174      12.913  33.086 -22.362  1.00  0.180          H  
ATOM   2752 1HG2 THR A 174      15.248  34.019 -20.672  1.00  0.180          H  
ATOM   2753 2HG2 THR A 174      14.254  35.008 -19.599  1.00  0.180          H  
ATOM   2754 3HG2 THR A 174      13.718  33.389 -20.088  1.00  0.180          H  
ATOM   2755  N   ALA A 175      10.285  35.091 -22.841  1.00  0.110          N  
ATOM   2756  CA  ALA A 175       9.628  35.321 -24.124  1.00  0.120          C  
ATOM   2757  C   ALA A 175       9.320  36.782 -24.416  1.00  0.130          C  
ATOM   2758  O   ALA A 175       9.301  37.193 -25.575  1.00  0.140          O  
ATOM   2759  CB  ALA A 175       8.335  34.536 -24.176  1.00  0.160          C  
ATOM   2760  H   ALA A 175       9.855  34.414 -22.206  1.00  0.130          H  
ATOM   2761  HA  ALA A 175      10.290  34.951 -24.902  1.00  0.140          H  
ATOM   2762 1HB  ALA A 175       7.868  34.669 -25.150  1.00  0.200          H  
ATOM   2763 2HB  ALA A 175       8.558  33.490 -24.015  1.00  0.200          H  
ATOM   2764 3HB  ALA A 175       7.662  34.889 -23.396  1.00  0.200          H  
ATOM   2765  N   ASN A 176       9.025  37.569 -23.385  1.00  0.140          N  
ATOM   2766  CA  ASN A 176       8.670  38.963 -23.590  1.00  0.150          C  
ATOM   2767  C   ASN A 176       9.831  39.941 -23.382  1.00  0.160          C  
ATOM   2768  O   ASN A 176       9.618  41.155 -23.342  1.00  0.180          O  
ATOM   2769  CB  ASN A 176       7.533  39.324 -22.667  1.00  0.210          C  
ATOM   2770  CG  ASN A 176       6.264  38.597 -22.987  1.00  0.210          C  
ATOM   2771  OD1 ASN A 176       5.925  38.321 -24.148  1.00  0.210          O  
ATOM   2772  ND2 ASN A 176       5.541  38.278 -21.951  1.00  0.210          N  
ATOM   2773  H   ASN A 176       9.014  37.195 -22.446  1.00  0.170          H  
ATOM   2774  HA  ASN A 176       8.336  39.082 -24.622  1.00  0.180          H  
ATOM   2775 1HB  ASN A 176       7.815  39.090 -21.637  1.00  0.250          H  
ATOM   2776 2HB  ASN A 176       7.344  40.397 -22.709  1.00  0.250          H  
ATOM   2777 1HD2 ASN A 176       4.675  37.793 -22.066  1.00  0.250          H  
ATOM   2778 2HD2 ASN A 176       5.864  38.535 -21.006  1.00  0.250          H  
ATOM   2779  N   LEU A 177      11.053  39.442 -23.235  1.00  0.150          N  
ATOM   2780  CA  LEU A 177      12.175  40.340 -23.024  1.00  0.160          C  
ATOM   2781  C   LEU A 177      12.667  40.882 -24.364  1.00  0.170          C  
ATOM   2782  O   LEU A 177      12.437  40.254 -25.394  1.00  0.190          O  
ATOM   2783  CB  LEU A 177      13.331  39.624 -22.301  1.00  0.220          C  
ATOM   2784  CG  LEU A 177      13.049  39.053 -20.900  1.00  0.220          C  
ATOM   2785  CD1 LEU A 177      14.321  38.386 -20.400  1.00  0.220          C  
ATOM   2786  CD2 LEU A 177      12.579  40.133 -19.926  1.00  0.220          C  
ATOM   2787  H   LEU A 177      11.216  38.430 -23.287  1.00  0.180          H  
ATOM   2788  HA  LEU A 177      11.825  41.157 -22.414  1.00  0.190          H  
ATOM   2789 1HB  LEU A 177      13.613  38.767 -22.921  1.00  0.260          H  
ATOM   2790 2HB  LEU A 177      14.191  40.265 -22.233  1.00  0.260          H  
ATOM   2791  HG  LEU A 177      12.281  38.298 -20.984  1.00  0.260          H  
ATOM   2792 1HD1 LEU A 177      14.129  37.935 -19.432  1.00  0.260          H  
ATOM   2793 2HD1 LEU A 177      14.634  37.626 -21.095  1.00  0.260          H  
ATOM   2794 3HD1 LEU A 177      15.114  39.129 -20.310  1.00  0.260          H  
ATOM   2795 1HD2 LEU A 177      12.392  39.677 -18.952  1.00  0.260          H  
ATOM   2796 2HD2 LEU A 177      13.348  40.900 -19.825  1.00  0.260          H  
ATOM   2797 3HD2 LEU A 177      11.657  40.588 -20.279  1.00  0.260          H  
ATOM   2798  N   PRO A 178      13.340  42.061 -24.401  1.00  0.190          N  
ATOM   2799  CA  PRO A 178      13.979  42.631 -25.588  1.00  0.210          C  
ATOM   2800  C   PRO A 178      14.838  41.591 -26.311  1.00  0.220          C  
ATOM   2801  O   PRO A 178      14.925  41.593 -27.539  1.00  0.260          O  
ATOM   2802  CB  PRO A 178      14.821  43.761 -24.988  1.00  0.320          C  
ATOM   2803  CG  PRO A 178      14.029  44.204 -23.770  1.00  0.320          C  
ATOM   2804  CD  PRO A 178      13.446  42.927 -23.191  1.00  0.320          C  
ATOM   2805  HA  PRO A 178      13.202  43.025 -26.260  1.00  0.250          H  
ATOM   2806 1HB  PRO A 178      15.828  43.389 -24.741  1.00  0.380          H  
ATOM   2807 2HB  PRO A 178      14.952  44.562 -25.731  1.00  0.380          H  
ATOM   2808 1HG  PRO A 178      14.688  44.732 -23.061  1.00  0.380          H  
ATOM   2809 2HG  PRO A 178      13.251  44.923 -24.071  1.00  0.380          H  
ATOM   2810 1HD  PRO A 178      14.119  42.506 -22.437  1.00  0.380          H  
ATOM   2811 2HD  PRO A 178      12.452  43.171 -22.784  1.00  0.380          H  
ATOM   2812  N   GLU A 179      15.455  40.695 -25.544  1.00  0.230          N  
ATOM   2813  CA  GLU A 179      16.234  39.618 -26.102  1.00  0.290          C  
ATOM   2814  C   GLU A 179      15.827  38.370 -25.331  1.00  0.210          C  
ATOM   2815  O   GLU A 179      15.942  38.334 -24.104  1.00  0.240          O  
ATOM   2816  CB  GLU A 179      17.728  39.907 -25.955  1.00  0.380          C  
ATOM   2817  CG  GLU A 179      18.638  38.876 -26.576  1.00  0.380          C  
ATOM   2818  CD  GLU A 179      20.091  39.228 -26.441  1.00  0.380          C  
ATOM   2819  OE1 GLU A 179      20.387  40.247 -25.868  1.00  0.380          O  
ATOM   2820  OE2 GLU A 179      20.910  38.475 -26.909  1.00  0.380          O  
ATOM   2821  H   GLU A 179      15.412  40.754 -24.538  1.00  0.280          H  
ATOM   2822  HA  GLU A 179      15.983  39.484 -27.154  1.00  0.350          H  
ATOM   2823 1HB  GLU A 179      17.955  40.871 -26.410  1.00  0.460          H  
ATOM   2824 2HB  GLU A 179      17.978  39.977 -24.898  1.00  0.460          H  
ATOM   2825 1HG  GLU A 179      18.455  37.914 -26.102  1.00  0.460          H  
ATOM   2826 2HG  GLU A 179      18.389  38.779 -27.630  1.00  0.460          H  
ATOM   2827  N   GLN A 180      15.376  37.347 -26.051  1.00  0.190          N  
ATOM   2828  CA  GLN A 180      14.921  36.111 -25.419  1.00  0.140          C  
ATOM   2829  C   GLN A 180      16.099  35.190 -25.215  1.00  0.130          C  
ATOM   2830  O   GLN A 180      17.031  35.197 -26.023  1.00  0.170          O  
ATOM   2831  CB  GLN A 180      13.902  35.379 -26.297  1.00  0.220          C  
ATOM   2832  CG  GLN A 180      12.619  36.113 -26.560  1.00  0.220          C  
ATOM   2833  CD  GLN A 180      11.652  35.281 -27.416  1.00  0.220          C  
ATOM   2834  OE1 GLN A 180      11.779  34.058 -27.504  1.00  0.220          O  
ATOM   2835  NE2 GLN A 180      10.687  35.943 -28.036  1.00  0.220          N  
ATOM   2836  H   GLN A 180      15.325  37.440 -27.056  1.00  0.230          H  
ATOM   2837  HA  GLN A 180      14.476  36.339 -24.448  1.00  0.170          H  
ATOM   2838 1HB  GLN A 180      14.342  35.161 -27.252  1.00  0.260          H  
ATOM   2839 2HB  GLN A 180      13.655  34.420 -25.828  1.00  0.260          H  
ATOM   2840 1HG  GLN A 180      12.145  36.340 -25.621  1.00  0.260          H  
ATOM   2841 2HG  GLN A 180      12.838  37.040 -27.086  1.00  0.260          H  
ATOM   2842 1HE2 GLN A 180      10.021  35.456 -28.601  1.00  0.260          H  
ATOM   2843 2HE2 GLN A 180      10.609  36.940 -27.914  1.00  0.260          H  
ATOM   2844  N   ALA A 181      16.061  34.370 -24.175  1.00  0.110          N  
ATOM   2845  CA  ALA A 181      17.124  33.400 -24.013  1.00  0.120          C  
ATOM   2846  C   ALA A 181      16.686  32.137 -24.714  1.00  0.120          C  
ATOM   2847  O   ALA A 181      15.495  31.800 -24.685  1.00  0.230          O  
ATOM   2848  CB  ALA A 181      17.443  33.163 -22.554  1.00  0.160          C  
ATOM   2849  H   ALA A 181      15.266  34.377 -23.529  1.00  0.130          H  
ATOM   2850  HA  ALA A 181      18.017  33.766 -24.513  1.00  0.140          H  
ATOM   2851 1HB  ALA A 181      18.228  32.424 -22.473  1.00  0.200          H  
ATOM   2852 2HB  ALA A 181      17.768  34.098 -22.088  1.00  0.200          H  
ATOM   2853 3HB  ALA A 181      16.562  32.809 -22.062  1.00  0.200          H  
ATOM   2854  N   HIS A 182      17.640  31.445 -25.323  1.00  0.110          N  
ATOM   2855  CA  HIS A 182      17.339  30.217 -26.021  1.00  0.120          C  
ATOM   2856  C   HIS A 182      18.359  29.183 -25.618  1.00  0.120          C  
ATOM   2857  O   HIS A 182      19.565  29.441 -25.685  1.00  0.130          O  
ATOM   2858  CB  HIS A 182      17.447  30.412 -27.537  1.00  0.160          C  
ATOM   2859  CG  HIS A 182      16.611  31.518 -28.103  1.00  0.160          C  
ATOM   2860  ND1 HIS A 182      17.033  32.830 -28.108  1.00  0.160          N  
ATOM   2861  CD2 HIS A 182      15.401  31.516 -28.684  1.00  0.160          C  
ATOM   2862  CE1 HIS A 182      16.118  33.581 -28.672  1.00  0.160          C  
ATOM   2863  NE2 HIS A 182      15.113  32.812 -29.037  1.00  0.160          N  
ATOM   2864  H   HIS A 182      18.594  31.775 -25.308  1.00  0.130          H  
ATOM   2865  HA  HIS A 182      16.349  29.863 -25.759  1.00  0.140          H  
ATOM   2866 1HB  HIS A 182      18.485  30.607 -27.801  1.00  0.200          H  
ATOM   2867 2HB  HIS A 182      17.155  29.490 -28.033  1.00  0.200          H  
ATOM   2868  HD1 HIS A 182      17.871  33.188 -27.689  1.00  0.200          H  
ATOM   2869  HD2 HIS A 182      14.705  30.730 -28.893  1.00  0.200          H  
ATOM   2870  HE1 HIS A 182      16.274  34.654 -28.766  1.00  0.200          H  
ATOM   2871  N   CYS A 183      17.890  28.021 -25.204  1.00  0.100          N  
ATOM   2872  CA  CYS A 183      18.812  26.976 -24.800  1.00  0.100          C  
ATOM   2873  C   CYS A 183      18.100  25.668 -24.607  1.00  0.090          C  
ATOM   2874  O   CYS A 183      16.869  25.596 -24.642  1.00  0.090          O  
ATOM   2875  CB  CYS A 183      19.502  27.285 -23.468  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      18.406  27.206 -22.047  1.00  0.140          S  
ATOM   2877  H   CYS A 183      16.876  27.870 -25.211  1.00  0.120          H  
ATOM   2878  HA  CYS A 183      19.566  26.854 -25.578  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      20.323  26.589 -23.295  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      19.928  28.279 -23.503  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      18.464  25.855 -21.931  1.00  0.170          H  
ATOM   2882  N   TRP A 184      18.893  24.653 -24.344  1.00  0.090          N  
ATOM   2883  CA  TRP A 184      18.407  23.362 -23.919  1.00  0.100          C  
ATOM   2884  C   TRP A 184      18.310  23.402 -22.403  1.00  0.080          C  
ATOM   2885  O   TRP A 184      19.110  24.081 -21.757  1.00  0.090          O  
ATOM   2886  CB  TRP A 184      19.371  22.289 -24.386  1.00  0.140          C  
ATOM   2887  CG  TRP A 184      19.327  22.110 -25.838  1.00  0.140          C  
ATOM   2888  CD1 TRP A 184      20.109  22.715 -26.767  1.00  0.140          C  
ATOM   2889  CD2 TRP A 184      18.452  21.243 -26.556  1.00  0.140          C  
ATOM   2890  NE1 TRP A 184      19.763  22.289 -28.012  1.00  0.140          N  
ATOM   2891  CE2 TRP A 184      18.752  21.384 -27.898  1.00  0.140          C  
ATOM   2892  CE3 TRP A 184      17.462  20.376 -26.176  1.00  0.140          C  
ATOM   2893  CZ2 TRP A 184      18.084  20.691 -28.856  1.00  0.140          C  
ATOM   2894  CZ3 TRP A 184      16.801  19.658 -27.142  1.00  0.140          C  
ATOM   2895  CH2 TRP A 184      17.098  19.813 -28.443  1.00  0.140          C  
ATOM   2896  H   TRP A 184      19.895  24.796 -24.387  1.00  0.110          H  
ATOM   2897  HA  TRP A 184      17.418  23.179 -24.334  1.00  0.120          H  
ATOM   2898 1HB  TRP A 184      20.384  22.579 -24.118  1.00  0.160          H  
ATOM   2899 2HB  TRP A 184      19.147  21.342 -23.896  1.00  0.160          H  
ATOM   2900  HD1 TRP A 184      20.891  23.439 -26.551  1.00  0.160          H  
ATOM   2901  HE1 TRP A 184      20.191  22.596 -28.883  1.00  0.160          H  
ATOM   2902  HE3 TRP A 184      17.217  20.251 -25.126  1.00  0.160          H  
ATOM   2903  HZ2 TRP A 184      18.312  20.808 -29.902  1.00  0.160          H  
ATOM   2904  HZ3 TRP A 184      16.034  18.959 -26.833  1.00  0.160          H  
ATOM   2905  HH2 TRP A 184      16.548  19.233 -29.183  1.00  0.160          H  
ATOM   2906  N   ALA A 185      17.353  22.694 -21.846  1.00  0.070          N  
ATOM   2907  CA  ALA A 185      17.174  22.561 -20.413  1.00  0.070          C  
ATOM   2908  C   ALA A 185      17.282  21.098 -20.032  1.00  0.070          C  
ATOM   2909  O   ALA A 185      17.063  20.215 -20.872  1.00  0.080          O  
ATOM   2910  CB  ALA A 185      15.849  23.138 -20.006  1.00  0.100          C  
ATOM   2911  H   ALA A 185      16.692  22.209 -22.446  1.00  0.080          H  
ATOM   2912  HA  ALA A 185      17.967  23.094 -19.905  1.00  0.080          H  
ATOM   2913 1HB  ALA A 185      15.733  23.040 -18.925  1.00  0.120          H  
ATOM   2914 2HB  ALA A 185      15.822  24.190 -20.286  1.00  0.120          H  
ATOM   2915 3HB  ALA A 185      15.047  22.599 -20.519  1.00  0.120          H  
ATOM   2916  N   SER A 186      17.614  20.817 -18.776  1.00  0.070          N  
ATOM   2917  CA  SER A 186      17.699  19.412 -18.405  1.00  0.070          C  
ATOM   2918  C   SER A 186      17.308  19.050 -16.979  1.00  0.060          C  
ATOM   2919  O   SER A 186      17.362  19.855 -16.043  1.00  0.070          O  
ATOM   2920  CB  SER A 186      19.110  18.920 -18.639  1.00  0.100          C  
ATOM   2921  OG  SER A 186      20.015  19.538 -17.763  1.00  0.100          O  
ATOM   2922  H   SER A 186      17.818  21.572 -18.118  1.00  0.080          H  
ATOM   2923  HA  SER A 186      17.025  18.872 -19.062  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      19.142  17.847 -18.495  1.00  0.120          H  
ATOM   2925 2HB  SER A 186      19.400  19.116 -19.671  1.00  0.120          H  
ATOM   2926  HG  SER A 186      20.880  19.199 -18.013  1.00  0.120          H  
ATOM   2927  N   LEU A 187      16.947  17.776 -16.826  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      16.550  17.199 -15.536  1.00  0.060          C  
ATOM   2929  C   LEU A 187      17.191  15.854 -15.250  1.00  0.060          C  
ATOM   2930  O   LEU A 187      17.187  14.944 -16.088  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      15.016  17.006 -15.492  1.00  0.080          C  
ATOM   2932  CG  LEU A 187      14.339  16.343 -14.256  1.00  0.080          C  
ATOM   2933  CD1 LEU A 187      14.459  17.250 -13.027  1.00  0.080          C  
ATOM   2934  CD2 LEU A 187      12.851  16.064 -14.609  1.00  0.080          C  
ATOM   2935  H   LEU A 187      16.953  17.210 -17.682  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      16.848  17.893 -14.751  1.00  0.070          H  
ATOM   2937 1HB  LEU A 187      14.574  17.963 -15.583  1.00  0.100          H  
ATOM   2938 2HB  LEU A 187      14.724  16.421 -16.328  1.00  0.100          H  
ATOM   2939  HG  LEU A 187      14.830  15.395 -14.024  1.00  0.100          H  
ATOM   2940 1HD1 LEU A 187      13.974  16.768 -12.181  1.00  0.100          H  
ATOM   2941 2HD1 LEU A 187      15.504  17.425 -12.784  1.00  0.100          H  
ATOM   2942 3HD1 LEU A 187      13.970  18.205 -13.222  1.00  0.100          H  
ATOM   2943 1HD2 LEU A 187      12.359  15.584 -13.760  1.00  0.100          H  
ATOM   2944 2HD2 LEU A 187      12.335  17.003 -14.841  1.00  0.100          H  
ATOM   2945 3HD2 LEU A 187      12.800  15.402 -15.475  1.00  0.100          H  
ATOM   2946  N   LEU A 188      17.734  15.717 -14.046  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      18.255  14.435 -13.612  1.00  0.050          C  
ATOM   2948  C   LEU A 188      17.159  13.805 -12.775  1.00  0.060          C  
ATOM   2949  O   LEU A 188      16.613  14.441 -11.860  1.00  0.060          O  
ATOM   2950  CB  LEU A 188      19.528  14.580 -12.767  1.00  0.070          C  
ATOM   2951  CG  LEU A 188      20.192  13.248 -12.244  1.00  0.070          C  
ATOM   2952  CD1 LEU A 188      20.780  12.441 -13.425  1.00  0.070          C  
ATOM   2953  CD2 LEU A 188      21.241  13.625 -11.181  1.00  0.070          C  
ATOM   2954  H   LEU A 188      17.746  16.500 -13.404  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      18.443  13.804 -14.479  1.00  0.060          H  
ATOM   2956 1HB  LEU A 188      20.272  15.107 -13.356  1.00  0.090          H  
ATOM   2957 2HB  LEU A 188      19.293  15.192 -11.895  1.00  0.090          H  
ATOM   2958  HG  LEU A 188      19.449  12.609 -11.794  1.00  0.090          H  
ATOM   2959 1HD1 LEU A 188      21.233  11.519 -13.043  1.00  0.090          H  
ATOM   2960 2HD1 LEU A 188      19.999  12.178 -14.135  1.00  0.090          H  
ATOM   2961 3HD1 LEU A 188      21.534  13.027 -13.930  1.00  0.090          H  
ATOM   2962 1HD2 LEU A 188      21.718  12.723 -10.785  1.00  0.090          H  
ATOM   2963 2HD2 LEU A 188      21.969  14.249 -11.619  1.00  0.090          H  
ATOM   2964 3HD2 LEU A 188      20.757  14.168 -10.362  1.00  0.090          H  
ATOM   2965  N   MET A 189      16.842  12.559 -13.062  1.00  0.060          N  
ATOM   2966  CA  MET A 189      15.806  11.875 -12.315  1.00  0.060          C  
ATOM   2967  C   MET A 189      16.252  10.473 -11.910  1.00  0.050          C  
ATOM   2968  O   MET A 189      17.050   9.847 -12.610  1.00  0.050          O  
ATOM   2969  CB  MET A 189      14.591  11.860 -13.186  1.00  0.080          C  
ATOM   2970  CG  MET A 189      13.361  11.358 -12.605  1.00  0.080          C  
ATOM   2971  SD  MET A 189      12.155  11.546 -13.780  1.00  0.080          S  
ATOM   2972  CE  MET A 189      12.300  10.163 -14.803  1.00  0.080          C  
ATOM   2973  H   MET A 189      17.290  12.112 -13.869  1.00  0.070          H  
ATOM   2974  HA  MET A 189      15.586  12.437 -11.408  1.00  0.070          H  
ATOM   2975 1HB  MET A 189      14.385  12.883 -13.509  1.00  0.100          H  
ATOM   2976 2HB  MET A 189      14.813  11.301 -14.061  1.00  0.100          H  
ATOM   2977 1HG  MET A 189      13.419  10.324 -12.327  1.00  0.100          H  
ATOM   2978 2HG  MET A 189      13.086  11.947 -11.723  1.00  0.100          H  
ATOM   2979 1HE  MET A 189      11.609  10.278 -15.554  1.00  0.100          H  
ATOM   2980 2HE  MET A 189      13.276  10.081 -15.222  1.00  0.100          H  
ATOM   2981 3HE  MET A 189      12.073   9.303 -14.276  1.00  0.100          H  
ATOM   2982  N   ARG A 190      15.756   9.958 -10.775  1.00  0.050          N  
ATOM   2983  CA  ARG A 190      16.119   8.595 -10.369  1.00  0.050          C  
ATOM   2984  C   ARG A 190      14.942   7.681  -9.955  1.00  0.060          C  
ATOM   2985  O   ARG A 190      14.770   7.418  -8.768  1.00  0.060          O  
ATOM   2986  CB  ARG A 190      17.132   8.661  -9.217  1.00  0.070          C  
ATOM   2987  CG  ARG A 190      16.692   9.348  -7.844  1.00  0.070          C  
ATOM   2988  CD  ARG A 190      17.743   9.186  -6.748  1.00  0.070          C  
ATOM   2989  NE  ARG A 190      18.921  10.019  -6.959  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      19.074  11.281  -6.522  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190      18.132  11.862  -5.806  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      20.173  11.944  -6.838  1.00  0.070          N  
ATOM   2993  H   ARG A 190      15.116  10.502 -10.209  1.00  0.060          H  
ATOM   2994  HA  ARG A 190      16.626   8.130 -11.206  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190      17.475   7.661  -8.997  1.00  0.080          H  
ATOM   2996 2HB  ARG A 190      17.979   9.229  -9.577  1.00  0.080          H  
ATOM   2997 1HG  ARG A 190      16.578  10.413  -8.024  1.00  0.080          H  
ATOM   2998 2HG  ARG A 190      15.773   8.972  -7.438  1.00  0.080          H  
ATOM   2999 1HD  ARG A 190      17.308   9.422  -5.782  1.00  0.080          H  
ATOM   3000 2HD  ARG A 190      18.071   8.145  -6.738  1.00  0.080          H  
ATOM   3001  HE  ARG A 190      19.671   9.628  -7.503  1.00  0.080          H  
ATOM   3002 1HH1 ARG A 190      17.287  11.367  -5.569  1.00  0.080          H  
ATOM   3003 2HH1 ARG A 190      18.253  12.819  -5.485  1.00  0.080          H  
ATOM   3004 1HH2 ARG A 190      20.890  11.506  -7.400  1.00  0.080          H  
ATOM   3005 2HH2 ARG A 190      20.262  12.941  -6.592  1.00  0.080          H  
ATOM   3006  N   PRO A 191      14.101   7.181 -10.882  1.00  0.070          N  
ATOM   3007  CA  PRO A 191      12.952   6.337 -10.592  1.00  0.090          C  
ATOM   3008  C   PRO A 191      13.346   4.999  -9.993  1.00  0.080          C  
ATOM   3009  O   PRO A 191      14.359   4.409 -10.396  1.00  0.080          O  
ATOM   3010  CB  PRO A 191      12.328   6.104 -11.958  1.00  0.140          C  
ATOM   3011  CG  PRO A 191      12.873   7.180 -12.804  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      14.289   7.413 -12.306  1.00  0.140          C  
ATOM   3013  HA  PRO A 191      12.262   6.877  -9.922  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191      12.561   5.097 -12.287  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191      11.233   6.163 -11.870  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191      12.818   6.928 -13.870  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191      12.234   8.037 -12.624  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      14.989   6.671 -12.720  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      14.593   8.408 -12.543  1.00  0.160          H  
ATOM   3020  N   THR A 192      12.496   4.479  -9.114  1.00  0.090          N  
ATOM   3021  CA  THR A 192      12.704   3.159  -8.527  1.00  0.090          C  
ATOM   3022  C   THR A 192      12.415   2.037  -9.495  1.00  0.080          C  
ATOM   3023  O   THR A 192      11.387   2.028 -10.177  1.00  0.100          O  
ATOM   3024  CB  THR A 192      11.902   2.956  -7.217  1.00  0.130          C  
ATOM   3025  OG1 THR A 192      12.382   3.898  -6.253  1.00  0.130          O  
ATOM   3026  CG2 THR A 192      12.090   1.517  -6.667  1.00  0.130          C  
ATOM   3027  H   THR A 192      11.696   5.016  -8.813  1.00  0.110          H  
ATOM   3028  HA  THR A 192      13.754   3.078  -8.247  1.00  0.110          H  
ATOM   3029  HB  THR A 192      10.841   3.139  -7.398  1.00  0.150          H  
ATOM   3030  HG1 THR A 192      11.914   3.788  -5.392  1.00  0.150          H  
ATOM   3031 1HG2 THR A 192      11.537   1.420  -5.738  1.00  0.150          H  
ATOM   3032 2HG2 THR A 192      11.716   0.777  -7.371  1.00  0.150          H  
ATOM   3033 3HG2 THR A 192      13.147   1.334  -6.474  1.00  0.150          H  
ATOM   3034  N   VAL A 193      13.350   1.094  -9.532  1.00  0.070          N  
ATOM   3035  CA  VAL A 193      13.269  -0.111 -10.335  1.00  0.060          C  
ATOM   3036  C   VAL A 193      13.003  -1.283  -9.401  1.00  0.060          C  
ATOM   3037  O   VAL A 193      12.244  -2.188  -9.730  1.00  0.090          O  
ATOM   3038  CB  VAL A 193      14.573  -0.361 -11.103  1.00  0.090          C  
ATOM   3039  CG1 VAL A 193      14.502  -1.671 -11.919  1.00  0.090          C  
ATOM   3040  CG2 VAL A 193      14.856   0.802 -11.991  1.00  0.090          C  
ATOM   3041  H   VAL A 193      14.166   1.222  -8.928  1.00  0.080          H  
ATOM   3042  HA  VAL A 193      12.441  -0.020 -11.036  1.00  0.070          H  
ATOM   3043  HB  VAL A 193      15.369  -0.468 -10.379  1.00  0.110          H  
ATOM   3044 1HG1 VAL A 193      15.448  -1.831 -12.436  1.00  0.110          H  
ATOM   3045 2HG1 VAL A 193      14.309  -2.519 -11.266  1.00  0.110          H  
ATOM   3046 3HG1 VAL A 193      13.699  -1.588 -12.652  1.00  0.110          H  
ATOM   3047 1HG2 VAL A 193      15.793   0.649 -12.508  1.00  0.110          H  
ATOM   3048 2HG2 VAL A 193      14.064   0.922 -12.715  1.00  0.110          H  
ATOM   3049 3HG2 VAL A 193      14.923   1.691 -11.374  1.00  0.110          H  
ATOM   3050  N   LEU A 194      13.724  -1.315  -8.281  1.00  0.080          N  
ATOM   3051  CA  LEU A 194      13.613  -2.403  -7.324  1.00  0.090          C  
ATOM   3052  C   LEU A 194      13.102  -1.903  -5.960  1.00  0.140          C  
ATOM   3053  O   LEU A 194      13.819  -1.160  -5.294  1.00  0.280          O  
ATOM   3054  CB  LEU A 194      15.005  -2.999  -7.125  1.00  0.120          C  
ATOM   3055  CG  LEU A 194      15.189  -4.162  -6.133  1.00  0.120          C  
ATOM   3056  CD1 LEU A 194      14.454  -5.375  -6.621  1.00  0.120          C  
ATOM   3057  CD2 LEU A 194      16.670  -4.440  -5.992  1.00  0.120          C  
ATOM   3058  H   LEU A 194      14.345  -0.531  -8.086  1.00  0.100          H  
ATOM   3059  HA  LEU A 194      12.954  -3.143  -7.754  1.00  0.110          H  
ATOM   3060 1HB  LEU A 194      15.352  -3.325  -8.082  1.00  0.150          H  
ATOM   3061 2HB  LEU A 194      15.642  -2.205  -6.791  1.00  0.150          H  
ATOM   3062  HG  LEU A 194      14.773  -3.888  -5.151  1.00  0.150          H  
ATOM   3063 1HD1 LEU A 194      14.585  -6.194  -5.913  1.00  0.150          H  
ATOM   3064 2HD1 LEU A 194      13.423  -5.158  -6.715  1.00  0.150          H  
ATOM   3065 3HD1 LEU A 194      14.854  -5.665  -7.587  1.00  0.150          H  
ATOM   3066 1HD2 LEU A 194      16.815  -5.251  -5.301  1.00  0.150          H  
ATOM   3067 2HD2 LEU A 194      17.092  -4.710  -6.956  1.00  0.150          H  
ATOM   3068 3HD2 LEU A 194      17.163  -3.546  -5.612  1.00  0.150          H  
ATOM   3069  N   PRO A 195      11.907  -2.291  -5.479  1.00  0.090          N  
ATOM   3070  CA  PRO A 195      11.362  -1.873  -4.195  1.00  0.100          C  
ATOM   3071  C   PRO A 195      12.147  -2.482  -3.054  1.00  0.090          C  
ATOM   3072  O   PRO A 195      12.677  -3.581  -3.209  1.00  0.170          O  
ATOM   3073  CB  PRO A 195       9.939  -2.427  -4.225  1.00  0.150          C  
ATOM   3074  CG  PRO A 195       9.984  -3.568  -5.181  1.00  0.150          C  
ATOM   3075  CD  PRO A 195      11.016  -3.192  -6.231  1.00  0.150          C  
ATOM   3076  HA  PRO A 195      11.364  -0.774  -4.132  1.00  0.120          H  
ATOM   3077 1HB  PRO A 195       9.663  -2.761  -3.207  1.00  0.180          H  
ATOM   3078 2HB  PRO A 195       9.242  -1.681  -4.490  1.00  0.180          H  
ATOM   3079 1HG  PRO A 195      10.259  -4.461  -4.642  1.00  0.180          H  
ATOM   3080 2HG  PRO A 195       8.986  -3.739  -5.599  1.00  0.180          H  
ATOM   3081 1HD  PRO A 195      11.503  -4.111  -6.522  1.00  0.180          H  
ATOM   3082 2HD  PRO A 195      10.558  -2.676  -7.075  1.00  0.180          H  
ATOM   3083  N   ALA A 196      12.179  -1.804  -1.912  1.00  0.120          N  
ATOM   3084  CA  ALA A 196      12.822  -2.381  -0.744  1.00  0.120          C  
ATOM   3085  C   ALA A 196      11.954  -3.424  -0.079  1.00  0.130          C  
ATOM   3086  O   ALA A 196      10.723  -3.316  -0.049  1.00  0.170          O  
ATOM   3087  CB  ALA A 196      13.147  -1.335   0.301  1.00  0.170          C  
ATOM   3088  H   ALA A 196      11.732  -0.900  -1.840  1.00  0.140          H  
ATOM   3089  HA  ALA A 196      13.744  -2.855  -1.069  1.00  0.140          H  
ATOM   3090 1HB  ALA A 196      13.642  -1.827   1.141  1.00  0.200          H  
ATOM   3091 2HB  ALA A 196      13.794  -0.605  -0.094  1.00  0.200          H  
ATOM   3092 3HB  ALA A 196      12.230  -0.864   0.643  1.00  0.200          H  
ATOM   3093  N   VAL A 197      12.625  -4.397   0.502  1.00  0.130          N  
ATOM   3094  CA  VAL A 197      12.032  -5.396   1.361  1.00  0.180          C  
ATOM   3095  C   VAL A 197      12.926  -5.346   2.602  1.00  0.160          C  
ATOM   3096  O   VAL A 197      14.110  -5.678   2.497  1.00  0.140          O  
ATOM   3097  CB  VAL A 197      12.014  -6.783   0.698  1.00  0.230          C  
ATOM   3098  CG1 VAL A 197      11.401  -7.841   1.651  1.00  0.230          C  
ATOM   3099  CG2 VAL A 197      11.203  -6.710  -0.590  1.00  0.230          C  
ATOM   3100  H   VAL A 197      13.643  -4.374   0.380  1.00  0.160          H  
ATOM   3101  HA  VAL A 197      11.004  -5.126   1.563  1.00  0.220          H  
ATOM   3102  HB  VAL A 197      13.015  -7.071   0.467  1.00  0.280          H  
ATOM   3103 1HG1 VAL A 197      11.400  -8.812   1.157  1.00  0.280          H  
ATOM   3104 2HG1 VAL A 197      11.985  -7.909   2.566  1.00  0.280          H  
ATOM   3105 3HG1 VAL A 197      10.376  -7.563   1.896  1.00  0.280          H  
ATOM   3106 1HG2 VAL A 197      11.194  -7.685  -1.072  1.00  0.280          H  
ATOM   3107 2HG2 VAL A 197      10.186  -6.410  -0.354  1.00  0.280          H  
ATOM   3108 3HG2 VAL A 197      11.643  -5.980  -1.270  1.00  0.280          H  
ATOM   3109  N   PRO A 198      12.416  -5.009   3.795  1.00  0.240          N  
ATOM   3110  CA  PRO A 198      13.182  -4.856   5.030  1.00  0.240          C  
ATOM   3111  C   PRO A 198      14.163  -5.984   5.363  1.00  0.210          C  
ATOM   3112  O   PRO A 198      15.223  -5.711   5.924  1.00  0.270          O  
ATOM   3113  CB  PRO A 198      12.068  -4.750   6.073  1.00  0.360          C  
ATOM   3114  CG  PRO A 198      10.939  -4.091   5.324  1.00  0.360          C  
ATOM   3115  CD  PRO A 198      10.999  -4.668   3.923  1.00  0.360          C  
ATOM   3116  HA  PRO A 198      13.728  -3.901   4.978  1.00  0.290          H  
ATOM   3117 1HB  PRO A 198      11.811  -5.749   6.460  1.00  0.430          H  
ATOM   3118 2HB  PRO A 198      12.420  -4.154   6.928  1.00  0.430          H  
ATOM   3119 1HG  PRO A 198       9.995  -4.270   5.822  1.00  0.430          H  
ATOM   3120 2HG  PRO A 198      11.087  -3.000   5.331  1.00  0.430          H  
ATOM   3121 1HD  PRO A 198      10.377  -5.560   3.806  1.00  0.430          H  
ATOM   3122 2HD  PRO A 198      10.719  -3.854   3.229  1.00  0.430          H  
ATOM   3123  N   GLY A 199      13.859  -7.233   5.007  1.00  0.200          N  
ATOM   3124  CA  GLY A 199      14.788  -8.313   5.318  1.00  0.240          C  
ATOM   3125  C   GLY A 199      15.464  -8.915   4.083  1.00  0.280          C  
ATOM   3126  O   GLY A 199      16.154  -9.932   4.191  1.00  0.410          O  
ATOM   3127  H   GLY A 199      12.978  -7.478   4.576  1.00  0.240          H  
ATOM   3128 1HA  GLY A 199      15.550  -7.954   6.007  1.00  0.290          H  
ATOM   3129 2HA  GLY A 199      14.249  -9.098   5.844  1.00  0.290          H  
ATOM   3130  N   ARG A 200      15.255  -8.316   2.905  1.00  0.210          N  
ATOM   3131  CA  ARG A 200      15.826  -8.886   1.688  1.00  0.260          C  
ATOM   3132  C   ARG A 200      16.558  -7.906   0.762  1.00  0.200          C  
ATOM   3133  O   ARG A 200      17.527  -8.314   0.107  1.00  0.300          O  
ATOM   3134  CB  ARG A 200      14.760  -9.639   0.890  1.00  0.340          C  
ATOM   3135  CG  ARG A 200      15.231 -10.235  -0.460  1.00  0.340          C  
ATOM   3136  CD  ARG A 200      16.231 -11.335  -0.277  1.00  0.340          C  
ATOM   3137  NE  ARG A 200      16.728 -11.831  -1.546  1.00  0.340          N  
ATOM   3138  CZ  ARG A 200      17.718 -11.255  -2.261  1.00  0.340          C  
ATOM   3139  NH1 ARG A 200      18.309 -10.141  -1.844  1.00  0.340          N  
ATOM   3140  NH2 ARG A 200      18.089 -11.811  -3.394  1.00  0.340          N  
ATOM   3141  H   ARG A 200      14.741  -7.436   2.888  1.00  0.250          H  
ATOM   3142  HA  ARG A 200      16.558  -9.622   2.007  1.00  0.310          H  
ATOM   3143 1HB  ARG A 200      14.383 -10.458   1.499  1.00  0.410          H  
ATOM   3144 2HB  ARG A 200      13.938  -9.006   0.678  1.00  0.410          H  
ATOM   3145 1HG  ARG A 200      14.377 -10.647  -0.985  1.00  0.410          H  
ATOM   3146 2HG  ARG A 200      15.660  -9.462  -1.085  1.00  0.410          H  
ATOM   3147 1HD  ARG A 200      17.080 -11.001   0.306  1.00  0.410          H  
ATOM   3148 2HD  ARG A 200      15.750 -12.164   0.243  1.00  0.410          H  
ATOM   3149  HE  ARG A 200      16.324 -12.678  -1.927  1.00  0.410          H  
ATOM   3150 1HH1 ARG A 200      18.021  -9.680  -0.961  1.00  0.410          H  
ATOM   3151 2HH1 ARG A 200      19.044  -9.720  -2.391  1.00  0.410          H  
ATOM   3152 1HH2 ARG A 200      17.631 -12.661  -3.700  1.00  0.410          H  
ATOM   3153 2HH2 ARG A 200      18.820 -11.386  -3.940  1.00  0.410          H  
ATOM   3154  N   THR A 201      16.100  -6.653   0.635  1.00  0.140          N  
ATOM   3155  CA  THR A 201      16.769  -5.783  -0.333  1.00  0.230          C  
ATOM   3156  C   THR A 201      16.571  -4.279  -0.121  1.00  0.140          C  
ATOM   3157  O   THR A 201      15.529  -3.811   0.358  1.00  0.150          O  
ATOM   3158  CB  THR A 201      16.384  -6.134  -1.779  1.00  0.290          C  
ATOM   3159  OG1 THR A 201      17.197  -5.363  -2.647  1.00  0.290          O  
ATOM   3160  CG2 THR A 201      14.916  -5.821  -2.055  1.00  0.290          C  
ATOM   3161  H   THR A 201      15.330  -6.311   1.207  1.00  0.170          H  
ATOM   3162  HA  THR A 201      17.839  -5.966  -0.245  1.00  0.280          H  
ATOM   3163  HB  THR A 201      16.569  -7.190  -1.962  1.00  0.340          H  
ATOM   3164  HG1 THR A 201      17.053  -5.648  -3.547  1.00  0.340          H  
ATOM   3165 1HG2 THR A 201      14.678  -6.069  -3.088  1.00  0.340          H  
ATOM   3166 2HG2 THR A 201      14.291  -6.404  -1.394  1.00  0.340          H  
ATOM   3167 3HG2 THR A 201      14.723  -4.771  -1.900  1.00  0.340          H  
ATOM   3168  N   THR A 202      17.580  -3.531  -0.554  1.00  0.120          N  
ATOM   3169  CA  THR A 202      17.619  -2.074  -0.538  1.00  0.130          C  
ATOM   3170  C   THR A 202      16.900  -1.532  -1.763  1.00  0.160          C  
ATOM   3171  O   THR A 202      17.036  -2.076  -2.855  1.00  0.290          O  
ATOM   3172  CB  THR A 202      19.092  -1.575  -0.494  1.00  0.180          C  
ATOM   3173  OG1 THR A 202      19.727  -2.064   0.703  1.00  0.180          O  
ATOM   3174  CG2 THR A 202      19.168  -0.044  -0.494  1.00  0.180          C  
ATOM   3175  H   THR A 202      18.381  -4.017  -0.934  1.00  0.140          H  
ATOM   3176  HA  THR A 202      17.099  -1.717   0.351  1.00  0.160          H  
ATOM   3177  HB  THR A 202      19.627  -1.957  -1.366  1.00  0.210          H  
ATOM   3178  HG1 THR A 202      20.674  -1.898   0.653  1.00  0.210          H  
ATOM   3179 1HG2 THR A 202      20.215   0.262  -0.461  1.00  0.210          H  
ATOM   3180 2HG2 THR A 202      18.719   0.356  -1.397  1.00  0.210          H  
ATOM   3181 3HG2 THR A 202      18.649   0.351   0.375  1.00  0.210          H  
ATOM   3182  N   GLU A 203      16.095  -0.489  -1.590  1.00  0.110          N  
ATOM   3183  CA  GLU A 203      15.422   0.096  -2.744  1.00  0.100          C  
ATOM   3184  C   GLU A 203      16.466   0.598  -3.737  1.00  0.100          C  
ATOM   3185  O   GLU A 203      17.385   1.314  -3.338  1.00  0.110          O  
ATOM   3186  CB  GLU A 203      14.503   1.253  -2.313  1.00  0.140          C  
ATOM   3187  CG  GLU A 203      13.649   1.862  -3.407  1.00  0.140          C  
ATOM   3188  CD  GLU A 203      12.680   2.902  -2.864  1.00  0.140          C  
ATOM   3189  OE1 GLU A 203      12.690   3.109  -1.675  1.00  0.140          O  
ATOM   3190  OE2 GLU A 203      11.925   3.480  -3.627  1.00  0.140          O  
ATOM   3191  H   GLU A 203      15.996  -0.078  -0.673  1.00  0.130          H  
ATOM   3192  HA  GLU A 203      14.826  -0.678  -3.221  1.00  0.120          H  
ATOM   3193 1HB  GLU A 203      13.822   0.929  -1.564  1.00  0.170          H  
ATOM   3194 2HB  GLU A 203      15.107   2.048  -1.882  1.00  0.170          H  
ATOM   3195 1HG  GLU A 203      14.289   2.328  -4.159  1.00  0.170          H  
ATOM   3196 2HG  GLU A 203      13.094   1.060  -3.885  1.00  0.170          H  
ATOM   3197  N   LYS A 204      16.314   0.261  -5.020  1.00  0.090          N  
ATOM   3198  CA  LYS A 204      17.269   0.725  -6.031  1.00  0.080          C  
ATOM   3199  C   LYS A 204      16.599   1.431  -7.197  1.00  0.070          C  
ATOM   3200  O   LYS A 204      15.542   0.998  -7.692  1.00  0.080          O  
ATOM   3201  CB  LYS A 204      18.139  -0.403  -6.599  1.00  0.120          C  
ATOM   3202  CG  LYS A 204      19.068  -1.076  -5.622  1.00  0.120          C  
ATOM   3203  CD  LYS A 204      19.960  -2.067  -6.347  1.00  0.120          C  
ATOM   3204  CE  LYS A 204      20.977  -2.691  -5.416  1.00  0.120          C  
ATOM   3205  NZ  LYS A 204      21.976  -3.506  -6.166  1.00  0.120          N  
ATOM   3206  H   LYS A 204      15.512  -0.326  -5.264  1.00  0.110          H  
ATOM   3207  HA  LYS A 204      17.926   1.446  -5.554  1.00  0.100          H  
ATOM   3208 1HB  LYS A 204      17.531  -1.151  -7.066  1.00  0.140          H  
ATOM   3209 2HB  LYS A 204      18.770   0.018  -7.379  1.00  0.140          H  
ATOM   3210 1HG  LYS A 204      19.682  -0.334  -5.119  1.00  0.140          H  
ATOM   3211 2HG  LYS A 204      18.484  -1.597  -4.870  1.00  0.140          H  
ATOM   3212 1HD  LYS A 204      19.347  -2.854  -6.778  1.00  0.140          H  
ATOM   3213 2HD  LYS A 204      20.475  -1.574  -7.141  1.00  0.140          H  
ATOM   3214 1HE  LYS A 204      21.500  -1.904  -4.880  1.00  0.140          H  
ATOM   3215 2HE  LYS A 204      20.461  -3.328  -4.698  1.00  0.140          H  
ATOM   3216 1HZ  LYS A 204      22.646  -3.901  -5.522  1.00  0.140          H  
ATOM   3217 2HZ  LYS A 204      21.520  -4.246  -6.674  1.00  0.140          H  
ATOM   3218 3HZ  LYS A 204      22.456  -2.876  -6.818  1.00  0.140          H  
ATOM   3219  N   SER A 205      17.315   2.420  -7.723  1.00  0.060          N  
ATOM   3220  CA  SER A 205      16.889   3.244  -8.848  1.00  0.060          C  
ATOM   3221  C   SER A 205      17.882   3.267  -9.999  1.00  0.050          C  
ATOM   3222  O   SER A 205      18.992   2.729  -9.919  1.00  0.070          O  
ATOM   3223  CB  SER A 205      16.674   4.660  -8.355  1.00  0.080          C  
ATOM   3224  OG  SER A 205      17.868   5.215  -7.908  1.00  0.080          O  
ATOM   3225  H   SER A 205      18.194   2.671  -7.251  1.00  0.070          H  
ATOM   3226  HA  SER A 205      15.950   2.851  -9.228  1.00  0.070          H  
ATOM   3227 1HB  SER A 205      16.294   5.266  -9.162  1.00  0.100          H  
ATOM   3228 2HB  SER A 205      15.932   4.672  -7.559  1.00  0.100          H  
ATOM   3229  HG  SER A 205      17.651   6.099  -7.616  1.00  0.100          H  
ATOM   3230  N   TYR A 206      17.477   3.885 -11.096  1.00  0.050          N  
ATOM   3231  CA  TYR A 206      18.381   4.003 -12.245  1.00  0.050          C  
ATOM   3232  C   TYR A 206      18.357   5.470 -12.629  1.00  0.060          C  
ATOM   3233  O   TYR A 206      17.446   6.178 -12.219  1.00  0.070          O  
ATOM   3234  CB  TYR A 206      17.935   3.114 -13.399  1.00  0.070          C  
ATOM   3235  CG  TYR A 206      16.821   3.652 -14.185  1.00  0.070          C  
ATOM   3236  CD1 TYR A 206      17.091   4.192 -15.424  1.00  0.070          C  
ATOM   3237  CD2 TYR A 206      15.560   3.699 -13.680  1.00  0.070          C  
ATOM   3238  CE1 TYR A 206      16.089   4.732 -16.141  1.00  0.070          C  
ATOM   3239  CE2 TYR A 206      14.577   4.246 -14.391  1.00  0.070          C  
ATOM   3240  CZ  TYR A 206      14.805   4.757 -15.595  1.00  0.070          C  
ATOM   3241  OH  TYR A 206      13.768   5.330 -16.271  1.00  0.070          O  
ATOM   3242  H   TYR A 206      16.521   4.265 -11.108  1.00  0.060          H  
ATOM   3243  HA  TYR A 206      19.399   3.735 -11.964  1.00  0.060          H  
ATOM   3244 1HB  TYR A 206      18.770   2.937 -14.065  1.00  0.080          H  
ATOM   3245 2HB  TYR A 206      17.631   2.149 -13.006  1.00  0.080          H  
ATOM   3246  HD1 TYR A 206      18.105   4.180 -15.824  1.00  0.080          H  
ATOM   3247  HD2 TYR A 206      15.347   3.322 -12.705  1.00  0.080          H  
ATOM   3248  HE1 TYR A 206      16.298   5.156 -17.121  1.00  0.080          H  
ATOM   3249  HE2 TYR A 206      13.610   4.295 -13.986  1.00  0.080          H  
ATOM   3250  HH  TYR A 206      12.943   5.178 -15.801  1.00  0.080          H  
ATOM   3251  N   GLU A 207      19.361   5.954 -13.354  1.00  0.070          N  
ATOM   3252  CA  GLU A 207      19.353   7.381 -13.724  1.00  0.100          C  
ATOM   3253  C   GLU A 207      18.693   7.688 -15.049  1.00  0.070          C  
ATOM   3254  O   GLU A 207      18.883   6.952 -16.014  1.00  0.110          O  
ATOM   3255  CB  GLU A 207      20.785   7.933 -13.813  1.00  0.130          C  
ATOM   3256  CG  GLU A 207      21.518   8.019 -12.529  1.00  0.130          C  
ATOM   3257  CD  GLU A 207      22.932   8.505 -12.662  1.00  0.130          C  
ATOM   3258  OE1 GLU A 207      23.500   8.344 -13.718  1.00  0.130          O  
ATOM   3259  OE2 GLU A 207      23.447   9.030 -11.688  1.00  0.130          O  
ATOM   3260  H   GLU A 207      20.096   5.312 -13.678  1.00  0.080          H  
ATOM   3261  HA  GLU A 207      18.814   7.931 -12.949  1.00  0.120          H  
ATOM   3262 1HB  GLU A 207      21.368   7.299 -14.478  1.00  0.150          H  
ATOM   3263 2HB  GLU A 207      20.760   8.934 -14.253  1.00  0.150          H  
ATOM   3264 1HG  GLU A 207      20.977   8.676 -11.849  1.00  0.150          H  
ATOM   3265 2HG  GLU A 207      21.540   7.024 -12.106  1.00  0.150          H  
ATOM   3266  N   VAL A 208      17.995   8.827 -15.116  1.00  0.060          N  
ATOM   3267  CA  VAL A 208      17.441   9.314 -16.372  1.00  0.080          C  
ATOM   3268  C   VAL A 208      17.852  10.755 -16.631  1.00  0.070          C  
ATOM   3269  O   VAL A 208      17.662  11.637 -15.786  1.00  0.060          O  
ATOM   3270  CB  VAL A 208      15.902   9.295 -16.388  1.00  0.100          C  
ATOM   3271  CG1 VAL A 208      15.378   9.795 -17.756  1.00  0.100          C  
ATOM   3272  CG2 VAL A 208      15.415   7.972 -16.117  1.00  0.100          C  
ATOM   3273  H   VAL A 208      17.832   9.348 -14.250  1.00  0.070          H  
ATOM   3274  HA  VAL A 208      17.814   8.693 -17.186  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      15.543   9.960 -15.638  1.00  0.120          H  
ATOM   3276 1HG1 VAL A 208      14.295   9.774 -17.752  1.00  0.120          H  
ATOM   3277 2HG1 VAL A 208      15.708  10.806 -17.964  1.00  0.120          H  
ATOM   3278 3HG1 VAL A 208      15.740   9.131 -18.544  1.00  0.120          H  
ATOM   3279 1HG2 VAL A 208      14.329   7.966 -16.123  1.00  0.120          H  
ATOM   3280 2HG2 VAL A 208      15.786   7.330 -16.897  1.00  0.120          H  
ATOM   3281 3HG2 VAL A 208      15.772   7.632 -15.147  1.00  0.120          H  
ATOM   3282  N   HIS A 209      18.391  11.006 -17.815  1.00  0.070          N  
ATOM   3283  CA  HIS A 209      18.735  12.360 -18.224  1.00  0.060          C  
ATOM   3284  C   HIS A 209      17.751  12.913 -19.257  1.00  0.060          C  
ATOM   3285  O   HIS A 209      17.694  12.420 -20.386  1.00  0.070          O  
ATOM   3286  CB  HIS A 209      20.139  12.398 -18.828  1.00  0.090          C  
ATOM   3287  CG  HIS A 209      20.565  13.762 -19.292  1.00  0.090          C  
ATOM   3288  ND1 HIS A 209      21.573  13.941 -20.206  1.00  0.090          N  
ATOM   3289  CD2 HIS A 209      20.129  15.007 -18.965  1.00  0.090          C  
ATOM   3290  CE1 HIS A 209      21.728  15.234 -20.432  1.00  0.090          C  
ATOM   3291  NE2 HIS A 209      20.869  15.898 -19.690  1.00  0.090          N  
ATOM   3292  H   HIS A 209      18.591  10.215 -18.435  1.00  0.080          H  
ATOM   3293  HA  HIS A 209      18.711  13.024 -17.358  1.00  0.070          H  
ATOM   3294 1HB  HIS A 209      20.861  12.054 -18.086  1.00  0.110          H  
ATOM   3295 2HB  HIS A 209      20.194  11.712 -19.673  1.00  0.110          H  
ATOM   3296  HD1 HIS A 209      22.343  13.301 -20.292  1.00  0.110          H  
ATOM   3297  HD2 HIS A 209      19.359  15.375 -18.285  1.00  0.110          H  
ATOM   3298  HE1 HIS A 209      22.485  15.585 -21.137  1.00  0.110          H  
ATOM   3299  N   PHE A 210      16.998  13.942 -18.884  1.00  0.050          N  
ATOM   3300  CA  PHE A 210      16.061  14.564 -19.820  1.00  0.060          C  
ATOM   3301  C   PHE A 210      16.677  15.759 -20.493  1.00  0.060          C  
ATOM   3302  O   PHE A 210      17.150  16.670 -19.810  1.00  0.070          O  
ATOM   3303  CB  PHE A 210      14.814  15.063 -19.135  1.00  0.080          C  
ATOM   3304  CG  PHE A 210      13.983  14.030 -18.697  1.00  0.080          C  
ATOM   3305  CD1 PHE A 210      14.216  13.441 -17.509  1.00  0.080          C  
ATOM   3306  CD2 PHE A 210      12.936  13.613 -19.483  1.00  0.080          C  
ATOM   3307  CE1 PHE A 210      13.457  12.448 -17.116  1.00  0.080          C  
ATOM   3308  CE2 PHE A 210      12.152  12.591 -19.084  1.00  0.080          C  
ATOM   3309  CZ  PHE A 210      12.416  11.999 -17.906  1.00  0.080          C  
ATOM   3310  H   PHE A 210      17.079  14.279 -17.920  1.00  0.060          H  
ATOM   3311  HA  PHE A 210      15.788  13.837 -20.584  1.00  0.070          H  
ATOM   3312 1HB  PHE A 210      15.094  15.660 -18.302  1.00  0.100          H  
ATOM   3313 2HB  PHE A 210      14.255  15.684 -19.823  1.00  0.100          H  
ATOM   3314  HD1 PHE A 210      15.044  13.777 -16.876  1.00  0.100          H  
ATOM   3315  HD2 PHE A 210      12.752  14.104 -20.446  1.00  0.100          H  
ATOM   3316  HE1 PHE A 210      13.679  12.001 -16.180  1.00  0.100          H  
ATOM   3317  HE2 PHE A 210      11.325  12.247 -19.705  1.00  0.100          H  
ATOM   3318  HZ  PHE A 210      11.804  11.189 -17.584  1.00  0.100          H  
ATOM   3319  N   ILE A 211      16.621  15.774 -21.824  1.00  0.060          N  
ATOM   3320  CA  ILE A 211      17.115  16.867 -22.651  1.00  0.060          C  
ATOM   3321  C   ILE A 211      15.924  17.480 -23.372  1.00  0.060          C  
ATOM   3322  O   ILE A 211      15.351  16.882 -24.293  1.00  0.060          O  
ATOM   3323  CB  ILE A 211      18.155  16.375 -23.682  1.00  0.080          C  
ATOM   3324  CG1 ILE A 211      19.324  15.723 -22.950  1.00  0.080          C  
ATOM   3325  CG2 ILE A 211      18.607  17.546 -24.558  1.00  0.080          C  
ATOM   3326  CD1 ILE A 211      20.318  15.022 -23.841  1.00  0.080          C  
ATOM   3327  H   ILE A 211      16.198  14.969 -22.291  1.00  0.070          H  
ATOM   3328  HA  ILE A 211      17.567  17.630 -22.014  1.00  0.070          H  
ATOM   3329  HB  ILE A 211      17.709  15.613 -24.308  1.00  0.100          H  
ATOM   3330 1HG1 ILE A 211      19.839  16.486 -22.371  1.00  0.100          H  
ATOM   3331 2HG1 ILE A 211      18.929  14.977 -22.256  1.00  0.100          H  
ATOM   3332 1HG2 ILE A 211      19.320  17.239 -25.291  1.00  0.100          H  
ATOM   3333 2HG2 ILE A 211      17.746  17.932 -25.059  1.00  0.100          H  
ATOM   3334 3HG2 ILE A 211      19.053  18.323 -23.934  1.00  0.100          H  
ATOM   3335 1HD1 ILE A 211      21.094  14.579 -23.222  1.00  0.100          H  
ATOM   3336 2HD1 ILE A 211      19.814  14.239 -24.399  1.00  0.100          H  
ATOM   3337 3HD1 ILE A 211      20.767  15.706 -24.525  1.00  0.100          H  
ATOM   3338  N   VAL A 212      15.559  18.675 -22.953  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      14.364  19.327 -23.439  1.00  0.080          C  
ATOM   3340  C   VAL A 212      14.646  20.737 -23.962  1.00  0.090          C  
ATOM   3341  O   VAL A 212      15.291  21.518 -23.284  1.00  0.100          O  
ATOM   3342  CB  VAL A 212      13.356  19.327 -22.265  1.00  0.110          C  
ATOM   3343  CG1 VAL A 212      12.123  20.031 -22.588  1.00  0.110          C  
ATOM   3344  CG2 VAL A 212      13.008  17.876 -21.926  1.00  0.110          C  
ATOM   3345  H   VAL A 212      16.117  19.126 -22.216  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      13.961  18.704 -24.230  1.00  0.100          H  
ATOM   3347  HB  VAL A 212      13.801  19.817 -21.419  1.00  0.130          H  
ATOM   3348 1HG1 VAL A 212      11.449  19.995 -21.739  1.00  0.130          H  
ATOM   3349 2HG1 VAL A 212      12.343  21.068 -22.822  1.00  0.130          H  
ATOM   3350 3HG1 VAL A 212      11.662  19.551 -23.427  1.00  0.130          H  
ATOM   3351 1HG2 VAL A 212      12.294  17.844 -21.115  1.00  0.130          H  
ATOM   3352 2HG2 VAL A 212      12.582  17.422 -22.787  1.00  0.130          H  
ATOM   3353 3HG2 VAL A 212      13.887  17.326 -21.639  1.00  0.130          H  
ATOM   3354  N   PRO A 213      14.226  21.122 -25.166  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      14.468  22.450 -25.671  1.00  0.110          C  
ATOM   3356  C   PRO A 213      13.690  23.390 -24.756  1.00  0.100          C  
ATOM   3357  O   PRO A 213      12.591  23.023 -24.342  1.00  0.140          O  
ATOM   3358  CB  PRO A 213      13.923  22.358 -27.106  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      12.904  21.248 -27.068  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      13.410  20.271 -26.017  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      15.544  22.671 -25.655  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      13.495  23.316 -27.406  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      14.741  22.135 -27.808  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      11.923  21.670 -26.820  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      12.808  20.784 -28.070  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      12.571  19.893 -25.470  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      13.985  19.475 -26.470  1.00  0.200          H  
ATOM   3368  N   GLY A 214      14.212  24.581 -24.488  1.00  0.100          N  
ATOM   3369  CA  GLY A 214      13.575  25.614 -23.668  1.00  0.120          C  
ATOM   3370  C   GLY A 214      12.044  25.706 -23.748  1.00  0.110          C  
ATOM   3371  O   GLY A 214      11.348  25.759 -22.731  1.00  0.120          O  
ATOM   3372  H   GLY A 214      15.154  24.807 -24.817  1.00  0.120          H  
ATOM   3373 1HA  GLY A 214      13.858  25.429 -22.634  1.00  0.140          H  
ATOM   3374 2HA  GLY A 214      14.006  26.579 -23.937  1.00  0.140          H  
ATOM   3375  N   GLY A 215      11.497  25.744 -24.950  1.00  0.100          N  
ATOM   3376  CA  GLY A 215      10.059  25.911 -25.189  1.00  0.090          C  
ATOM   3377  C   GLY A 215       9.195  24.821 -24.556  1.00  0.080          C  
ATOM   3378  O   GLY A 215       7.977  24.976 -24.424  1.00  0.090          O  
ATOM   3379  H   GLY A 215      12.088  25.668 -25.769  1.00  0.120          H  
ATOM   3380 1HA  GLY A 215       9.743  26.885 -24.826  1.00  0.110          H  
ATOM   3381 2HA  GLY A 215       9.889  25.920 -26.265  1.00  0.110          H  
ATOM   3382  N   LEU A 216       9.821  23.707 -24.193  1.00  0.090          N  
ATOM   3383  CA  LEU A 216       9.185  22.575 -23.568  1.00  0.090          C  
ATOM   3384  C   LEU A 216       9.504  22.418 -22.093  1.00  0.090          C  
ATOM   3385  O   LEU A 216       9.327  21.338 -21.537  1.00  0.110          O  
ATOM   3386  CB  LEU A 216       9.522  21.282 -24.301  1.00  0.130          C  
ATOM   3387  CG  LEU A 216       9.048  21.114 -25.708  1.00  0.130          C  
ATOM   3388  CD1 LEU A 216       9.460  19.739 -26.194  1.00  0.130          C  
ATOM   3389  CD2 LEU A 216       7.622  21.254 -25.751  1.00  0.130          C  
ATOM   3390  H   LEU A 216      10.835  23.656 -24.324  1.00  0.110          H  
ATOM   3391  HA  LEU A 216       8.115  22.731 -23.598  1.00  0.110          H  
ATOM   3392 1HB  LEU A 216      10.589  21.273 -24.389  1.00  0.150          H  
ATOM   3393 2HB  LEU A 216       9.202  20.428 -23.714  1.00  0.150          H  
ATOM   3394  HG  LEU A 216       9.511  21.852 -26.361  1.00  0.150          H  
ATOM   3395 1HD1 LEU A 216       9.121  19.607 -27.206  1.00  0.150          H  
ATOM   3396 2HD1 LEU A 216      10.516  19.634 -26.164  1.00  0.150          H  
ATOM   3397 3HD1 LEU A 216       9.003  18.986 -25.558  1.00  0.150          H  
ATOM   3398 1HD2 LEU A 216       7.318  21.072 -26.748  1.00  0.150          H  
ATOM   3399 2HD2 LEU A 216       7.196  20.534 -25.097  1.00  0.150          H  
ATOM   3400 3HD2 LEU A 216       7.294  22.241 -25.455  1.00  0.150          H  
ATOM   3401  N   MET A 217       9.862  23.499 -21.401  1.00  0.090          N  
ATOM   3402  CA  MET A 217      10.139  23.372 -19.962  1.00  0.120          C  
ATOM   3403  C   MET A 217       9.008  22.710 -19.183  1.00  0.080          C  
ATOM   3404  O   MET A 217       9.272  21.963 -18.232  1.00  0.080          O  
ATOM   3405  CB  MET A 217      10.295  24.731 -19.264  1.00  0.160          C  
ATOM   3406  CG  MET A 217      11.508  25.535 -19.530  1.00  0.160          C  
ATOM   3407  SD  MET A 217      12.998  24.658 -19.273  1.00  0.160          S  
ATOM   3408  CE  MET A 217      12.841  24.086 -17.615  1.00  0.160          C  
ATOM   3409  H   MET A 217      10.042  24.376 -21.898  1.00  0.110          H  
ATOM   3410  HA  MET A 217      11.038  22.769 -19.839  1.00  0.140          H  
ATOM   3411 1HB  MET A 217       9.464  25.364 -19.576  1.00  0.190          H  
ATOM   3412 2HB  MET A 217      10.180  24.615 -18.185  1.00  0.190          H  
ATOM   3413 1HG  MET A 217      11.500  25.917 -20.500  1.00  0.190          H  
ATOM   3414 2HG  MET A 217      11.494  26.377 -18.871  1.00  0.190          H  
ATOM   3415 1HE  MET A 217      13.752  23.564 -17.335  1.00  0.190          H  
ATOM   3416 2HE  MET A 217      12.681  24.905 -16.986  1.00  0.190          H  
ATOM   3417 3HE  MET A 217      11.998  23.403 -17.524  1.00  0.190          H  
ATOM   3418  N   CYS A 218       7.764  22.884 -19.637  1.00  0.070          N  
ATOM   3419  CA  CYS A 218       6.599  22.318 -18.975  1.00  0.060          C  
ATOM   3420  C   CYS A 218       6.637  20.793 -18.907  1.00  0.070          C  
ATOM   3421  O   CYS A 218       5.959  20.192 -18.068  1.00  0.120          O  
ATOM   3422  CB  CYS A 218       5.330  22.749 -19.696  1.00  0.090          C  
ATOM   3423  SG  CYS A 218       5.148  22.137 -21.386  1.00  0.090          S  
ATOM   3424  H   CYS A 218       7.614  23.499 -20.427  1.00  0.080          H  
ATOM   3425  HA  CYS A 218       6.563  22.714 -17.960  1.00  0.070          H  
ATOM   3426 1HB  CYS A 218       4.479  22.396 -19.133  1.00  0.110          H  
ATOM   3427 2HB  CYS A 218       5.285  23.835 -19.725  1.00  0.110          H  
ATOM   3428  HG  CYS A 218       3.936  22.656 -21.567  1.00  0.110          H  
ATOM   3429  N   ASN A 219       7.428  20.166 -19.784  1.00  0.070          N  
ATOM   3430  CA  ASN A 219       7.558  18.727 -19.832  1.00  0.080          C  
ATOM   3431  C   ASN A 219       8.483  18.271 -18.721  1.00  0.080          C  
ATOM   3432  O   ASN A 219       8.334  17.158 -18.211  1.00  0.120          O  
ATOM   3433  CB  ASN A 219       8.077  18.281 -21.180  1.00  0.110          C  
ATOM   3434  CG  ASN A 219       7.057  18.451 -22.265  1.00  0.110          C  
ATOM   3435  OD1 ASN A 219       6.932  19.528 -22.840  1.00  0.110          O  
ATOM   3436  ND2 ASN A 219       6.345  17.413 -22.575  1.00  0.110          N  
ATOM   3437  H   ASN A 219       7.977  20.723 -20.445  1.00  0.080          H  
ATOM   3438  HA  ASN A 219       6.584  18.273 -19.661  1.00  0.100          H  
ATOM   3439 1HB  ASN A 219       8.973  18.843 -21.436  1.00  0.130          H  
ATOM   3440 2HB  ASN A 219       8.356  17.235 -21.119  1.00  0.130          H  
ATOM   3441 1HD2 ASN A 219       5.645  17.480 -23.316  1.00  0.130          H  
ATOM   3442 2HD2 ASN A 219       6.484  16.544 -22.099  1.00  0.130          H  
ATOM   3443  N   LEU A 220       9.462  19.112 -18.353  1.00  0.060          N  
ATOM   3444  CA  LEU A 220      10.392  18.763 -17.297  1.00  0.060          C  
ATOM   3445  C   LEU A 220       9.654  18.924 -15.986  1.00  0.060          C  
ATOM   3446  O   LEU A 220       9.866  18.156 -15.052  1.00  0.070          O  
ATOM   3447  CB  LEU A 220      11.644  19.656 -17.329  1.00  0.080          C  
ATOM   3448  CG  LEU A 220      12.610  19.500 -18.557  1.00  0.080          C  
ATOM   3449  CD1 LEU A 220      13.671  20.587 -18.532  1.00  0.080          C  
ATOM   3450  CD2 LEU A 220      13.313  18.174 -18.502  1.00  0.080          C  
ATOM   3451  H   LEU A 220       9.541  20.038 -18.772  1.00  0.070          H  
ATOM   3452  HA  LEU A 220      10.679  17.720 -17.399  1.00  0.070          H  
ATOM   3453 1HB  LEU A 220      11.328  20.700 -17.279  1.00  0.100          H  
ATOM   3454 2HB  LEU A 220      12.214  19.426 -16.442  1.00  0.100          H  
ATOM   3455  HG  LEU A 220      12.041  19.590 -19.472  1.00  0.100          H  
ATOM   3456 1HD1 LEU A 220      14.337  20.476 -19.375  1.00  0.100          H  
ATOM   3457 2HD1 LEU A 220      13.188  21.541 -18.587  1.00  0.100          H  
ATOM   3458 3HD1 LEU A 220      14.258  20.520 -17.626  1.00  0.100          H  
ATOM   3459 1HD2 LEU A 220      13.995  18.089 -19.337  1.00  0.100          H  
ATOM   3460 2HD2 LEU A 220      13.862  18.137 -17.617  1.00  0.100          H  
ATOM   3461 3HD2 LEU A 220      12.602  17.351 -18.530  1.00  0.100          H  
ATOM   3462  N   ASP A 221       8.758  19.919 -15.927  1.00  0.070          N  
ATOM   3463  CA  ASP A 221       7.968  20.159 -14.722  1.00  0.080          C  
ATOM   3464  C   ASP A 221       7.037  18.968 -14.500  1.00  0.080          C  
ATOM   3465  O   ASP A 221       6.943  18.434 -13.388  1.00  0.090          O  
ATOM   3466  CB  ASP A 221       7.165  21.460 -14.847  1.00  0.110          C  
ATOM   3467  CG  ASP A 221       6.433  21.847 -13.579  1.00  0.110          C  
ATOM   3468  OD1 ASP A 221       7.056  22.042 -12.564  1.00  0.110          O  
ATOM   3469  OD2 ASP A 221       5.228  21.968 -13.651  1.00  0.110          O  
ATOM   3470  H   ASP A 221       8.667  20.536 -16.740  1.00  0.080          H  
ATOM   3471  HA  ASP A 221       8.639  20.236 -13.866  1.00  0.100          H  
ATOM   3472 1HB  ASP A 221       7.808  22.273 -15.158  1.00  0.130          H  
ATOM   3473 2HB  ASP A 221       6.422  21.336 -15.634  1.00  0.130          H  
ATOM   3474  N   PHE A 222       6.366  18.528 -15.571  1.00  0.090          N  
ATOM   3475  CA  PHE A 222       5.479  17.379 -15.512  1.00  0.120          C  
ATOM   3476  C   PHE A 222       6.231  16.161 -14.983  1.00  0.090          C  
ATOM   3477  O   PHE A 222       5.820  15.529 -14.010  1.00  0.120          O  
ATOM   3478  CB  PHE A 222       4.912  17.132 -16.906  1.00  0.160          C  
ATOM   3479  CG  PHE A 222       4.122  15.918 -17.057  1.00  0.160          C  
ATOM   3480  CD1 PHE A 222       2.829  15.858 -16.633  1.00  0.160          C  
ATOM   3481  CD2 PHE A 222       4.681  14.815 -17.650  1.00  0.160          C  
ATOM   3482  CE1 PHE A 222       2.113  14.716 -16.785  1.00  0.160          C  
ATOM   3483  CE2 PHE A 222       3.968  13.671 -17.807  1.00  0.160          C  
ATOM   3484  CZ  PHE A 222       2.672  13.612 -17.370  1.00  0.160          C  
ATOM   3485  H   PHE A 222       6.432  19.037 -16.457  1.00  0.110          H  
ATOM   3486  HA  PHE A 222       4.660  17.604 -14.832  1.00  0.140          H  
ATOM   3487 1HB  PHE A 222       4.290  17.978 -17.188  1.00  0.190          H  
ATOM   3488 2HB  PHE A 222       5.725  17.093 -17.621  1.00  0.190          H  
ATOM   3489  HD1 PHE A 222       2.375  16.732 -16.167  1.00  0.190          H  
ATOM   3490  HD2 PHE A 222       5.713  14.864 -17.999  1.00  0.190          H  
ATOM   3491  HE1 PHE A 222       1.102  14.684 -16.439  1.00  0.190          H  
ATOM   3492  HE2 PHE A 222       4.432  12.817 -18.283  1.00  0.190          H  
ATOM   3493  HZ  PHE A 222       2.093  12.704 -17.489  1.00  0.190          H  
ATOM   3494  N   VAL A 223       7.377  15.853 -15.581  1.00  0.080          N  
ATOM   3495  CA  VAL A 223       8.140  14.704 -15.134  1.00  0.080          C  
ATOM   3496  C   VAL A 223       8.632  14.838 -13.689  1.00  0.060          C  
ATOM   3497  O   VAL A 223       8.493  13.896 -12.901  1.00  0.100          O  
ATOM   3498  CB  VAL A 223       9.318  14.489 -16.080  1.00  0.110          C  
ATOM   3499  CG1 VAL A 223      10.218  13.497 -15.546  1.00  0.110          C  
ATOM   3500  CG2 VAL A 223       8.808  14.009 -17.424  1.00  0.110          C  
ATOM   3501  H   VAL A 223       7.706  16.407 -16.378  1.00  0.100          H  
ATOM   3502  HA  VAL A 223       7.490  13.832 -15.192  1.00  0.100          H  
ATOM   3503  HB  VAL A 223       9.864  15.430 -16.193  1.00  0.130          H  
ATOM   3504 1HG1 VAL A 223      11.014  13.396 -16.216  1.00  0.130          H  
ATOM   3505 2HG1 VAL A 223      10.610  13.817 -14.591  1.00  0.130          H  
ATOM   3506 3HG1 VAL A 223       9.703  12.553 -15.436  1.00  0.130          H  
ATOM   3507 1HG2 VAL A 223       9.649  13.864 -18.097  1.00  0.130          H  
ATOM   3508 2HG2 VAL A 223       8.275  13.067 -17.295  1.00  0.130          H  
ATOM   3509 3HG2 VAL A 223       8.137  14.744 -17.846  1.00  0.130          H  
ATOM   3510  N   GLU A 224       9.195  15.995 -13.327  1.00  0.060          N  
ATOM   3511  CA  GLU A 224       9.692  16.228 -11.976  1.00  0.070          C  
ATOM   3512  C   GLU A 224       8.634  15.943 -10.934  1.00  0.060          C  
ATOM   3513  O   GLU A 224       8.859  15.213  -9.963  1.00  0.080          O  
ATOM   3514  CB  GLU A 224      10.097  17.694 -11.817  1.00  0.090          C  
ATOM   3515  CG  GLU A 224      10.552  18.079 -10.429  1.00  0.090          C  
ATOM   3516  CD  GLU A 224      10.857  19.548 -10.312  1.00  0.090          C  
ATOM   3517  OE1 GLU A 224      11.872  19.967 -10.790  1.00  0.090          O  
ATOM   3518  OE2 GLU A 224      10.056  20.271  -9.724  1.00  0.090          O  
ATOM   3519  H   GLU A 224       9.295  16.748 -14.012  1.00  0.070          H  
ATOM   3520  HA  GLU A 224      10.552  15.581 -11.801  1.00  0.080          H  
ATOM   3521 1HB  GLU A 224      10.912  17.918 -12.507  1.00  0.110          H  
ATOM   3522 2HB  GLU A 224       9.260  18.335 -12.091  1.00  0.110          H  
ATOM   3523 1HG  GLU A 224       9.786  17.831  -9.698  1.00  0.110          H  
ATOM   3524 2HG  GLU A 224      11.419  17.486 -10.213  1.00  0.110          H  
ATOM   3525  N   GLY A 225       7.433  16.458 -11.166  1.00  0.070          N  
ATOM   3526  CA  GLY A 225       6.331  16.285 -10.241  1.00  0.090          C  
ATOM   3527  C   GLY A 225       5.966  14.828  -9.981  1.00  0.100          C  
ATOM   3528  O   GLY A 225       5.451  14.503  -8.913  1.00  0.230          O  
ATOM   3529  H   GLY A 225       7.292  17.053 -11.994  1.00  0.080          H  
ATOM   3530 1HA  GLY A 225       6.573  16.779  -9.302  1.00  0.110          H  
ATOM   3531 2HA  GLY A 225       5.461  16.793 -10.650  1.00  0.110          H  
ATOM   3532  N   ILE A 226       6.230  13.950 -10.939  1.00  0.120          N  
ATOM   3533  CA  ILE A 226       5.857  12.560 -10.835  1.00  0.110          C  
ATOM   3534  C   ILE A 226       6.962  11.727 -10.184  1.00  0.100          C  
ATOM   3535  O   ILE A 226       6.702  10.882  -9.322  1.00  0.110          O  
ATOM   3536  CB  ILE A 226       5.553  11.986 -12.236  1.00  0.160          C  
ATOM   3537  CG1 ILE A 226       4.375  12.723 -12.879  1.00  0.160          C  
ATOM   3538  CG2 ILE A 226       5.182  10.503 -12.088  1.00  0.160          C  
ATOM   3539  CD1 ILE A 226       4.208  12.446 -14.372  1.00  0.160          C  
ATOM   3540  H   ILE A 226       6.736  14.257 -11.774  1.00  0.140          H  
ATOM   3541  HA  ILE A 226       4.961  12.493 -10.223  1.00  0.130          H  
ATOM   3542  HB  ILE A 226       6.421  12.111 -12.879  1.00  0.190          H  
ATOM   3543 1HG1 ILE A 226       3.457  12.433 -12.369  1.00  0.190          H  
ATOM   3544 2HG1 ILE A 226       4.518  13.792 -12.751  1.00  0.190          H  
ATOM   3545 1HG2 ILE A 226       4.959  10.060 -13.048  1.00  0.190          H  
ATOM   3546 2HG2 ILE A 226       5.998   9.949 -11.643  1.00  0.190          H  
ATOM   3547 3HG2 ILE A 226       4.303  10.419 -11.450  1.00  0.190          H  
ATOM   3548 1HD1 ILE A 226       3.376  13.011 -14.730  1.00  0.190          H  
ATOM   3549 2HD1 ILE A 226       5.109  12.761 -14.902  1.00  0.190          H  
ATOM   3550 3HD1 ILE A 226       4.028  11.397 -14.560  1.00  0.190          H  
ATOM   3551  N   PHE A 227       8.200  11.917 -10.631  1.00  0.090          N  
ATOM   3552  CA  PHE A 227       9.271  11.046 -10.159  1.00  0.080          C  
ATOM   3553  C   PHE A 227      10.306  11.669  -9.197  1.00  0.070          C  
ATOM   3554  O   PHE A 227      11.106  10.936  -8.612  1.00  0.080          O  
ATOM   3555  CB  PHE A 227       9.982  10.526 -11.375  1.00  0.120          C  
ATOM   3556  CG  PHE A 227       9.083   9.773 -12.333  1.00  0.120          C  
ATOM   3557  CD1 PHE A 227       8.630  10.417 -13.478  1.00  0.120          C  
ATOM   3558  CD2 PHE A 227       8.675   8.467 -12.104  1.00  0.120          C  
ATOM   3559  CE1 PHE A 227       7.796   9.796 -14.368  1.00  0.120          C  
ATOM   3560  CE2 PHE A 227       7.832   7.831 -12.996  1.00  0.120          C  
ATOM   3561  CZ  PHE A 227       7.391   8.506 -14.133  1.00  0.120          C  
ATOM   3562  H   PHE A 227       8.376  12.640 -11.336  1.00  0.110          H  
ATOM   3563  HA  PHE A 227       8.812  10.204  -9.644  1.00  0.100          H  
ATOM   3564 1HB  PHE A 227      10.330  11.390 -11.865  1.00  0.140          H  
ATOM   3565 2HB  PHE A 227      10.833   9.903 -11.099  1.00  0.140          H  
ATOM   3566  HD1 PHE A 227       8.938  11.445 -13.654  1.00  0.140          H  
ATOM   3567  HD2 PHE A 227       9.012   7.943 -11.204  1.00  0.140          H  
ATOM   3568  HE1 PHE A 227       7.449  10.325 -15.254  1.00  0.140          H  
ATOM   3569  HE2 PHE A 227       7.509   6.807 -12.801  1.00  0.140          H  
ATOM   3570  HZ  PHE A 227       6.724   8.020 -14.839  1.00  0.140          H  
ATOM   3571  N   GLY A 228      10.305  12.994  -9.021  1.00  0.060          N  
ATOM   3572  CA  GLY A 228      11.258  13.677  -8.150  1.00  0.060          C  
ATOM   3573  C   GLY A 228      12.467  14.253  -8.888  1.00  0.060          C  
ATOM   3574  O   GLY A 228      12.886  13.745  -9.928  1.00  0.080          O  
ATOM   3575  H   GLY A 228       9.635  13.592  -9.499  1.00  0.070          H  
ATOM   3576 1HA  GLY A 228      10.738  14.487  -7.638  1.00  0.070          H  
ATOM   3577 2HA  GLY A 228      11.599  12.989  -7.379  1.00  0.070          H  
ATOM   3578  N   ASN A 229      13.018  15.333  -8.333  1.00  0.070          N  
ATOM   3579  CA  ASN A 229      14.190  16.015  -8.883  1.00  0.060          C  
ATOM   3580  C   ASN A 229      15.447  15.457  -8.211  1.00  0.070          C  
ATOM   3581  O   ASN A 229      15.600  15.583  -6.995  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      14.097  17.520  -8.695  1.00  0.090          C  
ATOM   3583  CG  ASN A 229      15.166  18.262  -9.423  1.00  0.090          C  
ATOM   3584  OD1 ASN A 229      16.362  17.937  -9.342  1.00  0.090          O  
ATOM   3585  ND2 ASN A 229      14.761  19.248 -10.186  1.00  0.090          N  
ATOM   3586  H   ASN A 229      12.611  15.685  -7.478  1.00  0.080          H  
ATOM   3587  HA  ASN A 229      14.265  15.795  -9.950  1.00  0.070          H  
ATOM   3588 1HB  ASN A 229      13.146  17.897  -9.000  1.00  0.110          H  
ATOM   3589 2HB  ASN A 229      14.203  17.744  -7.640  1.00  0.110          H  
ATOM   3590 1HD2 ASN A 229      15.451  19.772 -10.712  1.00  0.110          H  
ATOM   3591 2HD2 ASN A 229      13.767  19.481 -10.274  1.00  0.110          H  
ATOM   3592  N   ALA A 230      16.322  14.800  -8.972  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      17.502  14.148  -8.410  1.00  0.090          C  
ATOM   3594  C   ALA A 230      18.672  15.109  -8.117  1.00  0.100          C  
ATOM   3595  O   ALA A 230      19.695  14.695  -7.559  1.00  0.120          O  
ATOM   3596  CB  ALA A 230      17.957  13.066  -9.361  1.00  0.120          C  
ATOM   3597  H   ALA A 230      16.182  14.724  -9.985  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      17.202  13.701  -7.470  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      18.799  12.538  -8.988  1.00  0.140          H  
ATOM   3600 2HB  ALA A 230      17.150  12.373  -9.540  1.00  0.140          H  
ATOM   3601 3HB  ALA A 230      18.224  13.549 -10.251  1.00  0.140          H  
ATOM   3602  N   GLY A 231      18.527  16.383  -8.472  1.00  0.100          N  
ATOM   3603  CA  GLY A 231      19.563  17.384  -8.245  1.00  0.110          C  
ATOM   3604  C   GLY A 231      20.535  17.544  -9.410  1.00  0.090          C  
ATOM   3605  O   GLY A 231      20.341  17.001 -10.492  1.00  0.230          O  
ATOM   3606  H   GLY A 231      17.660  16.693  -8.908  1.00  0.120          H  
ATOM   3607 1HA  GLY A 231      19.080  18.345  -8.049  1.00  0.130          H  
ATOM   3608 2HA  GLY A 231      20.118  17.123  -7.345  1.00  0.130          H  
ATOM   3609  N   ASP A 232      21.573  18.344  -9.181  1.00  0.210          N  
ATOM   3610  CA  ASP A 232      22.558  18.712 -10.194  1.00  0.180          C  
ATOM   3611  C   ASP A 232      23.548  17.559 -10.488  1.00  0.120          C  
ATOM   3612  O   ASP A 232      24.326  17.194  -9.601  1.00  0.130          O  
ATOM   3613  CB  ASP A 232      23.333  19.957  -9.740  1.00  0.260          C  
ATOM   3614  CG  ASP A 232      24.329  20.498 -10.779  1.00  0.260          C  
ATOM   3615  OD1 ASP A 232      24.767  19.739 -11.634  1.00  0.260          O  
ATOM   3616  OD2 ASP A 232      24.630  21.669 -10.720  1.00  0.260          O  
ATOM   3617  H   ASP A 232      21.646  18.738  -8.254  1.00  0.250          H  
ATOM   3618  HA  ASP A 232      21.995  18.994 -11.072  1.00  0.220          H  
ATOM   3619 1HB  ASP A 232      22.647  20.739  -9.486  1.00  0.320          H  
ATOM   3620 2HB  ASP A 232      23.874  19.721  -8.839  1.00  0.320          H  
ATOM   3621  N   PRO A 233      23.537  16.963 -11.707  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      24.302  15.801 -12.139  1.00  0.070          C  
ATOM   3623  C   PRO A 233      25.810  16.010 -12.104  1.00  0.080          C  
ATOM   3624  O   PRO A 233      26.568  15.044 -12.190  1.00  0.080          O  
ATOM   3625  CB  PRO A 233      23.796  15.575 -13.575  1.00  0.110          C  
ATOM   3626  CG  PRO A 233      23.315  16.906 -14.038  1.00  0.110          C  
ATOM   3627  CD  PRO A 233      22.751  17.565 -12.810  1.00  0.110          C  
ATOM   3628  HA  PRO A 233      24.047  14.951 -11.492  1.00  0.080          H  
ATOM   3629 1HB  PRO A 233      24.587  15.173 -14.195  1.00  0.130          H  
ATOM   3630 2HB  PRO A 233      22.998  14.841 -13.580  1.00  0.130          H  
ATOM   3631 1HG  PRO A 233      24.149  17.476 -14.487  1.00  0.130          H  
ATOM   3632 2HG  PRO A 233      22.560  16.779 -14.828  1.00  0.130          H  
ATOM   3633 1HD  PRO A 233      22.984  18.620 -12.912  1.00  0.130          H  
ATOM   3634 2HD  PRO A 233      21.670  17.359 -12.694  1.00  0.130          H  
ATOM   3635  N   TYR A 234      26.264  17.263 -12.022  1.00  0.080          N  
ATOM   3636  CA  TYR A 234      27.697  17.523 -11.986  1.00  0.090          C  
ATOM   3637  C   TYR A 234      28.275  17.412 -10.578  1.00  0.090          C  
ATOM   3638  O   TYR A 234      29.487  17.539 -10.393  1.00  0.110          O  
ATOM   3639  CB  TYR A 234      28.019  18.905 -12.565  1.00  0.120          C  
ATOM   3640  CG  TYR A 234      27.922  19.023 -14.085  1.00  0.120          C  
ATOM   3641  CD1 TYR A 234      26.743  19.427 -14.699  1.00  0.120          C  
ATOM   3642  CD2 TYR A 234      29.055  18.756 -14.863  1.00  0.120          C  
ATOM   3643  CE1 TYR A 234      26.696  19.547 -16.085  1.00  0.120          C  
ATOM   3644  CE2 TYR A 234      29.008  18.884 -16.238  1.00  0.120          C  
ATOM   3645  CZ  TYR A 234      27.838  19.270 -16.856  1.00  0.120          C  
ATOM   3646  OH  TYR A 234      27.780  19.392 -18.238  1.00  0.120          O  
ATOM   3647  H   TYR A 234      25.623  18.069 -11.948  1.00  0.100          H  
ATOM   3648  HA  TYR A 234      28.192  16.774 -12.601  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      27.333  19.637 -12.127  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      29.025  19.193 -12.268  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      25.856  19.647 -14.095  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      29.983  18.450 -14.382  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      25.773  19.857 -16.571  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      29.897  18.675 -16.835  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      28.672  19.245 -18.636  1.00  0.150          H  
ATOM   3656  N   LEU A 235      27.431  17.173  -9.578  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      27.945  17.063  -8.228  1.00  0.110          C  
ATOM   3658  C   LEU A 235      28.128  15.585  -7.903  1.00  0.110          C  
ATOM   3659  O   LEU A 235      27.248  14.783  -8.214  1.00  0.110          O  
ATOM   3660  CB  LEU A 235      26.958  17.699  -7.250  1.00  0.150          C  
ATOM   3661  CG  LEU A 235      26.599  19.176  -7.508  1.00  0.150          C  
ATOM   3662  CD1 LEU A 235      25.557  19.592  -6.490  1.00  0.150          C  
ATOM   3663  CD2 LEU A 235      27.841  20.070  -7.432  1.00  0.150          C  
ATOM   3664  H   LEU A 235      26.425  17.075  -9.760  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      28.898  17.573  -8.186  1.00  0.130          H  
ATOM   3666 1HB  LEU A 235      26.027  17.133  -7.297  1.00  0.180          H  
ATOM   3667 2HB  LEU A 235      27.354  17.619  -6.237  1.00  0.180          H  
ATOM   3668  HG  LEU A 235      26.162  19.269  -8.502  1.00  0.180          H  
ATOM   3669 1HD1 LEU A 235      25.266  20.626  -6.672  1.00  0.180          H  
ATOM   3670 2HD1 LEU A 235      24.685  18.948  -6.585  1.00  0.180          H  
ATOM   3671 3HD1 LEU A 235      25.969  19.500  -5.485  1.00  0.180          H  
ATOM   3672 1HD2 LEU A 235      27.545  21.104  -7.620  1.00  0.180          H  
ATOM   3673 2HD2 LEU A 235      28.290  19.994  -6.441  1.00  0.180          H  
ATOM   3674 3HD2 LEU A 235      28.566  19.772  -8.184  1.00  0.180          H  
ATOM   3675  N   PRO A 236      29.218  15.173  -7.220  1.00  0.100          N  
ATOM   3676  CA  PRO A 236      29.471  13.787  -6.871  1.00  0.130          C  
ATOM   3677  C   PRO A 236      28.371  13.209  -5.985  1.00  0.110          C  
ATOM   3678  O   PRO A 236      28.064  12.023  -6.067  1.00  0.120          O  
ATOM   3679  CB  PRO A 236      30.831  13.868  -6.153  1.00  0.200          C  
ATOM   3680  CG  PRO A 236      30.962  15.299  -5.690  1.00  0.200          C  
ATOM   3681  CD  PRO A 236      30.225  16.129  -6.732  1.00  0.200          C  
ATOM   3682  HA  PRO A 236      29.564  13.202  -7.798  1.00  0.160          H  
ATOM   3683 1HB  PRO A 236      30.853  13.166  -5.315  1.00  0.230          H  
ATOM   3684 2HB  PRO A 236      31.636  13.569  -6.838  1.00  0.230          H  
ATOM   3685 1HG  PRO A 236      30.532  15.411  -4.676  1.00  0.230          H  
ATOM   3686 2HG  PRO A 236      32.021  15.579  -5.610  1.00  0.230          H  
ATOM   3687 1HD  PRO A 236      29.752  16.983  -6.214  1.00  0.230          H  
ATOM   3688 2HD  PRO A 236      30.896  16.445  -7.551  1.00  0.230          H  
ATOM   3689  N   GLU A 237      27.674  14.060  -5.232  1.00  0.100          N  
ATOM   3690  CA  GLU A 237      26.604  13.578  -4.384  1.00  0.100          C  
ATOM   3691  C   GLU A 237      25.429  13.001  -5.175  1.00  0.110          C  
ATOM   3692  O   GLU A 237      24.644  12.220  -4.635  1.00  0.160          O  
ATOM   3693  CB  GLU A 237      26.113  14.702  -3.465  1.00  0.140          C  
ATOM   3694  CG  GLU A 237      27.135  15.168  -2.402  1.00  0.140          C  
ATOM   3695  CD  GLU A 237      28.133  16.200  -2.892  1.00  0.140          C  
ATOM   3696  OE1 GLU A 237      28.157  16.474  -4.075  1.00  0.140          O  
ATOM   3697  OE2 GLU A 237      28.869  16.734  -2.077  1.00  0.140          O  
ATOM   3698  H   GLU A 237      27.924  15.050  -5.143  1.00  0.120          H  
ATOM   3699  HA  GLU A 237      27.007  12.782  -3.758  1.00  0.120          H  
ATOM   3700 1HB  GLU A 237      25.838  15.568  -4.073  1.00  0.170          H  
ATOM   3701 2HB  GLU A 237      25.214  14.375  -2.944  1.00  0.170          H  
ATOM   3702 1HG  GLU A 237      26.591  15.585  -1.556  1.00  0.170          H  
ATOM   3703 2HG  GLU A 237      27.676  14.294  -2.047  1.00  0.170          H  
ATOM   3704  N   ASN A 238      25.286  13.415  -6.440  1.00  0.100          N  
ATOM   3705  CA  ASN A 238      24.185  12.979  -7.280  1.00  0.120          C  
ATOM   3706  C   ASN A 238      24.647  11.990  -8.354  1.00  0.130          C  
ATOM   3707  O   ASN A 238      23.890  11.678  -9.276  1.00  0.160          O  
ATOM   3708  CB  ASN A 238      23.540  14.192  -7.920  1.00  0.160          C  
ATOM   3709  CG  ASN A 238      22.948  15.119  -6.897  1.00  0.160          C  
ATOM   3710  OD1 ASN A 238      22.345  14.705  -5.897  1.00  0.160          O  
ATOM   3711  ND2 ASN A 238      23.131  16.389  -7.125  1.00  0.160          N  
ATOM   3712  H   ASN A 238      25.983  14.045  -6.845  1.00  0.120          H  
ATOM   3713  HA  ASN A 238      23.451  12.469  -6.656  1.00  0.140          H  
ATOM   3714 1HB  ASN A 238      24.286  14.738  -8.506  1.00  0.190          H  
ATOM   3715 2HB  ASN A 238      22.751  13.880  -8.599  1.00  0.190          H  
ATOM   3716 1HD2 ASN A 238      22.777  17.066  -6.487  1.00  0.190          H  
ATOM   3717 2HD2 ASN A 238      23.630  16.678  -7.970  1.00  0.190          H  
ATOM   3718  N   ASP A 239      25.893  11.520  -8.250  1.00  0.110          N  
ATOM   3719  CA  ASP A 239      26.476  10.603  -9.221  1.00  0.110          C  
ATOM   3720  C   ASP A 239      26.229   9.160  -8.823  1.00  0.100          C  
ATOM   3721  O   ASP A 239      26.836   8.666  -7.871  1.00  0.090          O  
ATOM   3722  CB  ASP A 239      27.982  10.863  -9.374  1.00  0.150          C  
ATOM   3723  CG  ASP A 239      28.717   9.987 -10.465  1.00  0.150          C  
ATOM   3724  OD1 ASP A 239      28.177   8.960 -10.959  1.00  0.150          O  
ATOM   3725  OD2 ASP A 239      29.821  10.344 -10.784  1.00  0.150          O  
ATOM   3726  H   ASP A 239      26.476  11.796  -7.454  1.00  0.130          H  
ATOM   3727  HA  ASP A 239      25.997  10.778 -10.186  1.00  0.130          H  
ATOM   3728 1HB  ASP A 239      28.133  11.923  -9.610  1.00  0.180          H  
ATOM   3729 2HB  ASP A 239      28.463  10.685  -8.411  1.00  0.180          H  
ATOM   3730  N   ALA A 240      25.385   8.445  -9.560  1.00  0.120          N  
ATOM   3731  CA  ALA A 240      25.054   7.079  -9.186  1.00  0.110          C  
ATOM   3732  C   ALA A 240      26.270   6.188  -9.001  1.00  0.110          C  
ATOM   3733  O   ALA A 240      26.239   5.274  -8.173  1.00  0.110          O  
ATOM   3734  CB  ALA A 240      24.196   6.438 -10.246  1.00  0.160          C  
ATOM   3735  H   ALA A 240      24.883   8.869 -10.354  1.00  0.140          H  
ATOM   3736  HA  ALA A 240      24.523   7.116  -8.243  1.00  0.130          H  
ATOM   3737 1HB  ALA A 240      23.949   5.434  -9.953  1.00  0.190          H  
ATOM   3738 2HB  ALA A 240      23.296   7.014 -10.355  1.00  0.190          H  
ATOM   3739 3HB  ALA A 240      24.734   6.411 -11.188  1.00  0.190          H  
ATOM   3740  N   SER A 241      27.357   6.420  -9.740  1.00  0.110          N  
ATOM   3741  CA  SER A 241      28.504   5.529  -9.622  1.00  0.130          C  
ATOM   3742  C   SER A 241      29.204   5.616  -8.268  1.00  0.120          C  
ATOM   3743  O   SER A 241      29.978   4.724  -7.921  1.00  0.140          O  
ATOM   3744  CB  SER A 241      29.509   5.787 -10.726  1.00  0.170          C  
ATOM   3745  OG  SER A 241      30.130   7.039 -10.588  1.00  0.170          O  
ATOM   3746  H   SER A 241      27.428   7.233 -10.366  1.00  0.130          H  
ATOM   3747  HA  SER A 241      28.139   4.508  -9.736  1.00  0.160          H  
ATOM   3748 1HB  SER A 241      30.263   5.012 -10.689  1.00  0.210          H  
ATOM   3749 2HB  SER A 241      29.018   5.721 -11.687  1.00  0.210          H  
ATOM   3750  HG  SER A 241      29.439   7.713 -10.773  1.00  0.210          H  
ATOM   3751  N   LEU A 242      28.947   6.677  -7.493  1.00  0.110          N  
ATOM   3752  CA  LEU A 242      29.579   6.839  -6.191  1.00  0.120          C  
ATOM   3753  C   LEU A 242      28.763   6.255  -5.053  1.00  0.110          C  
ATOM   3754  O   LEU A 242      29.182   6.317  -3.895  1.00  0.130          O  
ATOM   3755  CB  LEU A 242      29.894   8.315  -5.891  1.00  0.160          C  
ATOM   3756  CG  LEU A 242      30.970   9.009  -6.774  1.00  0.160          C  
ATOM   3757  CD1 LEU A 242      31.047  10.445  -6.423  1.00  0.160          C  
ATOM   3758  CD2 LEU A 242      32.304   8.417  -6.517  1.00  0.160          C  
ATOM   3759  H   LEU A 242      28.262   7.377  -7.795  1.00  0.130          H  
ATOM   3760  HA  LEU A 242      30.512   6.287  -6.208  1.00  0.140          H  
ATOM   3761 1HB  LEU A 242      28.965   8.884  -6.015  1.00  0.200          H  
ATOM   3762 2HB  LEU A 242      30.206   8.399  -4.854  1.00  0.200          H  
ATOM   3763  HG  LEU A 242      30.709   8.917  -7.837  1.00  0.200          H  
ATOM   3764 1HD1 LEU A 242      31.802  10.932  -7.039  1.00  0.200          H  
ATOM   3765 2HD1 LEU A 242      30.094  10.885  -6.611  1.00  0.200          H  
ATOM   3766 3HD1 LEU A 242      31.305  10.559  -5.373  1.00  0.200          H  
ATOM   3767 1HD2 LEU A 242      33.011   8.952  -7.101  1.00  0.200          H  
ATOM   3768 2HD2 LEU A 242      32.556   8.529  -5.479  1.00  0.200          H  
ATOM   3769 3HD2 LEU A 242      32.325   7.371  -6.785  1.00  0.200          H  
ATOM   3770  N   ASP A 243      27.593   5.687  -5.350  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      26.797   5.102  -4.284  1.00  0.120          C  
ATOM   3772  C   ASP A 243      26.000   3.879  -4.750  1.00  0.120          C  
ATOM   3773  O   ASP A 243      24.799   3.814  -4.460  1.00  0.130          O  
ATOM   3774  CB  ASP A 243      25.841   6.152  -3.697  1.00  0.160          C  
ATOM   3775  CG  ASP A 243      25.162   5.731  -2.371  1.00  0.160          C  
ATOM   3776  OD1 ASP A 243      25.659   4.840  -1.719  1.00  0.160          O  
ATOM   3777  OD2 ASP A 243      24.181   6.347  -2.002  1.00  0.160          O  
ATOM   3778  H   ASP A 243      27.260   5.648  -6.320  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      27.471   4.781  -3.489  1.00  0.140          H  
ATOM   3780 1HB  ASP A 243      26.397   7.075  -3.519  1.00  0.190          H  
ATOM   3781 2HB  ASP A 243      25.069   6.378  -4.428  1.00  0.190          H  
ATOM   3782  N   PRO A 244      26.658   2.833  -5.345  1.00  0.120          N  
ATOM   3783  CA  PRO A 244      26.053   1.644  -5.946  1.00  0.110          C  
ATOM   3784  C   PRO A 244      25.017   0.972  -5.063  1.00  0.100          C  
ATOM   3785  O   PRO A 244      24.113   0.310  -5.561  1.00  0.090          O  
ATOM   3786  CB  PRO A 244      27.244   0.702  -6.149  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      28.420   1.610  -6.331  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      28.175   2.767  -5.384  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      25.610   1.923  -6.915  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      27.330   0.022  -5.290  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      27.064   0.065  -7.031  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      29.356   1.075  -6.128  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      28.481   1.948  -7.380  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      28.597   2.587  -4.386  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      28.651   3.583  -5.887  1.00  0.200          H  
ATOM   3796  N   ASP A 245      25.140   1.090  -3.744  1.00  0.110          N  
ATOM   3797  CA  ASP A 245      24.183   0.465  -2.841  1.00  0.130          C  
ATOM   3798  C   ASP A 245      22.727   0.706  -3.252  1.00  0.120          C  
ATOM   3799  O   ASP A 245      21.875  -0.168  -3.087  1.00  0.140          O  
ATOM   3800  CB  ASP A 245      24.372   1.013  -1.429  1.00  0.170          C  
ATOM   3801  CG  ASP A 245      25.641   0.528  -0.751  1.00  0.170          C  
ATOM   3802  OD1 ASP A 245      26.248  -0.389  -1.238  1.00  0.170          O  
ATOM   3803  OD2 ASP A 245      25.999   1.085   0.246  1.00  0.170          O  
ATOM   3804  H   ASP A 245      25.901   1.607  -3.324  1.00  0.130          H  
ATOM   3805  HA  ASP A 245      24.368  -0.610  -2.839  1.00  0.160          H  
ATOM   3806 1HB  ASP A 245      24.402   2.111  -1.474  1.00  0.210          H  
ATOM   3807 2HB  ASP A 245      23.515   0.739  -0.817  1.00  0.210          H  
ATOM   3808  N   SER A 246      22.443   1.906  -3.761  1.00  0.100          N  
ATOM   3809  CA  SER A 246      21.091   2.325  -4.128  1.00  0.090          C  
ATOM   3810  C   SER A 246      20.795   2.324  -5.632  1.00  0.080          C  
ATOM   3811  O   SER A 246      19.767   2.877  -6.050  1.00  0.070          O  
ATOM   3812  CB  SER A 246      20.844   3.724  -3.588  1.00  0.130          C  
ATOM   3813  OG  SER A 246      20.889   3.751  -2.181  1.00  0.130          O  
ATOM   3814  H   SER A 246      23.206   2.585  -3.876  1.00  0.120          H  
ATOM   3815  HA  SER A 246      20.386   1.642  -3.649  1.00  0.110          H  
ATOM   3816 1HB  SER A 246      21.605   4.398  -3.989  1.00  0.160          H  
ATOM   3817 2HB  SER A 246      19.875   4.082  -3.931  1.00  0.160          H  
ATOM   3818  HG  SER A 246      20.796   4.672  -1.935  1.00  0.160          H  
ATOM   3819  N   TRP A 247      21.691   1.775  -6.458  1.00  0.080          N  
ATOM   3820  CA  TRP A 247      21.472   1.856  -7.900  1.00  0.070          C  
ATOM   3821  C   TRP A 247      21.544   0.527  -8.630  1.00  0.080          C  
ATOM   3822  O   TRP A 247      22.289  -0.384  -8.264  1.00  0.090          O  
ATOM   3823  CB  TRP A 247      22.474   2.812  -8.521  1.00  0.100          C  
ATOM   3824  CG  TRP A 247      22.363   4.175  -7.982  1.00  0.100          C  
ATOM   3825  CD1 TRP A 247      23.004   4.620  -6.907  1.00  0.100          C  
ATOM   3826  CD2 TRP A 247      21.593   5.276  -8.466  1.00  0.100          C  
ATOM   3827  NE1 TRP A 247      22.704   5.918  -6.670  1.00  0.100          N  
ATOM   3828  CE2 TRP A 247      21.851   6.342  -7.620  1.00  0.100          C  
ATOM   3829  CE3 TRP A 247      20.740   5.450  -9.532  1.00  0.100          C  
ATOM   3830  CZ2 TRP A 247      21.300   7.565  -7.814  1.00  0.100          C  
ATOM   3831  CZ3 TRP A 247      20.180   6.683  -9.722  1.00  0.100          C  
ATOM   3832  CH2 TRP A 247      20.463   7.710  -8.896  1.00  0.100          C  
ATOM   3833  H   TRP A 247      22.515   1.297  -6.079  1.00  0.100          H  
ATOM   3834  HA  TRP A 247      20.479   2.264  -8.066  1.00  0.080          H  
ATOM   3835 1HB  TRP A 247      23.484   2.451  -8.333  1.00  0.120          H  
ATOM   3836 2HB  TRP A 247      22.325   2.854  -9.595  1.00  0.120          H  
ATOM   3837  HD1 TRP A 247      23.656   4.022  -6.341  1.00  0.120          H  
ATOM   3838  HE1 TRP A 247      23.077   6.473  -5.910  1.00  0.120          H  
ATOM   3839  HE3 TRP A 247      20.529   4.633 -10.200  1.00  0.120          H  
ATOM   3840  HZ2 TRP A 247      21.517   8.405  -7.155  1.00  0.120          H  
ATOM   3841  HZ3 TRP A 247      19.516   6.827 -10.559  1.00  0.120          H  
ATOM   3842  HH2 TRP A 247      20.026   8.667  -9.097  1.00  0.120          H  
ATOM   3843  N   THR A 248      20.809   0.458  -9.732  1.00  0.070          N  
ATOM   3844  CA  THR A 248      20.757  -0.724 -10.592  1.00  0.080          C  
ATOM   3845  C   THR A 248      21.921  -0.813 -11.571  1.00  0.070          C  
ATOM   3846  O   THR A 248      22.113  -1.830 -12.235  1.00  0.090          O  
ATOM   3847  CB  THR A 248      19.493  -0.697 -11.431  1.00  0.110          C  
ATOM   3848  OG1 THR A 248      19.549   0.438 -12.312  1.00  0.110          O  
ATOM   3849  CG2 THR A 248      18.292  -0.578 -10.536  1.00  0.110          C  
ATOM   3850  H   THR A 248      20.204   1.257  -9.953  1.00  0.080          H  
ATOM   3851  HA  THR A 248      20.764  -1.612  -9.961  1.00  0.100          H  
ATOM   3852  HB  THR A 248      19.424  -1.601 -12.011  1.00  0.130          H  
ATOM   3853  HG1 THR A 248      18.839   0.357 -12.961  1.00  0.130          H  
ATOM   3854 1HG2 THR A 248      17.430  -0.563 -11.163  1.00  0.130          H  
ATOM   3855 2HG2 THR A 248      18.254  -1.430  -9.864  1.00  0.130          H  
ATOM   3856 3HG2 THR A 248      18.330   0.324  -9.950  1.00  0.130          H  
ATOM   3857  N   GLY A 249      22.672   0.274 -11.684  1.00  0.070          N  
ATOM   3858  CA  GLY A 249      23.803   0.382 -12.599  1.00  0.070          C  
ATOM   3859  C   GLY A 249      23.400   0.811 -14.007  1.00  0.090          C  
ATOM   3860  O   GLY A 249      24.264   0.984 -14.870  1.00  0.170          O  
ATOM   3861  H   GLY A 249      22.438   1.053 -11.090  1.00  0.080          H  
ATOM   3862 1HA  GLY A 249      24.521   1.095 -12.195  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      24.314  -0.581 -12.650  1.00  0.080          H  
ATOM   3864  N   HIS A 250      22.101   1.006 -14.233  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      21.607   1.376 -15.553  1.00  0.080          C  
ATOM   3866  C   HIS A 250      21.351   2.881 -15.665  1.00  0.090          C  
ATOM   3867  O   HIS A 250      21.193   3.577 -14.644  1.00  0.110          O  
ATOM   3868  CB  HIS A 250      20.353   0.548 -15.868  1.00  0.110          C  
ATOM   3869  CG  HIS A 250      20.661  -0.939 -15.823  1.00  0.110          C  
ATOM   3870  ND1 HIS A 250      21.571  -1.523 -16.663  1.00  0.110          N  
ATOM   3871  CD2 HIS A 250      20.192  -1.938 -15.036  1.00  0.110          C  
ATOM   3872  CE1 HIS A 250      21.670  -2.801 -16.390  1.00  0.110          C  
ATOM   3873  NE2 HIS A 250      20.847  -3.081 -15.411  1.00  0.110          N  
ATOM   3874  H   HIS A 250      21.435   0.845 -13.480  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      22.355   1.122 -16.306  1.00  0.100          H  
ATOM   3876 1HB  HIS A 250      19.570   0.767 -15.148  1.00  0.130          H  
ATOM   3877 2HB  HIS A 250      19.978   0.801 -16.862  1.00  0.130          H  
ATOM   3878  HD2 HIS A 250      19.449  -1.854 -14.255  1.00  0.130          H  
ATOM   3879  HE1 HIS A 250      22.325  -3.514 -16.895  1.00  0.130          H  
ATOM   3880  HE2 HIS A 250      20.726  -4.004 -15.004  1.00  0.130          H  
ATOM   3881  N   THR A 251      21.328   3.374 -16.906  1.00  0.100          N  
ATOM   3882  CA  THR A 251      21.051   4.783 -17.167  1.00  0.140          C  
ATOM   3883  C   THR A 251      20.337   5.002 -18.495  1.00  0.150          C  
ATOM   3884  O   THR A 251      20.551   4.270 -19.465  1.00  0.330          O  
ATOM   3885  CB  THR A 251      22.357   5.601 -17.143  1.00  0.180          C  
ATOM   3886  OG1 THR A 251      22.063   6.979 -17.349  1.00  0.180          O  
ATOM   3887  CG2 THR A 251      23.294   5.129 -18.221  1.00  0.180          C  
ATOM   3888  H   THR A 251      21.494   2.731 -17.691  1.00  0.120          H  
ATOM   3889  HA  THR A 251      20.408   5.152 -16.374  1.00  0.170          H  
ATOM   3890  HB  THR A 251      22.839   5.483 -16.171  1.00  0.220          H  
ATOM   3891  HG1 THR A 251      21.699   7.356 -16.542  1.00  0.220          H  
ATOM   3892 1HG2 THR A 251      24.199   5.716 -18.184  1.00  0.220          H  
ATOM   3893 2HG2 THR A 251      23.529   4.079 -18.056  1.00  0.220          H  
ATOM   3894 3HG2 THR A 251      22.835   5.249 -19.188  1.00  0.220          H  
ATOM   3895  N   GLY A 252      19.499   6.017 -18.555  1.00  0.090          N  
ATOM   3896  CA  GLY A 252      18.877   6.340 -19.812  1.00  0.110          C  
ATOM   3897  C   GLY A 252      18.824   7.823 -20.088  1.00  0.070          C  
ATOM   3898  O   GLY A 252      19.290   8.655 -19.297  1.00  0.090          O  
ATOM   3899  H   GLY A 252      19.306   6.555 -17.715  1.00  0.110          H  
ATOM   3900 1HA  GLY A 252      19.431   5.855 -20.611  1.00  0.130          H  
ATOM   3901 2HA  GLY A 252      17.866   5.938 -19.829  1.00  0.130          H  
ATOM   3902  N   CYS A 253      18.245   8.146 -21.227  1.00  0.090          N  
ATOM   3903  CA  CYS A 253      18.125   9.520 -21.665  1.00  0.070          C  
ATOM   3904  C   CYS A 253      16.910   9.724 -22.553  1.00  0.080          C  
ATOM   3905  O   CYS A 253      16.574   8.877 -23.391  1.00  0.110          O  
ATOM   3906  CB  CYS A 253      19.390   9.955 -22.399  1.00  0.110          C  
ATOM   3907  SG  CYS A 253      19.412  11.680 -22.886  1.00  0.110          S  
ATOM   3908  H   CYS A 253      17.955   7.373 -21.834  1.00  0.110          H  
ATOM   3909  HA  CYS A 253      18.012  10.137 -20.784  1.00  0.080          H  
ATOM   3910 1HB  CYS A 253      20.230   9.786 -21.754  1.00  0.130          H  
ATOM   3911 2HB  CYS A 253      19.528   9.353 -23.280  1.00  0.130          H  
ATOM   3912  HG  CYS A 253      18.866  12.160 -21.733  1.00  0.130          H  
ATOM   3913  N   VAL A 254      16.201  10.818 -22.297  1.00  0.070          N  
ATOM   3914  CA  VAL A 254      15.008  11.183 -23.052  1.00  0.110          C  
ATOM   3915  C   VAL A 254      15.205  12.530 -23.720  1.00  0.080          C  
ATOM   3916  O   VAL A 254      15.395  13.537 -23.041  1.00  0.080          O  
ATOM   3917  CB  VAL A 254      13.775  11.297 -22.120  1.00  0.140          C  
ATOM   3918  CG1 VAL A 254      12.515  11.704 -22.928  1.00  0.140          C  
ATOM   3919  CG2 VAL A 254      13.547   9.992 -21.378  1.00  0.140          C  
ATOM   3920  H   VAL A 254      16.565  11.452 -21.581  1.00  0.080          H  
ATOM   3921  HA  VAL A 254      14.823  10.430 -23.819  1.00  0.130          H  
ATOM   3922  HB  VAL A 254      13.965  12.069 -21.409  1.00  0.170          H  
ATOM   3923 1HG1 VAL A 254      11.665  11.800 -22.255  1.00  0.170          H  
ATOM   3924 2HG1 VAL A 254      12.674  12.659 -23.434  1.00  0.170          H  
ATOM   3925 3HG1 VAL A 254      12.304  10.935 -23.671  1.00  0.170          H  
ATOM   3926 1HG2 VAL A 254      12.692  10.084 -20.711  1.00  0.170          H  
ATOM   3927 2HG2 VAL A 254      13.362   9.202 -22.096  1.00  0.170          H  
ATOM   3928 3HG2 VAL A 254      14.428   9.760 -20.791  1.00  0.170          H  
ATOM   3929  N   ILE A 255      15.086  12.561 -25.036  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      15.263  13.784 -25.797  1.00  0.060          C  
ATOM   3931  C   ILE A 255      13.942  14.203 -26.427  1.00  0.060          C  
ATOM   3932  O   ILE A 255      13.319  13.402 -27.118  1.00  0.060          O  
ATOM   3933  CB  ILE A 255      16.311  13.557 -26.909  1.00  0.090          C  
ATOM   3934  CG1 ILE A 255      17.649  13.090 -26.290  1.00  0.090          C  
ATOM   3935  CG2 ILE A 255      16.518  14.841 -27.765  1.00  0.090          C  
ATOM   3936  CD1 ILE A 255      17.889  11.577 -26.278  1.00  0.090          C  
ATOM   3937  H   ILE A 255      14.909  11.680 -25.528  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      15.598  14.576 -25.134  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      15.969  12.772 -27.538  1.00  0.110          H  
ATOM   3940 1HG1 ILE A 255      18.431  13.524 -26.838  1.00  0.110          H  
ATOM   3941 2HG1 ILE A 255      17.695  13.438 -25.263  1.00  0.110          H  
ATOM   3942 1HG2 ILE A 255      17.249  14.645 -28.550  1.00  0.110          H  
ATOM   3943 2HG2 ILE A 255      15.576  15.143 -28.227  1.00  0.110          H  
ATOM   3944 3HG2 ILE A 255      16.878  15.654 -27.127  1.00  0.110          H  
ATOM   3945 1HD1 ILE A 255      18.859  11.391 -25.835  1.00  0.110          H  
ATOM   3946 2HD1 ILE A 255      17.134  11.055 -25.702  1.00  0.110          H  
ATOM   3947 3HD1 ILE A 255      17.880  11.196 -27.294  1.00  0.110          H  
ATOM   3948  N   LEU A 256      13.493  15.429 -26.182  1.00  0.060          N  
ATOM   3949  CA  LEU A 256      12.235  15.846 -26.819  1.00  0.060          C  
ATOM   3950  C   LEU A 256      12.543  16.703 -28.039  1.00  0.060          C  
ATOM   3951  O   LEU A 256      13.345  17.632 -27.969  1.00  0.080          O  
ATOM   3952  CB  LEU A 256      11.310  16.592 -25.854  1.00  0.080          C  
ATOM   3953  CG  LEU A 256      10.893  15.838 -24.556  1.00  0.080          C  
ATOM   3954  CD1 LEU A 256       9.942  16.727 -23.766  1.00  0.080          C  
ATOM   3955  CD2 LEU A 256      10.250  14.499 -24.876  1.00  0.080          C  
ATOM   3956  H   LEU A 256      14.050  16.041 -25.571  1.00  0.070          H  
ATOM   3957  HA  LEU A 256      11.707  14.968 -27.188  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      11.804  17.508 -25.553  1.00  0.100          H  
ATOM   3959 2HB  LEU A 256      10.398  16.850 -26.390  1.00  0.100          H  
ATOM   3960  HG  LEU A 256      11.777  15.660 -23.949  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 256       9.677  16.228 -22.848  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 256      10.411  17.664 -23.534  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 256       9.043  16.914 -24.348  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 256       9.975  13.999 -23.954  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 256       9.353  14.647 -25.490  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 256      10.958  13.879 -25.405  1.00  0.100          H  
ATOM   3967  N   ALA A 257      11.912  16.388 -29.171  1.00  0.060          N  
ATOM   3968  CA  ALA A 257      12.195  17.123 -30.404  1.00  0.060          C  
ATOM   3969  C   ALA A 257      11.049  17.145 -31.442  1.00  0.060          C  
ATOM   3970  O   ALA A 257      11.231  16.587 -32.524  1.00  0.070          O  
ATOM   3971  CB  ALA A 257      13.436  16.506 -31.025  1.00  0.080          C  
ATOM   3972  H   ALA A 257      11.258  15.599 -29.161  1.00  0.070          H  
ATOM   3973  HA  ALA A 257      12.417  18.157 -30.137  1.00  0.070          H  
ATOM   3974 1HB  ALA A 257      13.710  17.047 -31.910  1.00  0.100          H  
ATOM   3975 2HB  ALA A 257      14.261  16.545 -30.311  1.00  0.100          H  
ATOM   3976 3HB  ALA A 257      13.228  15.481 -31.272  1.00  0.100          H  
ATOM   3977  N   PRO A 258       9.873  17.759 -31.159  1.00  0.080          N  
ATOM   3978  CA  PRO A 258       8.683  17.785 -32.022  1.00  0.090          C  
ATOM   3979  C   PRO A 258       8.971  18.140 -33.490  1.00  0.090          C  
ATOM   3980  O   PRO A 258       8.406  17.521 -34.399  1.00  0.090          O  
ATOM   3981  CB  PRO A 258       7.839  18.886 -31.358  1.00  0.140          C  
ATOM   3982  CG  PRO A 258       8.216  18.823 -29.902  1.00  0.140          C  
ATOM   3983  CD  PRO A 258       9.716  18.551 -29.907  1.00  0.140          C  
ATOM   3984  HA  PRO A 258       8.163  16.826 -31.964  1.00  0.110          H  
ATOM   3985 1HB  PRO A 258       8.077  19.867 -31.813  1.00  0.160          H  
ATOM   3986 2HB  PRO A 258       6.769  18.702 -31.537  1.00  0.160          H  
ATOM   3987 1HG  PRO A 258       7.957  19.778 -29.410  1.00  0.160          H  
ATOM   3988 2HG  PRO A 258       7.645  18.037 -29.396  1.00  0.160          H  
ATOM   3989 1HD  PRO A 258      10.290  19.497 -29.969  1.00  0.160          H  
ATOM   3990 2HD  PRO A 258       9.955  17.983 -29.014  1.00  0.160          H  
ATOM   3991  N   HIS A 259       9.919  19.065 -33.731  1.00  0.090          N  
ATOM   3992  CA  HIS A 259      10.318  19.480 -35.084  1.00  0.100          C  
ATOM   3993  C   HIS A 259      10.660  18.326 -36.034  1.00  0.080          C  
ATOM   3994  O   HIS A 259      10.560  18.467 -37.262  1.00  0.100          O  
ATOM   3995  CB  HIS A 259      11.532  20.413 -35.034  1.00  0.140          C  
ATOM   3996  CG  HIS A 259      12.813  19.756 -34.602  1.00  0.140          C  
ATOM   3997  ND1 HIS A 259      13.669  19.185 -35.498  1.00  0.140          N  
ATOM   3998  CD2 HIS A 259      13.394  19.610 -33.381  1.00  0.140          C  
ATOM   3999  CE1 HIS A 259      14.716  18.716 -34.864  1.00  0.140          C  
ATOM   4000  NE2 HIS A 259      14.584  18.971 -33.570  1.00  0.140          N  
ATOM   4001  H   HIS A 259      10.326  19.602 -32.957  1.00  0.110          H  
ATOM   4002  HA  HIS A 259       9.495  20.032 -35.534  1.00  0.120          H  
ATOM   4003 1HB  HIS A 259      11.693  20.843 -36.022  1.00  0.160          H  
ATOM   4004 2HB  HIS A 259      11.332  21.237 -34.361  1.00  0.160          H  
ATOM   4005  HD2 HIS A 259      13.008  19.943 -32.432  1.00  0.160          H  
ATOM   4006  HE1 HIS A 259      15.538  18.219 -35.339  1.00  0.160          H  
ATOM   4007  HE2 HIS A 259      15.270  18.730 -32.813  1.00  0.160          H  
ATOM   4008  N   LEU A 260      11.029  17.177 -35.480  1.00  0.070          N  
ATOM   4009  CA  LEU A 260      11.424  16.031 -36.267  1.00  0.070          C  
ATOM   4010  C   LEU A 260      10.317  15.498 -37.159  1.00  0.080          C  
ATOM   4011  O   LEU A 260      10.597  14.828 -38.142  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      11.907  14.919 -35.370  1.00  0.100          C  
ATOM   4013  CG  LEU A 260      13.204  15.127 -34.609  1.00  0.100          C  
ATOM   4014  CD1 LEU A 260      13.334  14.003 -33.649  1.00  0.100          C  
ATOM   4015  CD2 LEU A 260      14.410  15.143 -35.551  1.00  0.100          C  
ATOM   4016  H   LEU A 260      11.045  17.105 -34.458  1.00  0.080          H  
ATOM   4017  HA  LEU A 260      12.238  16.345 -36.915  1.00  0.080          H  
ATOM   4018 1HB  LEU A 260      11.138  14.726 -34.653  1.00  0.120          H  
ATOM   4019 2HB  LEU A 260      12.039  14.066 -35.984  1.00  0.120          H  
ATOM   4020  HG  LEU A 260      13.166  16.063 -34.063  1.00  0.120          H  
ATOM   4021 1HD1 LEU A 260      14.238  14.139 -33.097  1.00  0.120          H  
ATOM   4022 2HD1 LEU A 260      12.485  14.005 -32.967  1.00  0.120          H  
ATOM   4023 3HD1 LEU A 260      13.364  13.066 -34.174  1.00  0.120          H  
ATOM   4024 1HD2 LEU A 260      15.311  15.266 -34.972  1.00  0.120          H  
ATOM   4025 2HD2 LEU A 260      14.465  14.213 -36.090  1.00  0.120          H  
ATOM   4026 3HD2 LEU A 260      14.330  15.960 -36.257  1.00  0.120          H  
ATOM   4027  N   THR A 261       9.050  15.796 -36.885  1.00  0.080          N  
ATOM   4028  CA  THR A 261       7.995  15.265 -37.750  1.00  0.080          C  
ATOM   4029  C   THR A 261       7.978  15.959 -39.125  1.00  0.090          C  
ATOM   4030  O   THR A 261       7.209  15.585 -40.009  1.00  0.100          O  
ATOM   4031  CB  THR A 261       6.594  15.351 -37.109  1.00  0.110          C  
ATOM   4032  OG1 THR A 261       6.277  16.715 -36.814  1.00  0.110          O  
ATOM   4033  CG2 THR A 261       6.539  14.506 -35.823  1.00  0.110          C  
ATOM   4034  H   THR A 261       8.802  16.383 -36.075  1.00  0.100          H  
ATOM   4035  HA  THR A 261       8.199  14.208 -37.922  1.00  0.100          H  
ATOM   4036  HB  THR A 261       5.866  14.970 -37.811  1.00  0.130          H  
ATOM   4037  HG1 THR A 261       5.337  16.783 -36.615  1.00  0.130          H  
ATOM   4038 1HG2 THR A 261       5.540  14.563 -35.392  1.00  0.130          H  
ATOM   4039 2HG2 THR A 261       6.769  13.467 -36.059  1.00  0.130          H  
ATOM   4040 3HG2 THR A 261       7.259  14.885 -35.109  1.00  0.130          H  
ATOM   4041  N   THR A 262       8.834  16.967 -39.327  1.00  0.090          N  
ATOM   4042  CA  THR A 262       8.915  17.649 -40.609  1.00  0.120          C  
ATOM   4043  C   THR A 262      10.055  17.123 -41.511  1.00  0.130          C  
ATOM   4044  O   THR A 262      10.210  17.589 -42.644  1.00  0.180          O  
ATOM   4045  CB  THR A 262       9.089  19.168 -40.404  1.00  0.160          C  
ATOM   4046  OG1 THR A 262      10.334  19.449 -39.738  1.00  0.160          O  
ATOM   4047  CG2 THR A 262       7.950  19.729 -39.570  1.00  0.160          C  
ATOM   4048  H   THR A 262       9.441  17.273 -38.565  1.00  0.110          H  
ATOM   4049  HA  THR A 262       7.976  17.490 -41.137  1.00  0.140          H  
ATOM   4050  HB  THR A 262       9.092  19.657 -41.376  1.00  0.190          H  
ATOM   4051  HG1 THR A 262      10.334  19.066 -38.835  1.00  0.190          H  
ATOM   4052 1HG2 THR A 262       8.084  20.801 -39.448  1.00  0.190          H  
ATOM   4053 2HG2 THR A 262       7.005  19.534 -40.073  1.00  0.190          H  
ATOM   4054 3HG2 THR A 262       7.945  19.249 -38.589  1.00  0.190          H  
ATOM   4055  N   MET A 263      10.862  16.167 -41.029  1.00  0.130          N  
ATOM   4056  CA  MET A 263      11.976  15.655 -41.840  1.00  0.190          C  
ATOM   4057  C   MET A 263      11.469  14.611 -42.827  1.00  0.110          C  
ATOM   4058  O   MET A 263      10.535  13.862 -42.508  1.00  0.140          O  
ATOM   4059  CB  MET A 263      13.048  15.076 -40.918  1.00  0.240          C  
ATOM   4060  CG  MET A 263      12.636  13.821 -40.206  1.00  0.240          C  
ATOM   4061  SD  MET A 263      13.712  13.422 -38.822  1.00  0.240          S  
ATOM   4062  CE  MET A 263      12.758  12.132 -38.080  1.00  0.240          C  
ATOM   4063  H   MET A 263      10.697  15.796 -40.088  1.00  0.160          H  
ATOM   4064  HA  MET A 263      12.405  16.477 -42.411  1.00  0.230          H  
ATOM   4065 1HB  MET A 263      13.948  14.852 -41.497  1.00  0.290          H  
ATOM   4066 2HB  MET A 263      13.311  15.816 -40.160  1.00  0.290          H  
ATOM   4067 1HG  MET A 263      11.618  13.837 -39.905  1.00  0.290          H  
ATOM   4068 2HG  MET A 263      12.726  13.010 -40.930  1.00  0.290          H  
ATOM   4069 1HE  MET A 263      13.233  11.788 -37.178  1.00  0.290          H  
ATOM   4070 2HE  MET A 263      11.770  12.514 -37.848  1.00  0.290          H  
ATOM   4071 3HE  MET A 263      12.668  11.319 -38.759  1.00  0.290          H  
ATOM   4072  N   THR A 264      12.091  14.533 -44.006  1.00  0.150          N  
ATOM   4073  CA  THR A 264      11.686  13.519 -44.968  1.00  0.120          C  
ATOM   4074  C   THR A 264      12.484  12.241 -44.849  1.00  0.120          C  
ATOM   4075  O   THR A 264      13.606  12.218 -44.345  1.00  0.170          O  
ATOM   4076  CB  THR A 264      11.743  14.071 -46.405  1.00  0.180          C  
ATOM   4077  OG1 THR A 264      13.082  14.433 -46.745  1.00  0.180          O  
ATOM   4078  CG2 THR A 264      10.850  15.281 -46.492  1.00  0.180          C  
ATOM   4079  H   THR A 264      12.823  15.191 -44.245  1.00  0.180          H  
ATOM   4080  HA  THR A 264      10.667  13.263 -44.779  1.00  0.140          H  
ATOM   4081  HB  THR A 264      11.393  13.316 -47.114  1.00  0.220          H  
ATOM   4082  HG1 THR A 264      13.103  14.680 -47.686  1.00  0.220          H  
ATOM   4083 1HG2 THR A 264      10.884  15.680 -47.495  1.00  0.220          H  
ATOM   4084 2HG2 THR A 264       9.832  14.988 -46.255  1.00  0.220          H  
ATOM   4085 3HG2 THR A 264      11.182  16.044 -45.793  1.00  0.220          H  
ATOM   4086  N   LYS A 265      11.932  11.180 -45.408  1.00  0.120          N  
ATOM   4087  CA  LYS A 265      12.572   9.875 -45.406  1.00  0.120          C  
ATOM   4088  C   LYS A 265      13.878   9.863 -46.192  1.00  0.110          C  
ATOM   4089  O   LYS A 265      14.904   9.343 -45.733  1.00  0.110          O  
ATOM   4090  CB  LYS A 265      11.594   8.880 -45.987  1.00  0.170          C  
ATOM   4091  CG  LYS A 265      10.427   8.586 -45.088  1.00  0.170          C  
ATOM   4092  CD  LYS A 265       9.489   7.634 -45.743  1.00  0.170          C  
ATOM   4093  CE  LYS A 265       8.426   7.148 -44.812  1.00  0.170          C  
ATOM   4094  NZ  LYS A 265       7.446   6.288 -45.506  1.00  0.170          N  
ATOM   4095  H   LYS A 265      11.003  11.306 -45.827  1.00  0.140          H  
ATOM   4096  HA  LYS A 265      12.796   9.603 -44.373  1.00  0.140          H  
ATOM   4097 1HB  LYS A 265      11.190   9.288 -46.913  1.00  0.200          H  
ATOM   4098 2HB  LYS A 265      12.098   7.954 -46.228  1.00  0.200          H  
ATOM   4099 1HG  LYS A 265      10.763   8.188 -44.141  1.00  0.200          H  
ATOM   4100 2HG  LYS A 265       9.898   9.511 -44.901  1.00  0.200          H  
ATOM   4101 1HD  LYS A 265       9.006   8.114 -46.587  1.00  0.200          H  
ATOM   4102 2HD  LYS A 265      10.055   6.782 -46.092  1.00  0.200          H  
ATOM   4103 1HE  LYS A 265       8.913   6.571 -44.033  1.00  0.200          H  
ATOM   4104 2HE  LYS A 265       7.906   7.963 -44.363  1.00  0.200          H  
ATOM   4105 1HZ  LYS A 265       6.764   5.951 -44.834  1.00  0.200          H  
ATOM   4106 2HZ  LYS A 265       6.963   6.790 -46.228  1.00  0.200          H  
ATOM   4107 3HZ  LYS A 265       7.960   5.506 -45.943  1.00  0.200          H  
ATOM   4108  N   LYS A 266      13.863  10.495 -47.363  1.00  0.120          N  
ATOM   4109  CA  LYS A 266      15.060  10.556 -48.189  1.00  0.130          C  
ATOM   4110  C   LYS A 266      16.200  11.257 -47.453  1.00  0.140          C  
ATOM   4111  O   LYS A 266      17.358  10.845 -47.547  1.00  0.170          O  
ATOM   4112  CB  LYS A 266      14.806  11.241 -49.537  1.00  0.180          C  
ATOM   4113  CG  LYS A 266      16.071  11.273 -50.430  1.00  0.180          C  
ATOM   4114  CD  LYS A 266      15.827  11.838 -51.824  1.00  0.180          C  
ATOM   4115  CE  LYS A 266      17.151  11.929 -52.597  1.00  0.180          C  
ATOM   4116  NZ  LYS A 266      16.986  12.451 -53.996  1.00  0.180          N  
ATOM   4117  H   LYS A 266      13.000  10.908 -47.690  1.00  0.140          H  
ATOM   4118  HA  LYS A 266      15.379   9.533 -48.397  1.00  0.160          H  
ATOM   4119 1HB  LYS A 266      14.017  10.711 -50.076  1.00  0.210          H  
ATOM   4120 2HB  LYS A 266      14.465  12.264 -49.378  1.00  0.210          H  
ATOM   4121 1HG  LYS A 266      16.840  11.881 -49.951  1.00  0.210          H  
ATOM   4122 2HG  LYS A 266      16.455  10.256 -50.525  1.00  0.210          H  
ATOM   4123 1HD  LYS A 266      15.153  11.186 -52.354  1.00  0.210          H  
ATOM   4124 2HD  LYS A 266      15.373  12.826 -51.753  1.00  0.210          H  
ATOM   4125 1HE  LYS A 266      17.814  12.600 -52.053  1.00  0.210          H  
ATOM   4126 2HE  LYS A 266      17.609  10.941 -52.640  1.00  0.210          H  
ATOM   4127 1HZ  LYS A 266      17.895  12.501 -54.436  1.00  0.210          H  
ATOM   4128 2HZ  LYS A 266      16.396  11.835 -54.542  1.00  0.210          H  
ATOM   4129 3HZ  LYS A 266      16.578  13.375 -53.970  1.00  0.210          H  
ATOM   4130  N   SER A 267      15.871  12.312 -46.699  1.00  0.150          N  
ATOM   4131  CA  SER A 267      16.857  13.142 -45.998  1.00  0.190          C  
ATOM   4132  C   SER A 267      17.558  12.387 -44.869  1.00  0.170          C  
ATOM   4133  O   SER A 267      18.535  12.880 -44.284  1.00  0.200          O  
ATOM   4134  CB  SER A 267      16.211  14.369 -45.384  1.00  0.250          C  
ATOM   4135  OG  SER A 267      15.507  14.056 -44.198  1.00  0.250          O  
ATOM   4136  H   SER A 267      14.893  12.579 -46.647  1.00  0.180          H  
ATOM   4137  HA  SER A 267      17.609  13.460 -46.719  1.00  0.230          H  
ATOM   4138 1HB  SER A 267      16.969  15.108 -45.178  1.00  0.300          H  
ATOM   4139 2HB  SER A 267      15.528  14.805 -46.102  1.00  0.300          H  
ATOM   4140  HG  SER A 267      14.781  13.447 -44.427  1.00  0.300          H  
ATOM   4141  N   LEU A 268      16.999  11.236 -44.478  1.00  0.160          N  
ATOM   4142  CA  LEU A 268      17.551  10.414 -43.426  1.00  0.150          C  
ATOM   4143  C   LEU A 268      18.308   9.230 -43.977  1.00  0.150          C  
ATOM   4144  O   LEU A 268      18.836   8.425 -43.215  1.00  0.150          O  
ATOM   4145  CB  LEU A 268      16.440   9.906 -42.524  1.00  0.210          C  
ATOM   4146  CG  LEU A 268      15.654  10.957 -41.767  1.00  0.210          C  
ATOM   4147  CD1 LEU A 268      14.516  10.280 -41.083  1.00  0.210          C  
ATOM   4148  CD2 LEU A 268      16.571  11.660 -40.732  1.00  0.210          C  
ATOM   4149  H   LEU A 268      16.201  10.850 -44.985  1.00  0.190          H  
ATOM   4150  HA  LEU A 268      18.247  11.012 -42.855  1.00  0.180          H  
ATOM   4151 1HB  LEU A 268      15.736   9.339 -43.139  1.00  0.260          H  
ATOM   4152 2HB  LEU A 268      16.885   9.239 -41.803  1.00  0.260          H  
ATOM   4153  HG  LEU A 268      15.248  11.696 -42.463  1.00  0.260          H  
ATOM   4154 1HD1 LEU A 268      13.943  11.005 -40.562  1.00  0.260          H  
ATOM   4155 2HD1 LEU A 268      13.900   9.807 -41.838  1.00  0.260          H  
ATOM   4156 3HD1 LEU A 268      14.879   9.543 -40.390  1.00  0.260          H  
ATOM   4157 1HD2 LEU A 268      16.003  12.390 -40.189  1.00  0.260          H  
ATOM   4158 2HD2 LEU A 268      16.971  10.927 -40.040  1.00  0.260          H  
ATOM   4159 3HD2 LEU A 268      17.385  12.161 -41.227  1.00  0.260          H  
ATOM   4160  N   GLY A 269      18.402   9.124 -45.297  1.00  0.140          N  
ATOM   4161  CA  GLY A 269      19.087   7.991 -45.883  1.00  0.150          C  
ATOM   4162  C   GLY A 269      18.217   6.744 -46.075  1.00  0.130          C  
ATOM   4163  O   GLY A 269      18.754   5.644 -46.220  1.00  0.150          O  
ATOM   4164  H   GLY A 269      17.995   9.825 -45.922  1.00  0.170          H  
ATOM   4165 1HA  GLY A 269      19.482   8.295 -46.853  1.00  0.180          H  
ATOM   4166 2HA  GLY A 269      19.948   7.739 -45.267  1.00  0.180          H  
ATOM   4167  N   MET A 270      16.881   6.870 -46.050  1.00  0.110          N  
ATOM   4168  CA  MET A 270      16.066   5.682 -46.256  1.00  0.110          C  
ATOM   4169  C   MET A 270      16.087   5.312 -47.729  1.00  0.120          C  
ATOM   4170  O   MET A 270      16.274   6.193 -48.572  1.00  0.120          O  
ATOM   4171  CB  MET A 270      14.643   5.907 -45.800  1.00  0.150          C  
ATOM   4172  CG  MET A 270      14.491   5.982 -44.354  1.00  0.150          C  
ATOM   4173  SD  MET A 270      12.821   6.156 -43.913  1.00  0.150          S  
ATOM   4174  CE  MET A 270      12.974   5.908 -42.221  1.00  0.150          C  
ATOM   4175  H   MET A 270      16.413   7.775 -45.943  1.00  0.130          H  
ATOM   4176  HA  MET A 270      16.498   4.880 -45.668  1.00  0.130          H  
ATOM   4177 1HB  MET A 270      14.288   6.843 -46.209  1.00  0.180          H  
ATOM   4178 2HB  MET A 270      13.988   5.121 -46.178  1.00  0.180          H  
ATOM   4179 1HG  MET A 270      14.877   5.073 -43.902  1.00  0.180          H  
ATOM   4180 2HG  MET A 270      15.052   6.835 -43.967  1.00  0.180          H  
ATOM   4181 1HE  MET A 270      11.989   5.973 -41.765  1.00  0.180          H  
ATOM   4182 2HE  MET A 270      13.388   4.916 -42.036  1.00  0.180          H  
ATOM   4183 3HE  MET A 270      13.637   6.664 -41.811  1.00  0.180          H  
ATOM   4184  N   PRO A 271      15.958   4.029 -48.088  1.00  0.130          N  
ATOM   4185  CA  PRO A 271      15.866   3.567 -49.453  1.00  0.140          C  
ATOM   4186  C   PRO A 271      14.506   3.867 -50.054  1.00  0.150          C  
ATOM   4187  O   PRO A 271      13.521   3.979 -49.315  1.00  0.140          O  
ATOM   4188  CB  PRO A 271      16.097   2.057 -49.313  1.00  0.210          C  
ATOM   4189  CG  PRO A 271      15.594   1.721 -47.929  1.00  0.210          C  
ATOM   4190  CD  PRO A 271      15.922   2.943 -47.075  1.00  0.210          C  
ATOM   4191  HA  PRO A 271      16.664   4.035 -50.047  1.00  0.170          H  
ATOM   4192 1HB  PRO A 271      15.531   1.519 -50.102  1.00  0.250          H  
ATOM   4193 2HB  PRO A 271      17.158   1.817 -49.460  1.00  0.250          H  
ATOM   4194 1HG  PRO A 271      14.533   1.528 -47.984  1.00  0.250          H  
ATOM   4195 2HG  PRO A 271      16.058   0.791 -47.563  1.00  0.250          H  
ATOM   4196 1HD  PRO A 271      15.108   3.089 -46.345  1.00  0.250          H  
ATOM   4197 2HD  PRO A 271      16.906   2.823 -46.593  1.00  0.250          H  
ATOM   4198  N   HIS A 272      14.474   3.965 -51.370  1.00  0.150          N  
ATOM   4199  CA  HIS A 272      13.240   4.040 -52.132  1.00  0.160          C  
ATOM   4200  C   HIS A 272      12.561   2.690 -52.009  1.00  0.150          C  
ATOM   4201  O   HIS A 272      13.248   1.662 -52.011  1.00  0.140          O  
ATOM   4202  CB  HIS A 272      13.486   4.389 -53.603  1.00  0.220          C  
ATOM   4203  CG  HIS A 272      12.212   4.595 -54.399  1.00  0.220          C  
ATOM   4204  ND1 HIS A 272      11.424   3.538 -54.821  1.00  0.220          N  
ATOM   4205  CD2 HIS A 272      11.609   5.717 -54.858  1.00  0.220          C  
ATOM   4206  CE1 HIS A 272      10.385   4.012 -55.496  1.00  0.220          C  
ATOM   4207  NE2 HIS A 272      10.481   5.329 -55.532  1.00  0.220          N  
ATOM   4208  H   HIS A 272      15.347   3.926 -51.882  1.00  0.180          H  
ATOM   4209  HA  HIS A 272      12.577   4.797 -51.710  1.00  0.190          H  
ATOM   4210 1HB  HIS A 272      14.073   5.307 -53.661  1.00  0.260          H  
ATOM   4211 2HB  HIS A 272      14.066   3.595 -54.076  1.00  0.260          H  
ATOM   4212  HD2 HIS A 272      11.944   6.728 -54.728  1.00  0.260          H  
ATOM   4213  HE1 HIS A 272       9.590   3.413 -55.951  1.00  0.260          H  
ATOM   4214  HE2 HIS A 272       9.830   5.967 -55.986  1.00  0.260          H  
ATOM   4215  N   TYR A 273      11.231   2.672 -51.943  1.00  0.150          N  
ATOM   4216  CA  TYR A 273      10.468   1.429 -51.830  1.00  0.160          C  
ATOM   4217  C   TYR A 273      10.932   0.335 -52.787  1.00  0.170          C  
ATOM   4218  O   TYR A 273      10.999  -0.830 -52.396  1.00  0.180          O  
ATOM   4219  CB  TYR A 273       8.974   1.643 -52.110  1.00  0.220          C  
ATOM   4220  CG  TYR A 273       8.125   2.207 -50.987  1.00  0.220          C  
ATOM   4221  CD1 TYR A 273       7.453   3.370 -51.169  1.00  0.220          C  
ATOM   4222  CD2 TYR A 273       8.007   1.536 -49.800  1.00  0.220          C  
ATOM   4223  CE1 TYR A 273       6.657   3.888 -50.164  1.00  0.220          C  
ATOM   4224  CE2 TYR A 273       7.221   2.033 -48.782  1.00  0.220          C  
ATOM   4225  CZ  TYR A 273       6.543   3.213 -48.968  1.00  0.220          C  
ATOM   4226  OH  TYR A 273       5.742   3.719 -47.968  1.00  0.220          O  
ATOM   4227  H   TYR A 273      10.737   3.563 -51.970  1.00  0.180          H  
ATOM   4228  HA  TYR A 273      10.585   1.053 -50.820  1.00  0.190          H  
ATOM   4229 1HB  TYR A 273       8.882   2.321 -52.962  1.00  0.260          H  
ATOM   4230 2HB  TYR A 273       8.536   0.695 -52.416  1.00  0.260          H  
ATOM   4231  HD1 TYR A 273       7.547   3.886 -52.114  1.00  0.260          H  
ATOM   4232  HD2 TYR A 273       8.534   0.622 -49.663  1.00  0.260          H  
ATOM   4233  HE1 TYR A 273       6.120   4.821 -50.316  1.00  0.260          H  
ATOM   4234  HE2 TYR A 273       7.137   1.490 -47.837  1.00  0.260          H  
ATOM   4235  HH  TYR A 273       5.799   3.148 -47.200  1.00  0.260          H  
ATOM   4236  N   ASP A 274      11.267   0.673 -54.030  1.00  0.190          N  
ATOM   4237  CA  ASP A 274      11.643  -0.350 -55.004  1.00  0.230          C  
ATOM   4238  C   ASP A 274      12.858  -1.190 -54.587  1.00  0.230          C  
ATOM   4239  O   ASP A 274      12.992  -2.332 -55.030  1.00  0.260          O  
ATOM   4240  CB  ASP A 274      11.922   0.270 -56.378  1.00  0.310          C  
ATOM   4241  CG  ASP A 274      10.657   0.753 -57.137  1.00  0.310          C  
ATOM   4242  OD1 ASP A 274       9.560   0.416 -56.748  1.00  0.310          O  
ATOM   4243  OD2 ASP A 274      10.820   1.459 -58.103  1.00  0.310          O  
ATOM   4244  H   ASP A 274      11.234   1.656 -54.318  1.00  0.230          H  
ATOM   4245  HA  ASP A 274      10.796  -1.026 -55.113  1.00  0.280          H  
ATOM   4246 1HB  ASP A 274      12.591   1.125 -56.248  1.00  0.370          H  
ATOM   4247 2HB  ASP A 274      12.450  -0.456 -56.997  1.00  0.370          H  
ATOM   4248  N   ASP A 275      13.764  -0.621 -53.780  1.00  0.200          N  
ATOM   4249  CA  ASP A 275      14.979  -1.301 -53.338  1.00  0.210          C  
ATOM   4250  C   ASP A 275      14.899  -1.711 -51.862  1.00  0.180          C  
ATOM   4251  O   ASP A 275      15.916  -2.044 -51.246  1.00  0.200          O  
ATOM   4252  CB  ASP A 275      16.190  -0.382 -53.532  1.00  0.290          C  
ATOM   4253  CG  ASP A 275      16.499  -0.049 -55.002  1.00  0.290          C  
ATOM   4254  OD1 ASP A 275      16.411  -0.915 -55.840  1.00  0.290          O  
ATOM   4255  OD2 ASP A 275      16.831   1.089 -55.263  1.00  0.290          O  
ATOM   4256  H   ASP A 275      13.597   0.315 -53.408  1.00  0.240          H  
ATOM   4257  HA  ASP A 275      15.112  -2.201 -53.938  1.00  0.250          H  
ATOM   4258 1HB  ASP A 275      16.008   0.551 -52.995  1.00  0.350          H  
ATOM   4259 2HB  ASP A 275      17.069  -0.846 -53.089  1.00  0.350          H  
ATOM   4260  N   ALA A 276      13.701  -1.631 -51.295  1.00  0.170          N  
ATOM   4261  CA  ALA A 276      13.417  -1.926 -49.893  1.00  0.170          C  
ATOM   4262  C   ALA A 276      13.312  -3.400 -49.583  1.00  0.210          C  
ATOM   4263  O   ALA A 276      13.008  -4.210 -50.469  1.00  0.270          O  
ATOM   4264  CB  ALA A 276      12.109  -1.305 -49.524  1.00  0.240          C  
ATOM   4265  H   ALA A 276      12.904  -1.353 -51.874  1.00  0.200          H  
ATOM   4266  HA  ALA A 276      14.218  -1.502 -49.285  1.00  0.200          H  
ATOM   4267 1HB  ALA A 276      11.902  -1.504 -48.476  1.00  0.290          H  
ATOM   4268 2HB  ALA A 276      12.178  -0.249 -49.717  1.00  0.290          H  
ATOM   4269 3HB  ALA A 276      11.332  -1.733 -50.129  1.00  0.290          H  
ATOM   4270  N   THR A 277      13.535  -3.753 -48.317  1.00  0.180          N  
ATOM   4271  CA  THR A 277      13.295  -5.120 -47.879  1.00  0.200          C  
ATOM   4272  C   THR A 277      11.820  -5.223 -47.522  1.00  0.200          C  
ATOM   4273  O   THR A 277      11.144  -4.198 -47.378  1.00  0.190          O  
ATOM   4274  CB  THR A 277      14.146  -5.514 -46.655  1.00  0.270          C  
ATOM   4275  OG1 THR A 277      13.740  -4.752 -45.502  1.00  0.270          O  
ATOM   4276  CG2 THR A 277      15.603  -5.216 -46.952  1.00  0.270          C  
ATOM   4277  H   THR A 277      13.850  -3.052 -47.635  1.00  0.220          H  
ATOM   4278  HA  THR A 277      13.508  -5.806 -48.700  1.00  0.240          H  
ATOM   4279  HB  THR A 277      14.023  -6.574 -46.447  1.00  0.330          H  
ATOM   4280  HG1 THR A 277      14.256  -5.054 -44.735  1.00  0.330          H  
ATOM   4281 1HG2 THR A 277      16.215  -5.493 -46.094  1.00  0.330          H  
ATOM   4282 2HG2 THR A 277      15.917  -5.791 -47.823  1.00  0.330          H  
ATOM   4283 3HG2 THR A 277      15.734  -4.158 -47.158  1.00  0.330          H  
ATOM   4284  N   GLU A 278      11.314  -6.441 -47.331  1.00  0.210          N  
ATOM   4285  CA  GLU A 278       9.906  -6.593 -46.967  1.00  0.210          C  
ATOM   4286  C   GLU A 278       9.600  -5.950 -45.623  1.00  0.160          C  
ATOM   4287  O   GLU A 278       8.554  -5.322 -45.452  1.00  0.150          O  
ATOM   4288  CB  GLU A 278       9.522  -8.075 -46.929  1.00  0.290          C  
ATOM   4289  CG  GLU A 278       8.047  -8.353 -46.616  1.00  0.290          C  
ATOM   4290  CD  GLU A 278       7.066  -7.893 -47.698  1.00  0.290          C  
ATOM   4291  OE1 GLU A 278       7.444  -7.852 -48.857  1.00  0.290          O  
ATOM   4292  OE2 GLU A 278       5.938  -7.576 -47.356  1.00  0.290          O  
ATOM   4293  H   GLU A 278      11.898  -7.255 -47.462  1.00  0.250          H  
ATOM   4294  HA  GLU A 278       9.297  -6.093 -47.716  1.00  0.250          H  
ATOM   4295 1HB  GLU A 278       9.751  -8.533 -47.890  1.00  0.350          H  
ATOM   4296 2HB  GLU A 278      10.120  -8.584 -46.174  1.00  0.350          H  
ATOM   4297 1HG  GLU A 278       7.921  -9.424 -46.471  1.00  0.350          H  
ATOM   4298 2HG  GLU A 278       7.797  -7.867 -45.680  1.00  0.350          H  
ATOM   4299  N   ARG A 279      10.520  -6.080 -44.669  1.00  0.150          N  
ATOM   4300  CA  ARG A 279      10.296  -5.508 -43.353  1.00  0.120          C  
ATOM   4301  C   ARG A 279      10.228  -3.995 -43.435  1.00  0.110          C  
ATOM   4302  O   ARG A 279       9.354  -3.375 -42.827  1.00  0.110          O  
ATOM   4303  CB  ARG A 279      11.411  -5.927 -42.398  1.00  0.180          C  
ATOM   4304  CG  ARG A 279      11.347  -5.365 -40.960  1.00  0.180          C  
ATOM   4305  CD  ARG A 279      10.138  -5.811 -40.226  1.00  0.180          C  
ATOM   4306  NE  ARG A 279      10.131  -5.337 -38.846  1.00  0.180          N  
ATOM   4307  CZ  ARG A 279      10.658  -6.005 -37.782  1.00  0.180          C  
ATOM   4308  NH1 ARG A 279      11.251  -7.181 -37.964  1.00  0.180          N  
ATOM   4309  NH2 ARG A 279      10.583  -5.504 -36.555  1.00  0.180          N  
ATOM   4310  H   ARG A 279      11.365  -6.594 -44.873  1.00  0.180          H  
ATOM   4311  HA  ARG A 279       9.345  -5.882 -42.979  1.00  0.140          H  
ATOM   4312 1HB  ARG A 279      11.432  -7.011 -42.324  1.00  0.220          H  
ATOM   4313 2HB  ARG A 279      12.370  -5.612 -42.812  1.00  0.220          H  
ATOM   4314 1HG  ARG A 279      12.228  -5.692 -40.405  1.00  0.220          H  
ATOM   4315 2HG  ARG A 279      11.336  -4.270 -40.983  1.00  0.220          H  
ATOM   4316 1HD  ARG A 279       9.258  -5.380 -40.709  1.00  0.220          H  
ATOM   4317 2HD  ARG A 279      10.057  -6.892 -40.236  1.00  0.220          H  
ATOM   4318  HE  ARG A 279       9.712  -4.396 -38.700  1.00  0.220          H  
ATOM   4319 1HH1 ARG A 279      11.324  -7.579 -38.885  1.00  0.220          H  
ATOM   4320 2HH1 ARG A 279      11.640  -7.681 -37.175  1.00  0.220          H  
ATOM   4321 1HH2 ARG A 279      10.086  -4.608 -36.365  1.00  0.220          H  
ATOM   4322 2HH2 ARG A 279      10.975  -6.031 -35.786  1.00  0.220          H  
ATOM   4323  N   GLN A 280      11.135  -3.398 -44.201  1.00  0.130          N  
ATOM   4324  CA  GLN A 280      11.149  -1.955 -44.315  1.00  0.130          C  
ATOM   4325  C   GLN A 280       9.865  -1.461 -44.981  1.00  0.140          C  
ATOM   4326  O   GLN A 280       9.297  -0.437 -44.581  1.00  0.140          O  
ATOM   4327  CB  GLN A 280      12.374  -1.526 -45.089  1.00  0.180          C  
ATOM   4328  CG  GLN A 280      13.671  -1.738 -44.392  1.00  0.180          C  
ATOM   4329  CD  GLN A 280      14.844  -1.502 -45.314  1.00  0.180          C  
ATOM   4330  OE1 GLN A 280      14.784  -1.803 -46.525  1.00  0.180          O  
ATOM   4331  NE2 GLN A 280      15.929  -0.972 -44.754  1.00  0.180          N  
ATOM   4332  H   GLN A 280      11.851  -3.954 -44.672  1.00  0.160          H  
ATOM   4333  HA  GLN A 280      11.202  -1.530 -43.313  1.00  0.160          H  
ATOM   4334 1HB  GLN A 280      12.386  -1.991 -46.075  1.00  0.220          H  
ATOM   4335 2HB  GLN A 280      12.323  -0.482 -45.196  1.00  0.220          H  
ATOM   4336 1HG  GLN A 280      13.738  -1.024 -43.570  1.00  0.220          H  
ATOM   4337 2HG  GLN A 280      13.721  -2.746 -44.000  1.00  0.220          H  
ATOM   4338 1HE2 GLN A 280      16.750  -0.798 -45.302  1.00  0.220          H  
ATOM   4339 2HE2 GLN A 280      15.936  -0.752 -43.772  1.00  0.220          H  
ATOM   4340  N   ARG A 281       9.376  -2.191 -45.992  1.00  0.150          N  
ATOM   4341  CA  ARG A 281       8.134  -1.786 -46.628  1.00  0.150          C  
ATOM   4342  C   ARG A 281       6.970  -1.856 -45.644  1.00  0.140          C  
ATOM   4343  O   ARG A 281       6.204  -0.898 -45.512  1.00  0.160          O  
ATOM   4344  CB  ARG A 281       7.820  -2.671 -47.827  1.00  0.210          C  
ATOM   4345  CG  ARG A 281       8.690  -2.433 -49.022  1.00  0.210          C  
ATOM   4346  CD  ARG A 281       8.190  -3.098 -50.255  1.00  0.210          C  
ATOM   4347  NE  ARG A 281       8.342  -4.555 -50.184  1.00  0.210          N  
ATOM   4348  CZ  ARG A 281       9.469  -5.211 -50.544  1.00  0.210          C  
ATOM   4349  NH1 ARG A 281      10.497  -4.537 -50.979  1.00  0.210          N  
ATOM   4350  NH2 ARG A 281       9.542  -6.526 -50.450  1.00  0.210          N  
ATOM   4351  H   ARG A 281       9.897  -3.005 -46.337  1.00  0.180          H  
ATOM   4352  HA  ARG A 281       8.245  -0.759 -46.971  1.00  0.180          H  
ATOM   4353 1HB  ARG A 281       7.940  -3.718 -47.541  1.00  0.250          H  
ATOM   4354 2HB  ARG A 281       6.784  -2.528 -48.125  1.00  0.250          H  
ATOM   4355 1HG  ARG A 281       8.787  -1.392 -49.202  1.00  0.250          H  
ATOM   4356 2HG  ARG A 281       9.665  -2.841 -48.804  1.00  0.250          H  
ATOM   4357 1HD  ARG A 281       7.131  -2.877 -50.372  1.00  0.250          H  
ATOM   4358 2HD  ARG A 281       8.726  -2.721 -51.126  1.00  0.250          H  
ATOM   4359  HE  ARG A 281       7.555  -5.112 -49.849  1.00  0.250          H  
ATOM   4360 1HH1 ARG A 281      10.456  -3.537 -51.051  1.00  0.250          H  
ATOM   4361 2HH1 ARG A 281      11.369  -5.007 -51.236  1.00  0.250          H  
ATOM   4362 1HH2 ARG A 281       8.737  -7.063 -50.087  1.00  0.250          H  
ATOM   4363 2HH2 ARG A 281      10.393  -6.998 -50.707  1.00  0.250          H  
ATOM   4364  N   ARG A 282       6.873  -2.960 -44.891  1.00  0.120          N  
ATOM   4365  CA  ARG A 282       5.776  -3.148 -43.945  1.00  0.120          C  
ATOM   4366  C   ARG A 282       5.761  -2.090 -42.855  1.00  0.110          C  
ATOM   4367  O   ARG A 282       4.697  -1.613 -42.456  1.00  0.120          O  
ATOM   4368  CB  ARG A 282       5.839  -4.523 -43.297  1.00  0.170          C  
ATOM   4369  CG  ARG A 282       5.487  -5.695 -44.217  1.00  0.170          C  
ATOM   4370  CD  ARG A 282       5.607  -6.995 -43.514  1.00  0.170          C  
ATOM   4371  NE  ARG A 282       5.323  -8.129 -44.398  1.00  0.170          N  
ATOM   4372  CZ  ARG A 282       5.235  -9.426 -43.997  1.00  0.170          C  
ATOM   4373  NH1 ARG A 282       5.383  -9.742 -42.720  1.00  0.170          N  
ATOM   4374  NH2 ARG A 282       4.996 -10.386 -44.884  1.00  0.170          N  
ATOM   4375  H   ARG A 282       7.551  -3.717 -45.022  1.00  0.140          H  
ATOM   4376  HA  ARG A 282       4.841  -3.079 -44.499  1.00  0.140          H  
ATOM   4377 1HB  ARG A 282       6.854  -4.691 -42.929  1.00  0.200          H  
ATOM   4378 2HB  ARG A 282       5.171  -4.552 -42.438  1.00  0.200          H  
ATOM   4379 1HG  ARG A 282       4.459  -5.590 -44.556  1.00  0.200          H  
ATOM   4380 2HG  ARG A 282       6.144  -5.712 -45.082  1.00  0.200          H  
ATOM   4381 1HD  ARG A 282       6.626  -7.101 -43.141  1.00  0.200          H  
ATOM   4382 2HD  ARG A 282       4.904  -7.017 -42.686  1.00  0.200          H  
ATOM   4383  HE  ARG A 282       5.233  -7.926 -45.412  1.00  0.200          H  
ATOM   4384 1HH1 ARG A 282       5.562  -9.024 -42.037  1.00  0.200          H  
ATOM   4385 2HH1 ARG A 282       5.315 -10.708 -42.422  1.00  0.200          H  
ATOM   4386 1HH2 ARG A 282       4.869 -10.159 -45.867  1.00  0.200          H  
ATOM   4387 2HH2 ARG A 282       4.931 -11.346 -44.585  1.00  0.200          H  
ATOM   4388  N   ASP A 283       6.943  -1.683 -42.405  1.00  0.110          N  
ATOM   4389  CA  ASP A 283       7.052  -0.694 -41.351  1.00  0.120          C  
ATOM   4390  C   ASP A 283       7.038   0.752 -41.864  1.00  0.110          C  
ATOM   4391  O   ASP A 283       7.203   1.692 -41.071  1.00  0.110          O  
ATOM   4392  CB  ASP A 283       8.332  -0.903 -40.549  1.00  0.160          C  
ATOM   4393  CG  ASP A 283       8.402  -2.189 -39.713  1.00  0.160          C  
ATOM   4394  OD1 ASP A 283       7.400  -2.817 -39.469  1.00  0.160          O  
ATOM   4395  OD2 ASP A 283       9.495  -2.492 -39.236  1.00  0.160          O  
ATOM   4396  H   ASP A 283       7.791  -2.147 -42.744  1.00  0.130          H  
ATOM   4397  HA  ASP A 283       6.202  -0.822 -40.680  1.00  0.140          H  
ATOM   4398 1HB  ASP A 283       9.182  -0.899 -41.239  1.00  0.200          H  
ATOM   4399 2HB  ASP A 283       8.437  -0.086 -39.908  1.00  0.200          H  
ATOM   4400  N   GLY A 284       6.911   0.952 -43.183  1.00  0.110          N  
ATOM   4401  CA  GLY A 284       6.887   2.298 -43.727  1.00  0.110          C  
ATOM   4402  C   GLY A 284       8.229   3.017 -43.626  1.00  0.100          C  
ATOM   4403  O   GLY A 284       8.259   4.238 -43.478  1.00  0.140          O  
ATOM   4404  H   GLY A 284       6.764   0.164 -43.823  1.00  0.130          H  
ATOM   4405 1HA  GLY A 284       6.584   2.239 -44.773  1.00  0.130          H  
ATOM   4406 2HA  GLY A 284       6.123   2.876 -43.210  1.00  0.130          H  
ATOM   4407  N   GLN A 285       9.341   2.285 -43.705  1.00  0.090          N  
ATOM   4408  CA  GLN A 285      10.678   2.861 -43.547  1.00  0.100          C  
ATOM   4409  C   GLN A 285      11.381   3.055 -44.876  1.00  0.140          C  
ATOM   4410  O   GLN A 285      12.608   2.977 -44.980  1.00  0.210          O  
ATOM   4411  CB  GLN A 285      11.497   2.001 -42.597  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      10.852   1.902 -41.226  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      10.747   3.228 -40.508  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      11.767   3.845 -40.177  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285       9.509   3.681 -40.292  1.00  0.140          N  
ATOM   4416  H   GLN A 285       9.267   1.277 -43.879  1.00  0.110          H  
ATOM   4417  HA  GLN A 285      10.574   3.847 -43.099  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      11.590   0.996 -43.004  1.00  0.160          H  
ATOM   4419 2HB  GLN A 285      12.498   2.414 -42.487  1.00  0.160          H  
ATOM   4420 1HG  GLN A 285       9.853   1.514 -41.339  1.00  0.160          H  
ATOM   4421 2HG  GLN A 285      11.441   1.226 -40.607  1.00  0.160          H  
ATOM   4422 1HE2 GLN A 285       9.359   4.557 -39.835  1.00  0.160          H  
ATOM   4423 2HE2 GLN A 285       8.690   3.115 -40.584  1.00  0.160          H  
ATOM   4424  N   CYS A 286      10.573   3.258 -45.904  1.00  0.140          N  
ATOM   4425  CA  CYS A 286      11.018   3.529 -47.257  1.00  0.170          C  
ATOM   4426  C   CYS A 286      10.100   4.559 -47.873  1.00  0.140          C  
ATOM   4427  O   CYS A 286       9.019   4.831 -47.328  1.00  0.160          O  
ATOM   4428  CB  CYS A 286      10.988   2.275 -48.057  1.00  0.230          C  
ATOM   4429  SG  CYS A 286      11.856   1.081 -47.296  1.00  0.230          S  
ATOM   4430  H   CYS A 286       9.585   3.247 -45.707  1.00  0.170          H  
ATOM   4431  HA  CYS A 286      12.035   3.923 -47.235  1.00  0.200          H  
ATOM   4432 1HB  CYS A 286      10.002   1.937 -48.169  1.00  0.270          H  
ATOM   4433 2HB  CYS A 286      11.426   2.451 -49.033  1.00  0.270          H  
ATOM   4434  HG  CYS A 286      12.549   1.942 -46.500  1.00  0.270          H  
ATOM   4435  N   TRP A 287      10.492   5.084 -49.031  1.00  0.150          N  
ATOM   4436  CA  TRP A 287       9.696   6.135 -49.688  1.00  0.160          C  
ATOM   4437  C   TRP A 287       9.377   5.978 -51.175  1.00  0.170          C  
ATOM   4438  O   TRP A 287       9.970   5.181 -51.901  1.00  0.170          O  
ATOM   4439  CB  TRP A 287      10.396   7.471 -49.443  1.00  0.220          C  
ATOM   4440  CG  TRP A 287      11.813   7.500 -49.876  1.00  0.220          C  
ATOM   4441  CD1 TRP A 287      12.870   7.090 -49.135  1.00  0.220          C  
ATOM   4442  CD2 TRP A 287      12.359   7.976 -51.108  1.00  0.220          C  
ATOM   4443  NE1 TRP A 287      14.012   7.259 -49.822  1.00  0.220          N  
ATOM   4444  CE2 TRP A 287      13.729   7.803 -51.031  1.00  0.220          C  
ATOM   4445  CE3 TRP A 287      11.811   8.523 -52.242  1.00  0.220          C  
ATOM   4446  CZ2 TRP A 287      14.564   8.156 -52.060  1.00  0.220          C  
ATOM   4447  CZ3 TRP A 287      12.634   8.894 -53.272  1.00  0.220          C  
ATOM   4448  CH2 TRP A 287      13.979   8.712 -53.189  1.00  0.220          C  
ATOM   4449  H   TRP A 287      11.412   4.794 -49.386  1.00  0.180          H  
ATOM   4450  HA  TRP A 287       8.737   6.182 -49.174  1.00  0.190          H  
ATOM   4451 1HB  TRP A 287       9.861   8.268 -49.967  1.00  0.260          H  
ATOM   4452 2HB  TRP A 287      10.367   7.697 -48.411  1.00  0.260          H  
ATOM   4453  HD1 TRP A 287      12.808   6.671 -48.136  1.00  0.260          H  
ATOM   4454  HE1 TRP A 287      14.953   7.002 -49.465  1.00  0.260          H  
ATOM   4455  HE3 TRP A 287      10.757   8.657 -52.313  1.00  0.260          H  
ATOM   4456  HZ2 TRP A 287      15.644   8.019 -52.001  1.00  0.260          H  
ATOM   4457  HZ3 TRP A 287      12.179   9.334 -54.164  1.00  0.260          H  
ATOM   4458  HH2 TRP A 287      14.603   9.014 -54.028  1.00  0.260          H  
ATOM   4459  N   ARG A 288       8.341   6.705 -51.613  1.00  0.180          N  
ATOM   4460  CA  ARG A 288       7.913   6.695 -53.012  1.00  0.220          C  
ATOM   4461  C   ARG A 288       8.258   8.017 -53.666  1.00  0.230          C  
ATOM   4462  O   ARG A 288       8.524   8.086 -54.869  1.00  0.440          O  
ATOM   4463  CB  ARG A 288       6.414   6.458 -53.141  1.00  0.290          C  
ATOM   4464  CG  ARG A 288       5.905   6.359 -54.573  1.00  0.290          C  
ATOM   4465  CD  ARG A 288       4.479   5.960 -54.623  1.00  0.290          C  
ATOM   4466  NE  ARG A 288       3.986   5.893 -55.996  1.00  0.290          N  
ATOM   4467  CZ  ARG A 288       2.729   5.554 -56.361  1.00  0.290          C  
ATOM   4468  NH1 ARG A 288       1.826   5.245 -55.450  1.00  0.290          N  
ATOM   4469  NH2 ARG A 288       2.405   5.530 -57.645  1.00  0.290          N  
ATOM   4470  H   ARG A 288       7.859   7.336 -50.957  1.00  0.220          H  
ATOM   4471  HA  ARG A 288       8.439   5.898 -53.534  1.00  0.260          H  
ATOM   4472 1HB  ARG A 288       6.125   5.557 -52.632  1.00  0.350          H  
ATOM   4473 2HB  ARG A 288       5.886   7.284 -52.659  1.00  0.350          H  
ATOM   4474 1HG  ARG A 288       5.996   7.328 -55.063  1.00  0.350          H  
ATOM   4475 2HG  ARG A 288       6.494   5.620 -55.118  1.00  0.350          H  
ATOM   4476 1HD  ARG A 288       4.365   4.977 -54.165  1.00  0.350          H  
ATOM   4477 2HD  ARG A 288       3.886   6.693 -54.077  1.00  0.350          H  
ATOM   4478  HE  ARG A 288       4.641   6.121 -56.735  1.00  0.350          H  
ATOM   4479 1HH1 ARG A 288       2.066   5.260 -54.470  1.00  0.350          H  
ATOM   4480 2HH1 ARG A 288       0.889   4.992 -55.731  1.00  0.350          H  
ATOM   4481 1HH2 ARG A 288       3.096   5.765 -58.345  1.00  0.350          H  
ATOM   4482 2HH2 ARG A 288       1.470   5.277 -57.929  1.00  0.350          H  
ATOM   4483  N   HIS A 289       8.225   9.072 -52.866  1.00  0.220          N  
ATOM   4484  CA  HIS A 289       8.479  10.429 -53.314  1.00  0.210          C  
ATOM   4485  C   HIS A 289       9.489  11.077 -52.367  1.00  0.170          C  
ATOM   4486  O   HIS A 289       9.522  10.785 -51.168  1.00  0.160          O  
ATOM   4487  CB  HIS A 289       7.178  11.235 -53.372  1.00  0.300          C  
ATOM   4488  CG  HIS A 289       7.323  12.562 -54.034  1.00  0.300          C  
ATOM   4489  ND1 HIS A 289       7.872  13.655 -53.405  1.00  0.300          N  
ATOM   4490  CD2 HIS A 289       6.982  12.972 -55.280  1.00  0.300          C  
ATOM   4491  CE1 HIS A 289       7.872  14.687 -54.246  1.00  0.300          C  
ATOM   4492  NE2 HIS A 289       7.335  14.294 -55.384  1.00  0.300          N  
ATOM   4493  H   HIS A 289       7.934   8.935 -51.893  1.00  0.260          H  
ATOM   4494  HA  HIS A 289       8.921  10.422 -54.311  1.00  0.250          H  
ATOM   4495 1HB  HIS A 289       6.421  10.662 -53.908  1.00  0.360          H  
ATOM   4496 2HB  HIS A 289       6.806  11.396 -52.359  1.00  0.360          H  
ATOM   4497  HD2 HIS A 289       6.517  12.362 -56.056  1.00  0.360          H  
ATOM   4498  HE1 HIS A 289       8.248  15.690 -54.035  1.00  0.360          H  
ATOM   4499  HE2 HIS A 289       7.205  14.872 -56.204  1.00  0.360          H  
ATOM   4500  N   GLU A 290      10.347  11.933 -52.904  1.00  0.200          N  
ATOM   4501  CA  GLU A 290      11.376  12.604 -52.118  1.00  0.200          C  
ATOM   4502  C   GLU A 290      10.844  13.440 -50.945  1.00  0.160          C  
ATOM   4503  O   GLU A 290      11.541  13.613 -49.943  1.00  0.190          O  
ATOM   4504  CB  GLU A 290      12.198  13.491 -53.047  1.00  0.280          C  
ATOM   4505  CG  GLU A 290      13.003  12.716 -54.077  1.00  0.280          C  
ATOM   4506  CD  GLU A 290      12.231  12.314 -55.305  1.00  0.280          C  
ATOM   4507  OE1 GLU A 290      11.054  12.598 -55.389  1.00  0.280          O  
ATOM   4508  OE2 GLU A 290      12.817  11.691 -56.149  1.00  0.280          O  
ATOM   4509  H   GLU A 290      10.302  12.136 -53.907  1.00  0.240          H  
ATOM   4510  HA  GLU A 290      12.030  11.833 -51.708  1.00  0.240          H  
ATOM   4511 1HB  GLU A 290      11.533  14.182 -53.571  1.00  0.340          H  
ATOM   4512 2HB  GLU A 290      12.891  14.088 -52.457  1.00  0.340          H  
ATOM   4513 1HG  GLU A 290      13.861  13.313 -54.377  1.00  0.340          H  
ATOM   4514 2HG  GLU A 290      13.368  11.819 -53.605  1.00  0.340          H  
ATOM   4515  N   ASP A 291       9.615  13.947 -51.042  1.00  0.140          N  
ATOM   4516  CA  ASP A 291       9.060  14.754 -49.967  1.00  0.150          C  
ATOM   4517  C   ASP A 291       8.293  13.923 -48.932  1.00  0.130          C  
ATOM   4518  O   ASP A 291       7.704  14.477 -48.002  1.00  0.160          O  
ATOM   4519  CB  ASP A 291       8.132  15.833 -50.528  1.00  0.210          C  
ATOM   4520  CG  ASP A 291       8.849  16.915 -51.373  1.00  0.210          C  
ATOM   4521  OD1 ASP A 291      10.005  17.203 -51.149  1.00  0.210          O  
ATOM   4522  OD2 ASP A 291       8.211  17.430 -52.259  1.00  0.210          O  
ATOM   4523  H   ASP A 291       9.067  13.824 -51.897  1.00  0.170          H  
ATOM   4524  HA  ASP A 291       9.883  15.251 -49.466  1.00  0.180          H  
ATOM   4525 1HB  ASP A 291       7.368  15.357 -51.143  1.00  0.250          H  
ATOM   4526 2HB  ASP A 291       7.619  16.327 -49.704  1.00  0.250          H  
ATOM   4527  N   ASP A 292       8.259  12.597 -49.082  1.00  0.120          N  
ATOM   4528  CA  ASP A 292       7.544  11.772 -48.114  1.00  0.110          C  
ATOM   4529  C   ASP A 292       8.146  11.959 -46.728  1.00  0.130          C  
ATOM   4530  O   ASP A 292       9.366  11.823 -46.569  1.00  0.190          O  
ATOM   4531  CB  ASP A 292       7.616  10.288 -48.502  1.00  0.160          C  
ATOM   4532  CG  ASP A 292       6.730   9.874 -49.721  1.00  0.160          C  
ATOM   4533  OD1 ASP A 292       5.862  10.627 -50.103  1.00  0.160          O  
ATOM   4534  OD2 ASP A 292       6.963   8.785 -50.287  1.00  0.160          O  
ATOM   4535  H   ASP A 292       8.756  12.144 -49.853  1.00  0.140          H  
ATOM   4536  HA  ASP A 292       6.500  12.085 -48.086  1.00  0.130          H  
ATOM   4537 1HB  ASP A 292       8.653  10.044 -48.735  1.00  0.190          H  
ATOM   4538 2HB  ASP A 292       7.327   9.683 -47.643  1.00  0.190          H  
ATOM   4539  N   LEU A 293       7.296  12.234 -45.735  1.00  0.110          N  
ATOM   4540  CA  LEU A 293       7.751  12.468 -44.365  1.00  0.100          C  
ATOM   4541  C   LEU A 293       8.046  11.226 -43.572  1.00  0.090          C  
ATOM   4542  O   LEU A 293       7.417  10.180 -43.760  1.00  0.100          O  
ATOM   4543  CB  LEU A 293       6.745  13.305 -43.580  1.00  0.140          C  
ATOM   4544  CG  LEU A 293       6.520  14.757 -44.033  1.00  0.140          C  
ATOM   4545  CD1 LEU A 293       5.379  15.344 -43.222  1.00  0.140          C  
ATOM   4546  CD2 LEU A 293       7.794  15.582 -43.766  1.00  0.140          C  
ATOM   4547  H   LEU A 293       6.312  12.315 -45.954  1.00  0.130          H  
ATOM   4548  HA  LEU A 293       8.658  13.030 -44.415  1.00  0.120          H  
ATOM   4549 1HB  LEU A 293       5.790  12.807 -43.626  1.00  0.170          H  
ATOM   4550 2HB  LEU A 293       7.071  13.332 -42.535  1.00  0.170          H  
ATOM   4551  HG  LEU A 293       6.268  14.788 -45.094  1.00  0.170          H  
ATOM   4552 1HD1 LEU A 293       5.211  16.375 -43.524  1.00  0.170          H  
ATOM   4553 2HD1 LEU A 293       4.470  14.765 -43.390  1.00  0.170          H  
ATOM   4554 3HD1 LEU A 293       5.641  15.318 -42.165  1.00  0.170          H  
ATOM   4555 1HD2 LEU A 293       7.632  16.617 -44.058  1.00  0.170          H  
ATOM   4556 2HD2 LEU A 293       8.019  15.534 -42.703  1.00  0.170          H  
ATOM   4557 3HD2 LEU A 293       8.632  15.203 -44.316  1.00  0.170          H  
ATOM   4558  N   TYR A 294       9.018  11.346 -42.676  1.00  0.090          N  
ATOM   4559  CA  TYR A 294       9.338  10.265 -41.769  1.00  0.080          C  
ATOM   4560  C   TYR A 294       8.095  10.017 -40.954  1.00  0.080          C  
ATOM   4561  O   TYR A 294       7.492  10.967 -40.449  1.00  0.080          O  
ATOM   4562  CB  TYR A 294      10.501  10.631 -40.864  1.00  0.120          C  
ATOM   4563  CG  TYR A 294      10.903   9.546 -39.901  1.00  0.120          C  
ATOM   4564  CD1 TYR A 294      11.745   8.539 -40.288  1.00  0.120          C  
ATOM   4565  CD2 TYR A 294      10.421   9.563 -38.627  1.00  0.120          C  
ATOM   4566  CE1 TYR A 294      12.121   7.571 -39.376  1.00  0.120          C  
ATOM   4567  CE2 TYR A 294      10.796   8.594 -37.748  1.00  0.120          C  
ATOM   4568  CZ  TYR A 294      11.643   7.616 -38.117  1.00  0.120          C  
ATOM   4569  OH  TYR A 294      12.026   6.672 -37.216  1.00  0.120          O  
ATOM   4570  H   TYR A 294       9.525  12.237 -42.613  1.00  0.110          H  
ATOM   4571  HA  TYR A 294       9.573   9.365 -42.333  1.00  0.100          H  
ATOM   4572 1HB  TYR A 294      11.369  10.881 -41.480  1.00  0.140          H  
ATOM   4573 2HB  TYR A 294      10.248  11.524 -40.290  1.00  0.140          H  
ATOM   4574  HD1 TYR A 294      12.125   8.515 -41.304  1.00  0.140          H  
ATOM   4575  HD2 TYR A 294       9.742  10.351 -38.319  1.00  0.140          H  
ATOM   4576  HE1 TYR A 294      12.799   6.773 -39.648  1.00  0.140          H  
ATOM   4577  HE2 TYR A 294      10.425   8.599 -36.753  1.00  0.140          H  
ATOM   4578  HH  TYR A 294      12.562   6.006 -37.651  1.00  0.140          H  
ATOM   4579  N   ASN A 295       7.679   8.760 -40.877  1.00  0.080          N  
ATOM   4580  CA  ASN A 295       6.484   8.331 -40.156  1.00  0.080          C  
ATOM   4581  C   ASN A 295       5.231   9.038 -40.677  1.00  0.080          C  
ATOM   4582  O   ASN A 295       4.238   9.174 -39.962  1.00  0.090          O  
ATOM   4583  CB  ASN A 295       6.629   8.589 -38.664  1.00  0.110          C  
ATOM   4584  CG  ASN A 295       5.734   7.717 -37.866  1.00  0.110          C  
ATOM   4585  OD1 ASN A 295       5.592   6.528 -38.188  1.00  0.110          O  
ATOM   4586  ND2 ASN A 295       5.115   8.260 -36.863  1.00  0.110          N  
ATOM   4587  H   ASN A 295       8.234   8.052 -41.338  1.00  0.100          H  
ATOM   4588  HA  ASN A 295       6.345   7.262 -40.328  1.00  0.100          H  
ATOM   4589 1HB  ASN A 295       7.657   8.420 -38.352  1.00  0.130          H  
ATOM   4590 2HB  ASN A 295       6.385   9.633 -38.439  1.00  0.130          H  
ATOM   4591 1HD2 ASN A 295       4.479   7.723 -36.301  1.00  0.130          H  
ATOM   4592 2HD2 ASN A 295       5.246   9.252 -36.663  1.00  0.130          H  
ATOM   4593  N   ASP A 296       5.270   9.473 -41.932  1.00  0.080          N  
ATOM   4594  CA  ASP A 296       4.194  10.161 -42.609  1.00  0.090          C  
ATOM   4595  C   ASP A 296       3.768  11.417 -41.840  1.00  0.080          C  
ATOM   4596  O   ASP A 296       2.616  11.849 -41.921  1.00  0.090          O  
ATOM   4597  CB  ASP A 296       3.022   9.199 -42.817  1.00  0.120          C  
ATOM   4598  CG  ASP A 296       3.422   7.969 -43.683  1.00  0.120          C  
ATOM   4599  OD1 ASP A 296       4.156   8.121 -44.651  1.00  0.120          O  
ATOM   4600  OD2 ASP A 296       2.995   6.886 -43.353  1.00  0.120          O  
ATOM   4601  H   ASP A 296       6.125   9.351 -42.476  1.00  0.100          H  
ATOM   4602  HA  ASP A 296       4.558  10.472 -43.589  1.00  0.110          H  
ATOM   4603 1HB  ASP A 296       2.644   8.854 -41.856  1.00  0.150          H  
ATOM   4604 2HB  ASP A 296       2.209   9.726 -43.315  1.00  0.150          H  
ATOM   4605  N   GLY A 297       4.717  12.035 -41.120  1.00  0.080          N  
ATOM   4606  CA  GLY A 297       4.489  13.267 -40.375  1.00  0.090          C  
ATOM   4607  C   GLY A 297       3.843  13.064 -39.001  1.00  0.080          C  
ATOM   4608  O   GLY A 297       3.565  14.039 -38.296  1.00  0.080          O  
ATOM   4609  H   GLY A 297       5.659  11.632 -41.062  1.00  0.100          H  
ATOM   4610 1HA  GLY A 297       5.445  13.774 -40.243  1.00  0.110          H  
ATOM   4611 2HA  GLY A 297       3.864  13.929 -40.969  1.00  0.110          H  
ATOM   4612  N   LYS A 298       3.599  11.817 -38.618  1.00  0.080          N  
ATOM   4613  CA  LYS A 298       2.951  11.500 -37.355  1.00  0.080          C  
ATOM   4614  C   LYS A 298       3.950  11.452 -36.210  1.00  0.080          C  
ATOM   4615  O   LYS A 298       5.141  11.242 -36.427  1.00  0.070          O  
ATOM   4616  CB  LYS A 298       2.233  10.159 -37.477  1.00  0.110          C  
ATOM   4617  CG  LYS A 298       1.085  10.136 -38.467  1.00  0.110          C  
ATOM   4618  CD  LYS A 298       0.497   8.733 -38.562  1.00  0.110          C  
ATOM   4619  CE  LYS A 298      -0.653   8.662 -39.553  1.00  0.110          C  
ATOM   4620  NZ  LYS A 298      -1.168   7.269 -39.699  1.00  0.110          N  
ATOM   4621  H   LYS A 298       3.845  11.042 -39.241  1.00  0.100          H  
ATOM   4622  HA  LYS A 298       2.221  12.277 -37.135  1.00  0.100          H  
ATOM   4623 1HB  LYS A 298       2.931   9.414 -37.813  1.00  0.130          H  
ATOM   4624 2HB  LYS A 298       1.866   9.847 -36.501  1.00  0.130          H  
ATOM   4625 1HG  LYS A 298       0.315  10.840 -38.157  1.00  0.130          H  
ATOM   4626 2HG  LYS A 298       1.457  10.436 -39.453  1.00  0.130          H  
ATOM   4627 1HD  LYS A 298       1.284   8.046 -38.891  1.00  0.130          H  
ATOM   4628 2HD  LYS A 298       0.146   8.412 -37.582  1.00  0.130          H  
ATOM   4629 1HE  LYS A 298      -1.462   9.304 -39.208  1.00  0.130          H  
ATOM   4630 2HE  LYS A 298      -0.309   9.017 -40.527  1.00  0.130          H  
ATOM   4631 1HZ  LYS A 298      -1.930   7.257 -40.362  1.00  0.130          H  
ATOM   4632 2HZ  LYS A 298      -0.419   6.671 -40.033  1.00  0.130          H  
ATOM   4633 3HZ  LYS A 298      -1.496   6.931 -38.803  1.00  0.130          H  
ATOM   4634  N   ALA A 299       3.453  11.590 -34.986  1.00  0.090          N  
ATOM   4635  CA  ALA A 299       4.301  11.502 -33.802  1.00  0.100          C  
ATOM   4636  C   ALA A 299       4.989  10.159 -33.749  1.00  0.080          C  
ATOM   4637  O   ALA A 299       4.408   9.137 -34.116  1.00  0.080          O  
ATOM   4638  CB  ALA A 299       3.478  11.680 -32.544  1.00  0.140          C  
ATOM   4639  H   ALA A 299       2.466  11.767 -34.875  1.00  0.110          H  
ATOM   4640  HA  ALA A 299       5.064  12.281 -33.859  1.00  0.120          H  
ATOM   4641 1HB  ALA A 299       4.123  11.611 -31.675  1.00  0.160          H  
ATOM   4642 2HB  ALA A 299       2.991  12.653 -32.553  1.00  0.160          H  
ATOM   4643 3HB  ALA A 299       2.724  10.896 -32.487  1.00  0.160          H  
ATOM   4644  N   PHE A 300       6.216  10.154 -33.268  1.00  0.070          N  
ATOM   4645  CA  PHE A 300       6.973   8.921 -33.119  1.00  0.060          C  
ATOM   4646  C   PHE A 300       8.021   9.039 -32.040  1.00  0.060          C  
ATOM   4647  O   PHE A 300       8.425  10.146 -31.666  1.00  0.070          O  
ATOM   4648  CB  PHE A 300       7.726   8.582 -34.401  1.00  0.090          C  
ATOM   4649  CG  PHE A 300       8.778   9.592 -34.750  1.00  0.090          C  
ATOM   4650  CD1 PHE A 300      10.060   9.433 -34.268  1.00  0.090          C  
ATOM   4651  CD2 PHE A 300       8.506  10.687 -35.551  1.00  0.090          C  
ATOM   4652  CE1 PHE A 300      11.049  10.326 -34.557  1.00  0.090          C  
ATOM   4653  CE2 PHE A 300       9.506  11.588 -35.846  1.00  0.090          C  
ATOM   4654  CZ  PHE A 300      10.776  11.387 -35.337  1.00  0.090          C  
ATOM   4655  H   PHE A 300       6.640  11.035 -33.009  1.00  0.080          H  
ATOM   4656  HA  PHE A 300       6.293   8.109 -32.871  1.00  0.070          H  
ATOM   4657 1HB  PHE A 300       8.205   7.600 -34.300  1.00  0.110          H  
ATOM   4658 2HB  PHE A 300       7.046   8.520 -35.210  1.00  0.110          H  
ATOM   4659  HD1 PHE A 300      10.271   8.576 -33.646  1.00  0.110          H  
ATOM   4660  HD2 PHE A 300       7.495  10.832 -35.947  1.00  0.110          H  
ATOM   4661  HE1 PHE A 300      12.053  10.185 -34.162  1.00  0.110          H  
ATOM   4662  HE2 PHE A 300       9.297  12.453 -36.476  1.00  0.110          H  
ATOM   4663  HZ  PHE A 300      11.557  12.068 -35.550  1.00  0.110          H  
ATOM   4664  N   LYS A 301       8.522   7.896 -31.604  1.00  0.070          N  
ATOM   4665  CA  LYS A 301       9.677   7.891 -30.722  1.00  0.060          C  
ATOM   4666  C   LYS A 301      10.665   6.835 -31.205  1.00  0.070          C  
ATOM   4667  O   LYS A 301      10.252   5.725 -31.552  1.00  0.080          O  
ATOM   4668  CB  LYS A 301       9.255   7.641 -29.273  1.00  0.090          C  
ATOM   4669  CG  LYS A 301       8.591   6.292 -29.021  1.00  0.090          C  
ATOM   4670  CD  LYS A 301       8.144   6.138 -27.579  1.00  0.090          C  
ATOM   4671  CE  LYS A 301       7.420   4.802 -27.366  1.00  0.090          C  
ATOM   4672  NZ  LYS A 301       7.004   4.624 -25.962  1.00  0.090          N  
ATOM   4673  H   LYS A 301       8.102   7.014 -31.917  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      10.159   8.854 -30.792  1.00  0.070          H  
ATOM   4675 1HB  LYS A 301      10.129   7.713 -28.632  1.00  0.110          H  
ATOM   4676 2HB  LYS A 301       8.559   8.420 -28.965  1.00  0.110          H  
ATOM   4677 1HG  LYS A 301       7.747   6.179 -29.683  1.00  0.110          H  
ATOM   4678 2HG  LYS A 301       9.298   5.491 -29.231  1.00  0.110          H  
ATOM   4679 1HD  LYS A 301       9.018   6.174 -26.919  1.00  0.110          H  
ATOM   4680 2HD  LYS A 301       7.474   6.957 -27.311  1.00  0.110          H  
ATOM   4681 1HE  LYS A 301       6.538   4.779 -28.003  1.00  0.110          H  
ATOM   4682 2HE  LYS A 301       8.071   4.001 -27.636  1.00  0.110          H  
ATOM   4683 1HZ  LYS A 301       6.476   3.705 -25.805  1.00  0.110          H  
ATOM   4684 2HZ  LYS A 301       7.851   4.644 -25.390  1.00  0.110          H  
ATOM   4685 3HZ  LYS A 301       6.418   5.402 -25.733  1.00  0.110          H  
ATOM   4686  N   VAL A 302      11.970   7.155 -31.209  1.00  0.070          N  
ATOM   4687  CA  VAL A 302      12.934   6.147 -31.664  1.00  0.080          C  
ATOM   4688  C   VAL A 302      13.920   5.832 -30.549  1.00  0.070          C  
ATOM   4689  O   VAL A 302      14.622   6.712 -30.034  1.00  0.090          O  
ATOM   4690  CB  VAL A 302      13.757   6.582 -32.910  1.00  0.110          C  
ATOM   4691  CG1 VAL A 302      14.678   5.402 -33.351  1.00  0.110          C  
ATOM   4692  CG2 VAL A 302      12.869   7.040 -34.040  1.00  0.110          C  
ATOM   4693  H   VAL A 302      12.249   8.087 -30.886  1.00  0.080          H  
ATOM   4694  HA  VAL A 302      12.399   5.241 -31.912  1.00  0.100          H  
ATOM   4695  HB  VAL A 302      14.409   7.409 -32.624  1.00  0.130          H  
ATOM   4696 1HG1 VAL A 302      15.272   5.715 -34.204  1.00  0.130          H  
ATOM   4697 2HG1 VAL A 302      15.337   5.101 -32.543  1.00  0.130          H  
ATOM   4698 3HG1 VAL A 302      14.058   4.550 -33.638  1.00  0.130          H  
ATOM   4699 1HG2 VAL A 302      13.481   7.354 -34.877  1.00  0.130          H  
ATOM   4700 2HG2 VAL A 302      12.218   6.272 -34.369  1.00  0.130          H  
ATOM   4701 3HG2 VAL A 302      12.300   7.859 -33.691  1.00  0.130          H  
ATOM   4702  N   CYS A 303      13.970   4.560 -30.184  1.00  0.050          N  
ATOM   4703  CA  CYS A 303      14.822   4.091 -29.104  1.00  0.070          C  
ATOM   4704  C   CYS A 303      16.061   3.285 -29.512  1.00  0.100          C  
ATOM   4705  O   CYS A 303      15.970   2.328 -30.282  1.00  0.210          O  
ATOM   4706  CB  CYS A 303      13.989   3.222 -28.177  1.00  0.090          C  
ATOM   4707  SG  CYS A 303      14.881   2.574 -26.793  1.00  0.090          S  
ATOM   4708  H   CYS A 303      13.347   3.907 -30.670  1.00  0.060          H  
ATOM   4709  HA  CYS A 303      15.161   4.959 -28.544  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      13.146   3.802 -27.796  1.00  0.110          H  
ATOM   4711 2HB  CYS A 303      13.593   2.388 -28.745  1.00  0.110          H  
ATOM   4712  HG  CYS A 303      15.146   3.776 -26.247  1.00  0.110          H  
ATOM   4713  N   ALA A 304      17.221   3.655 -28.969  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      18.446   2.871 -29.142  1.00  0.060          C  
ATOM   4715  C   ALA A 304      18.829   2.269 -27.790  1.00  0.050          C  
ATOM   4716  O   ALA A 304      18.829   2.955 -26.763  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      19.588   3.714 -29.689  1.00  0.090          C  
ATOM   4718  H   ALA A 304      17.234   4.511 -28.406  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      18.245   2.051 -29.830  1.00  0.070          H  
ATOM   4720 1HB  ALA A 304      20.477   3.094 -29.800  1.00  0.110          H  
ATOM   4721 2HB  ALA A 304      19.303   4.107 -30.656  1.00  0.110          H  
ATOM   4722 3HB  ALA A 304      19.800   4.533 -29.003  1.00  0.110          H  
ATOM   4723  N   ARG A 305      19.161   0.989 -27.774  1.00  0.050          N  
ATOM   4724  CA  ARG A 305      19.536   0.360 -26.513  1.00  0.060          C  
ATOM   4725  C   ARG A 305      20.336  -0.915 -26.674  1.00  0.080          C  
ATOM   4726  O   ARG A 305      20.184  -1.643 -27.673  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      18.296   0.073 -25.651  1.00  0.080          C  
ATOM   4728  CG  ARG A 305      17.398  -1.156 -26.037  1.00  0.080          C  
ATOM   4729  CD  ARG A 305      16.593  -0.916 -27.287  1.00  0.080          C  
ATOM   4730  NE  ARG A 305      15.740  -2.048 -27.634  1.00  0.080          N  
ATOM   4731  CZ  ARG A 305      16.074  -3.077 -28.424  1.00  0.080          C  
ATOM   4732  NH1 ARG A 305      17.241  -3.124 -29.003  1.00  0.080          N  
ATOM   4733  NH2 ARG A 305      15.169  -4.017 -28.609  1.00  0.080          N  
ATOM   4734  H   ARG A 305      19.150   0.460 -28.636  1.00  0.060          H  
ATOM   4735  HA  ARG A 305      20.156   1.066 -25.960  1.00  0.070          H  
ATOM   4736 1HB  ARG A 305      18.616  -0.052 -24.627  1.00  0.100          H  
ATOM   4737 2HB  ARG A 305      17.645   0.937 -25.667  1.00  0.100          H  
ATOM   4738 1HG  ARG A 305      18.005  -2.050 -26.176  1.00  0.100          H  
ATOM   4739 2HG  ARG A 305      16.687  -1.332 -25.230  1.00  0.100          H  
ATOM   4740 1HD  ARG A 305      15.957  -0.065 -27.130  1.00  0.100          H  
ATOM   4741 2HD  ARG A 305      17.232  -0.720 -28.129  1.00  0.100          H  
ATOM   4742  HE  ARG A 305      14.788  -2.088 -27.253  1.00  0.100          H  
ATOM   4743 1HH1 ARG A 305      17.920  -2.398 -28.858  1.00  0.100          H  
ATOM   4744 2HH1 ARG A 305      17.464  -3.895 -29.633  1.00  0.100          H  
ATOM   4745 1HH2 ARG A 305      14.277  -3.900 -28.136  1.00  0.100          H  
ATOM   4746 2HH2 ARG A 305      15.328  -4.844 -29.197  1.00  0.100          H  
ATOM   4747  N   ASP A 306      21.109  -1.224 -25.632  1.00  0.130          N  
ATOM   4748  CA  ASP A 306      21.866  -2.473 -25.628  1.00  0.150          C  
ATOM   4749  C   ASP A 306      22.046  -3.081 -24.221  1.00  0.140          C  
ATOM   4750  O   ASP A 306      21.729  -2.438 -23.217  1.00  0.210          O  
ATOM   4751  CB  ASP A 306      23.239  -2.176 -26.274  1.00  0.200          C  
ATOM   4752  CG  ASP A 306      23.947  -3.354 -26.893  1.00  0.200          C  
ATOM   4753  OD1 ASP A 306      23.486  -4.446 -26.691  1.00  0.200          O  
ATOM   4754  OD2 ASP A 306      24.950  -3.162 -27.535  1.00  0.200          O  
ATOM   4755  H   ASP A 306      21.185  -0.528 -24.876  1.00  0.160          H  
ATOM   4756  HA  ASP A 306      21.338  -3.177 -26.252  1.00  0.180          H  
ATOM   4757 1HB  ASP A 306      23.096  -1.442 -27.064  1.00  0.240          H  
ATOM   4758 2HB  ASP A 306      23.895  -1.728 -25.531  1.00  0.240          H  
ATOM   4759  N   GLU A 307      22.705  -4.249 -24.160  1.00  0.110          N  
ATOM   4760  CA  GLU A 307      22.985  -5.032 -22.930  1.00  0.140          C  
ATOM   4761  C   GLU A 307      23.855  -4.274 -21.941  1.00  0.150          C  
ATOM   4762  O   GLU A 307      23.938  -4.609 -20.762  1.00  0.190          O  
ATOM   4763  CB  GLU A 307      23.678  -6.358 -23.261  1.00  0.180          C  
ATOM   4764  CG  GLU A 307      25.124  -6.224 -23.766  1.00  0.180          C  
ATOM   4765  CD  GLU A 307      25.736  -7.543 -24.120  1.00  0.180          C  
ATOM   4766  OE1 GLU A 307      25.079  -8.533 -23.940  1.00  0.180          O  
ATOM   4767  OE2 GLU A 307      26.864  -7.564 -24.554  1.00  0.180          O  
ATOM   4768  H   GLU A 307      22.964  -4.655 -25.066  1.00  0.130          H  
ATOM   4769  HA  GLU A 307      22.034  -5.251 -22.444  1.00  0.170          H  
ATOM   4770 1HB  GLU A 307      23.685  -6.997 -22.376  1.00  0.220          H  
ATOM   4771 2HB  GLU A 307      23.117  -6.876 -24.028  1.00  0.220          H  
ATOM   4772 1HG  GLU A 307      25.135  -5.578 -24.647  1.00  0.220          H  
ATOM   4773 2HG  GLU A 307      25.737  -5.758 -22.998  1.00  0.220          H  
ATOM   4774  N   ARG A 308      24.510  -3.255 -22.466  1.00  0.160          N  
ATOM   4775  CA  ARG A 308      25.425  -2.349 -21.801  1.00  0.220          C  
ATOM   4776  C   ARG A 308      24.754  -1.615 -20.640  1.00  0.160          C  
ATOM   4777  O   ARG A 308      25.433  -1.106 -19.747  1.00  0.220          O  
ATOM   4778  CB  ARG A 308      25.923  -1.346 -22.829  1.00  0.280          C  
ATOM   4779  CG  ARG A 308      26.825  -1.963 -23.896  1.00  0.280          C  
ATOM   4780  CD  ARG A 308      27.247  -0.984 -24.928  1.00  0.280          C  
ATOM   4781  NE  ARG A 308      28.000  -1.632 -25.999  1.00  0.280          N  
ATOM   4782  CZ  ARG A 308      29.328  -1.897 -25.992  1.00  0.280          C  
ATOM   4783  NH1 ARG A 308      30.083  -1.560 -24.962  1.00  0.280          N  
ATOM   4784  NH2 ARG A 308      29.874  -2.503 -27.035  1.00  0.280          N  
ATOM   4785  H   ARG A 308      24.334  -3.110 -23.448  1.00  0.190          H  
ATOM   4786  HA  ARG A 308      26.266  -2.927 -21.416  1.00  0.260          H  
ATOM   4787 1HB  ARG A 308      25.070  -0.888 -23.332  1.00  0.340          H  
ATOM   4788 2HB  ARG A 308      26.478  -0.552 -22.330  1.00  0.340          H  
ATOM   4789 1HG  ARG A 308      27.713  -2.370 -23.418  1.00  0.340          H  
ATOM   4790 2HG  ARG A 308      26.291  -2.771 -24.403  1.00  0.340          H  
ATOM   4791 1HD  ARG A 308      26.357  -0.541 -25.374  1.00  0.340          H  
ATOM   4792 2HD  ARG A 308      27.856  -0.199 -24.488  1.00  0.340          H  
ATOM   4793  HE  ARG A 308      27.468  -1.925 -26.823  1.00  0.340          H  
ATOM   4794 1HH1 ARG A 308      29.680  -1.099 -24.163  1.00  0.340          H  
ATOM   4795 2HH1 ARG A 308      31.074  -1.761 -24.973  1.00  0.340          H  
ATOM   4796 1HH2 ARG A 308      29.295  -2.765 -27.824  1.00  0.340          H  
ATOM   4797 2HH2 ARG A 308      30.863  -2.708 -27.045  1.00  0.340          H  
ATOM   4798  N   GLY A 309      23.419  -1.526 -20.680  1.00  0.100          N  
ATOM   4799  CA  GLY A 309      22.677  -0.843 -19.628  1.00  0.080          C  
ATOM   4800  C   GLY A 309      22.294   0.578 -19.972  1.00  0.060          C  
ATOM   4801  O   GLY A 309      21.900   1.353 -19.091  1.00  0.070          O  
ATOM   4802  H   GLY A 309      22.916  -1.976 -21.451  1.00  0.120          H  
ATOM   4803 1HA  GLY A 309      21.776  -1.401 -19.413  1.00  0.100          H  
ATOM   4804 2HA  GLY A 309      23.269  -0.845 -18.715  1.00  0.100          H  
ATOM   4805  N   VAL A 310      22.422   0.945 -21.242  1.00  0.070          N  
ATOM   4806  CA  VAL A 310      22.080   2.287 -21.636  1.00  0.070          C  
ATOM   4807  C   VAL A 310      20.953   2.315 -22.657  1.00  0.070          C  
ATOM   4808  O   VAL A 310      20.984   1.608 -23.677  1.00  0.100          O  
ATOM   4809  CB  VAL A 310      23.302   3.028 -22.183  1.00  0.100          C  
ATOM   4810  CG1 VAL A 310      22.881   4.428 -22.569  1.00  0.100          C  
ATOM   4811  CG2 VAL A 310      24.403   3.043 -21.144  1.00  0.100          C  
ATOM   4812  H   VAL A 310      22.711   0.276 -21.940  1.00  0.080          H  
ATOM   4813  HA  VAL A 310      21.750   2.819 -20.759  1.00  0.080          H  
ATOM   4814  HB  VAL A 310      23.662   2.533 -23.061  1.00  0.120          H  
ATOM   4815 1HG1 VAL A 310      23.714   4.985 -22.939  1.00  0.120          H  
ATOM   4816 2HG1 VAL A 310      22.119   4.401 -23.331  1.00  0.120          H  
ATOM   4817 3HG1 VAL A 310      22.494   4.902 -21.691  1.00  0.120          H  
ATOM   4818 1HG2 VAL A 310      25.269   3.575 -21.520  1.00  0.120          H  
ATOM   4819 2HG2 VAL A 310      24.047   3.527 -20.270  1.00  0.120          H  
ATOM   4820 3HG2 VAL A 310      24.691   2.024 -20.895  1.00  0.120          H  
ATOM   4821  N   ILE A 311      19.942   3.132 -22.338  1.00  0.070          N  
ATOM   4822  CA  ILE A 311      18.778   3.326 -23.210  1.00  0.060          C  
ATOM   4823  C   ILE A 311      18.518   4.810 -23.541  1.00  0.060          C  
ATOM   4824  O   ILE A 311      18.251   5.625 -22.651  1.00  0.070          O  
ATOM   4825  CB  ILE A 311      17.540   2.648 -22.567  1.00  0.090          C  
ATOM   4826  CG1 ILE A 311      16.304   2.826 -23.451  1.00  0.090          C  
ATOM   4827  CG2 ILE A 311      17.308   3.170 -21.120  1.00  0.090          C  
ATOM   4828  CD1 ILE A 311      15.138   1.883 -23.113  1.00  0.090          C  
ATOM   4829  H   ILE A 311      20.035   3.630 -21.444  1.00  0.080          H  
ATOM   4830  HA  ILE A 311      18.975   2.816 -24.152  1.00  0.070          H  
ATOM   4831  HB  ILE A 311      17.728   1.594 -22.535  1.00  0.110          H  
ATOM   4832 1HG1 ILE A 311      15.946   3.854 -23.361  1.00  0.110          H  
ATOM   4833 2HG1 ILE A 311      16.601   2.661 -24.476  1.00  0.110          H  
ATOM   4834 1HG2 ILE A 311      16.471   2.658 -20.666  1.00  0.110          H  
ATOM   4835 2HG2 ILE A 311      18.198   2.985 -20.518  1.00  0.110          H  
ATOM   4836 3HG2 ILE A 311      17.102   4.218 -21.133  1.00  0.110          H  
ATOM   4837 1HD1 ILE A 311      14.311   2.075 -23.792  1.00  0.110          H  
ATOM   4838 2HD1 ILE A 311      15.467   0.854 -23.229  1.00  0.110          H  
ATOM   4839 3HD1 ILE A 311      14.802   2.040 -22.103  1.00  0.110          H  
ATOM   4840  N   VAL A 312      18.554   5.139 -24.836  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      18.382   6.521 -25.295  1.00  0.060          C  
ATOM   4842  C   VAL A 312      17.213   6.672 -26.277  1.00  0.050          C  
ATOM   4843  O   VAL A 312      17.206   6.071 -27.358  1.00  0.060          O  
ATOM   4844  CB  VAL A 312      19.688   7.004 -25.979  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      19.543   8.450 -26.476  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      20.847   6.878 -24.999  1.00  0.080          C  
ATOM   4847  H   VAL A 312      18.731   4.392 -25.516  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      18.182   7.153 -24.430  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      19.887   6.379 -26.853  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      20.460   8.772 -26.959  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      18.725   8.532 -27.190  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      19.343   9.090 -25.626  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      21.765   7.199 -25.483  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      20.653   7.494 -24.132  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      20.951   5.849 -24.690  1.00  0.100          H  
ATOM   4856  N   THR A 313      16.245   7.521 -25.931  1.00  0.070          N  
ATOM   4857  CA  THR A 313      15.075   7.682 -26.795  1.00  0.070          C  
ATOM   4858  C   THR A 313      14.770   9.122 -27.161  1.00  0.080          C  
ATOM   4859  O   THR A 313      14.769  10.009 -26.303  1.00  0.140          O  
ATOM   4860  CB  THR A 313      13.820   7.068 -26.143  1.00  0.100          C  
ATOM   4861  OG1 THR A 313      14.063   5.691 -25.872  1.00  0.100          O  
ATOM   4862  CG2 THR A 313      12.583   7.173 -27.094  1.00  0.100          C  
ATOM   4863  H   THR A 313      16.310   8.011 -25.033  1.00  0.080          H  
ATOM   4864  HA  THR A 313      15.264   7.153 -27.722  1.00  0.080          H  
ATOM   4865  HB  THR A 313      13.609   7.583 -25.205  1.00  0.120          H  
ATOM   4866  HG1 THR A 313      13.340   5.374 -25.293  1.00  0.120          H  
ATOM   4867 1HG2 THR A 313      11.723   6.718 -26.613  1.00  0.120          H  
ATOM   4868 2HG2 THR A 313      12.347   8.206 -27.310  1.00  0.120          H  
ATOM   4869 3HG2 THR A 313      12.786   6.651 -28.018  1.00  0.120          H  
ATOM   4870  N   VAL A 314      14.483   9.325 -28.443  1.00  0.050          N  
ATOM   4871  CA  VAL A 314      14.090  10.633 -28.954  1.00  0.060          C  
ATOM   4872  C   VAL A 314      12.585  10.630 -29.233  1.00  0.060          C  
ATOM   4873  O   VAL A 314      12.103   9.784 -29.984  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      14.846  10.959 -30.263  1.00  0.080          C  
ATOM   4875  CG1 VAL A 314      14.429  12.331 -30.786  1.00  0.080          C  
ATOM   4876  CG2 VAL A 314      16.349  10.904 -30.042  1.00  0.080          C  
ATOM   4877  H   VAL A 314      14.552   8.504 -29.059  1.00  0.060          H  
ATOM   4878  HA  VAL A 314      14.305  11.390 -28.207  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      14.572  10.222 -31.019  1.00  0.100          H  
ATOM   4880 1HG1 VAL A 314      14.966  12.510 -31.705  1.00  0.100          H  
ATOM   4881 2HG1 VAL A 314      13.356  12.364 -30.980  1.00  0.100          H  
ATOM   4882 3HG1 VAL A 314      14.686  13.099 -30.051  1.00  0.100          H  
ATOM   4883 1HG2 VAL A 314      16.853  11.117 -30.982  1.00  0.100          H  
ATOM   4884 2HG2 VAL A 314      16.638  11.634 -29.311  1.00  0.100          H  
ATOM   4885 3HG2 VAL A 314      16.638   9.912 -29.694  1.00  0.100          H  
ATOM   4886  N   ILE A 315      11.840  11.557 -28.621  1.00  0.060          N  
ATOM   4887  CA  ILE A 315      10.386  11.614 -28.794  1.00  0.060          C  
ATOM   4888  C   ILE A 315       9.995  12.866 -29.583  1.00  0.070          C  
ATOM   4889  O   ILE A 315      10.115  13.998 -29.095  1.00  0.140          O  
ATOM   4890  CB  ILE A 315       9.666  11.669 -27.429  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      10.063  10.447 -26.571  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315       8.116  11.717 -27.642  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315       9.609  10.512 -25.127  1.00  0.080          C  
ATOM   4894  H   ILE A 315      12.317  12.232 -28.025  1.00  0.070          H  
ATOM   4895  HA  ILE A 315      10.052  10.741 -29.347  1.00  0.070          H  
ATOM   4896  HB  ILE A 315       9.975  12.549 -26.910  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315       9.660   9.549 -27.017  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      11.150  10.374 -26.562  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315       7.618  11.786 -26.695  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315       7.845  12.586 -28.224  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315       7.786  10.818 -28.165  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315       9.964   9.638 -24.627  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      10.029  11.394 -24.652  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315       8.532  10.549 -25.052  1.00  0.100          H  
ATOM   4905  N   ALA A 316       9.442  12.681 -30.772  1.00  0.070          N  
ATOM   4906  CA  ALA A 316       9.068  13.821 -31.602  1.00  0.100          C  
ATOM   4907  C   ALA A 316       7.642  14.266 -31.318  1.00  0.290          C  
ATOM   4908  O   ALA A 316       6.796  14.264 -32.212  1.00  0.900          O  
ATOM   4909  CB  ALA A 316       9.209  13.470 -33.049  1.00  0.130          C  
ATOM   4910  H   ALA A 316       9.282  11.728 -31.112  1.00  0.080          H  
ATOM   4911  HA  ALA A 316       9.739  14.644 -31.373  1.00  0.120          H  
ATOM   4912 1HB  ALA A 316       8.962  14.333 -33.657  1.00  0.150          H  
ATOM   4913 2HB  ALA A 316      10.228  13.173 -33.228  1.00  0.150          H  
ATOM   4914 3HB  ALA A 316       8.541  12.647 -33.282  1.00  0.150          H  
ATOM   4915  N   ASP A 317       7.382  14.619 -30.071  1.00  0.200          N  
ATOM   4916  CA  ASP A 317       6.054  15.022 -29.627  1.00  0.080          C  
ATOM   4917  C   ASP A 317       6.101  15.540 -28.195  1.00  0.140          C  
ATOM   4918  O   ASP A 317       6.658  14.891 -27.312  1.00  0.430          O  
ATOM   4919  CB  ASP A 317       5.054  13.869 -29.749  1.00  0.160          C  
ATOM   4920  CG  ASP A 317       3.612  14.344 -29.637  1.00  0.160          C  
ATOM   4921  OD1 ASP A 317       3.355  15.257 -28.887  1.00  0.160          O  
ATOM   4922  OD2 ASP A 317       2.764  13.797 -30.314  1.00  0.160          O  
ATOM   4923  H   ASP A 317       8.184  14.625 -29.438  1.00  0.240          H  
ATOM   4924  HA  ASP A 317       5.712  15.836 -30.267  1.00  0.100          H  
ATOM   4925 1HB  ASP A 317       5.176  13.367 -30.689  1.00  0.190          H  
ATOM   4926 2HB  ASP A 317       5.249  13.137 -28.964  1.00  0.190          H  
ATOM   4927  N   ASN A 318       5.566  16.721 -27.942  1.00  0.130          N  
ATOM   4928  CA  ASN A 318       5.579  17.241 -26.587  1.00  0.090          C  
ATOM   4929  C   ASN A 318       4.386  16.875 -25.708  1.00  0.080          C  
ATOM   4930  O   ASN A 318       4.302  17.310 -24.556  1.00  0.100          O  
ATOM   4931  CB  ASN A 318       5.751  18.705 -26.640  1.00  0.140          C  
ATOM   4932  CG  ASN A 318       4.700  19.366 -27.400  1.00  0.140          C  
ATOM   4933  OD1 ASN A 318       4.437  18.951 -28.543  1.00  0.140          O  
ATOM   4934  ND2 ASN A 318       4.078  20.357 -26.838  1.00  0.140          N  
ATOM   4935  H   ASN A 318       5.099  17.245 -28.681  1.00  0.160          H  
ATOM   4936  HA  ASN A 318       6.459  16.833 -26.087  1.00  0.110          H  
ATOM   4937 1HB  ASN A 318       5.722  19.074 -25.626  1.00  0.170          H  
ATOM   4938 2HB  ASN A 318       6.709  18.921 -27.076  1.00  0.170          H  
ATOM   4939 1HD2 ASN A 318       3.355  20.851 -27.344  1.00  0.170          H  
ATOM   4940 2HD2 ASN A 318       4.308  20.633 -25.903  1.00  0.170          H  
ATOM   4941  N   TYR A 319       3.482  16.047 -26.193  1.00  0.090          N  
ATOM   4942  CA  TYR A 319       2.376  15.655 -25.338  1.00  0.100          C  
ATOM   4943  C   TYR A 319       2.932  14.951 -24.092  1.00  0.100          C  
ATOM   4944  O   TYR A 319       3.708  13.996 -24.184  1.00  0.100          O  
ATOM   4945  CB  TYR A 319       1.367  14.807 -26.107  1.00  0.140          C  
ATOM   4946  CG  TYR A 319       0.258  14.295 -25.273  1.00  0.140          C  
ATOM   4947  CD1 TYR A 319      -0.779  15.116 -24.880  1.00  0.140          C  
ATOM   4948  CD2 TYR A 319       0.283  12.981 -24.889  1.00  0.140          C  
ATOM   4949  CE1 TYR A 319      -1.783  14.602 -24.097  1.00  0.140          C  
ATOM   4950  CE2 TYR A 319      -0.719  12.474 -24.118  1.00  0.140          C  
ATOM   4951  CZ  TYR A 319      -1.744  13.263 -23.723  1.00  0.140          C  
ATOM   4952  OH  TYR A 319      -2.739  12.731 -22.952  1.00  0.140          O  
ATOM   4953  H   TYR A 319       3.557  15.707 -27.163  1.00  0.110          H  
ATOM   4954  HA  TYR A 319       1.864  16.557 -25.004  1.00  0.120          H  
ATOM   4955 1HB  TYR A 319       0.932  15.410 -26.913  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319       1.853  13.985 -26.568  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319      -0.804  16.166 -25.188  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319       1.109  12.345 -25.203  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319      -2.610  15.241 -23.780  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319      -0.699  11.435 -23.821  1.00  0.160          H  
ATOM   4961  HH  TYR A 319      -3.456  13.375 -22.887  1.00  0.160          H  
ATOM   4962  N   PHE A 320       2.469  15.383 -22.918  1.00  0.110          N  
ATOM   4963  CA  PHE A 320       2.953  14.908 -21.619  1.00  0.100          C  
ATOM   4964  C   PHE A 320       2.945  13.407 -21.423  1.00  0.070          C  
ATOM   4965  O   PHE A 320       3.925  12.823 -20.936  1.00  0.070          O  
ATOM   4966  CB  PHE A 320       2.090  15.506 -20.504  1.00  0.140          C  
ATOM   4967  CG  PHE A 320       2.327  16.961 -20.111  1.00  0.140          C  
ATOM   4968  CD1 PHE A 320       3.497  17.655 -20.420  1.00  0.140          C  
ATOM   4969  CD2 PHE A 320       1.354  17.633 -19.378  1.00  0.140          C  
ATOM   4970  CE1 PHE A 320       3.671  18.946 -20.026  1.00  0.140          C  
ATOM   4971  CE2 PHE A 320       1.546  18.938 -18.982  1.00  0.140          C  
ATOM   4972  CZ  PHE A 320       2.710  19.589 -19.313  1.00  0.140          C  
ATOM   4973  H   PHE A 320       1.813  16.151 -22.930  1.00  0.130          H  
ATOM   4974  HA  PHE A 320       3.986  15.221 -21.512  1.00  0.120          H  
ATOM   4975 1HB  PHE A 320       1.052  15.418 -20.800  1.00  0.170          H  
ATOM   4976 2HB  PHE A 320       2.196  14.916 -19.640  1.00  0.170          H  
ATOM   4977  HD1 PHE A 320       4.283  17.191 -20.971  1.00  0.170          H  
ATOM   4978  HD2 PHE A 320       0.437  17.115 -19.107  1.00  0.170          H  
ATOM   4979  HE1 PHE A 320       4.588  19.461 -20.283  1.00  0.170          H  
ATOM   4980  HE2 PHE A 320       0.779  19.457 -18.405  1.00  0.170          H  
ATOM   4981  HZ  PHE A 320       2.875  20.612 -19.005  1.00  0.170          H  
ATOM   4982  N   GLY A 321       1.897  12.760 -21.889  1.00  0.060          N  
ATOM   4983  CA  GLY A 321       1.762  11.323 -21.744  1.00  0.050          C  
ATOM   4984  C   GLY A 321       2.947  10.553 -22.329  1.00  0.040          C  
ATOM   4985  O   GLY A 321       3.230   9.444 -21.874  1.00  0.080          O  
ATOM   4986  H   GLY A 321       1.159  13.289 -22.331  1.00  0.070          H  
ATOM   4987 1HA  GLY A 321       1.664  11.083 -20.685  1.00  0.060          H  
ATOM   4988 2HA  GLY A 321       0.846  10.994 -22.221  1.00  0.060          H  
ATOM   4989  N   TYR A 322       3.649  11.104 -23.336  1.00  0.030          N  
ATOM   4990  CA  TYR A 322       4.761  10.368 -23.909  1.00  0.030          C  
ATOM   4991  C   TYR A 322       5.955  10.376 -22.983  1.00  0.040          C  
ATOM   4992  O   TYR A 322       6.761   9.444 -23.010  1.00  0.050          O  
ATOM   4993  CB  TYR A 322       5.199  10.939 -25.250  1.00  0.040          C  
ATOM   4994  CG  TYR A 322       4.259  10.712 -26.389  1.00  0.040          C  
ATOM   4995  CD1 TYR A 322       3.557  11.764 -26.895  1.00  0.040          C  
ATOM   4996  CD2 TYR A 322       4.107   9.447 -26.939  1.00  0.040          C  
ATOM   4997  CE1 TYR A 322       2.698  11.575 -27.950  1.00  0.040          C  
ATOM   4998  CE2 TYR A 322       3.243   9.263 -28.001  1.00  0.040          C  
ATOM   4999  CZ  TYR A 322       2.550  10.329 -28.506  1.00  0.040          C  
ATOM   5000  OH  TYR A 322       1.692  10.160 -29.561  1.00  0.040          O  
ATOM   5001  H   TYR A 322       3.453  12.047 -23.689  1.00  0.040          H  
ATOM   5002  HA  TYR A 322       4.453   9.334 -24.051  1.00  0.040          H  
ATOM   5003 1HB  TYR A 322       5.360  12.017 -25.149  1.00  0.050          H  
ATOM   5004 2HB  TYR A 322       6.147  10.494 -25.515  1.00  0.050          H  
ATOM   5005  HD1 TYR A 322       3.685  12.754 -26.462  1.00  0.050          H  
ATOM   5006  HD2 TYR A 322       4.666   8.603 -26.536  1.00  0.050          H  
ATOM   5007  HE1 TYR A 322       2.136  12.415 -28.354  1.00  0.050          H  
ATOM   5008  HE2 TYR A 322       3.113   8.277 -28.440  1.00  0.050          H  
ATOM   5009  HH  TYR A 322       1.421  11.033 -29.896  1.00  0.050          H  
ATOM   5010  N   CYS A 323       6.110  11.438 -22.186  1.00  0.040          N  
ATOM   5011  CA  CYS A 323       7.248  11.516 -21.296  1.00  0.050          C  
ATOM   5012  C   CYS A 323       7.053  10.496 -20.196  1.00  0.050          C  
ATOM   5013  O   CYS A 323       7.988   9.802 -19.798  1.00  0.080          O  
ATOM   5014  CB  CYS A 323       7.360  12.907 -20.692  1.00  0.070          C  
ATOM   5015  SG  CYS A 323       7.805  14.178 -21.870  1.00  0.070          S  
ATOM   5016  H   CYS A 323       5.403  12.173 -22.151  1.00  0.050          H  
ATOM   5017  HA  CYS A 323       8.157  11.282 -21.851  1.00  0.060          H  
ATOM   5018 1HB  CYS A 323       6.405  13.185 -20.243  1.00  0.080          H  
ATOM   5019 2HB  CYS A 323       8.102  12.897 -19.908  1.00  0.080          H  
ATOM   5020  HG  CYS A 323       6.972  13.768 -22.831  1.00  0.080          H  
ATOM   5021  N   LYS A 324       5.814  10.408 -19.711  1.00  0.050          N  
ATOM   5022  CA  LYS A 324       5.474   9.476 -18.647  1.00  0.060          C  
ATOM   5023  C   LYS A 324       5.709   8.041 -19.121  1.00  0.050          C  
ATOM   5024  O   LYS A 324       6.336   7.232 -18.418  1.00  0.070          O  
ATOM   5025  CB  LYS A 324       4.026   9.682 -18.226  1.00  0.080          C  
ATOM   5026  CG  LYS A 324       3.552   8.858 -17.043  1.00  0.080          C  
ATOM   5027  CD  LYS A 324       2.109   9.232 -16.705  1.00  0.080          C  
ATOM   5028  CE  LYS A 324       1.090   8.455 -17.574  1.00  0.080          C  
ATOM   5029  NZ  LYS A 324       0.851   7.098 -17.058  1.00  0.080          N  
ATOM   5030  H   LYS A 324       5.101  11.029 -20.111  1.00  0.060          H  
ATOM   5031  HA  LYS A 324       6.125   9.664 -17.793  1.00  0.070          H  
ATOM   5032 1HB  LYS A 324       3.876  10.712 -17.969  1.00  0.100          H  
ATOM   5033 2HB  LYS A 324       3.387   9.475 -19.080  1.00  0.100          H  
ATOM   5034 1HG  LYS A 324       3.612   7.793 -17.279  1.00  0.100          H  
ATOM   5035 2HG  LYS A 324       4.186   9.054 -16.173  1.00  0.100          H  
ATOM   5036 1HD  LYS A 324       1.919   9.007 -15.648  1.00  0.100          H  
ATOM   5037 2HD  LYS A 324       1.962  10.301 -16.858  1.00  0.100          H  
ATOM   5038 1HE  LYS A 324       0.154   8.981 -17.582  1.00  0.100          H  
ATOM   5039 2HE  LYS A 324       1.456   8.375 -18.593  1.00  0.100          H  
ATOM   5040 1HZ  LYS A 324       0.172   6.608 -17.627  1.00  0.100          H  
ATOM   5041 2HZ  LYS A 324       1.690   6.539 -17.036  1.00  0.100          H  
ATOM   5042 3HZ  LYS A 324       0.491   7.166 -16.119  1.00  0.100          H  
ATOM   5043  N   LYS A 325       5.193   7.726 -20.322  1.00  0.050          N  
ATOM   5044  CA  LYS A 325       5.351   6.402 -20.889  1.00  0.070          C  
ATOM   5045  C   LYS A 325       6.815   6.047 -21.098  1.00  0.070          C  
ATOM   5046  O   LYS A 325       7.206   4.912 -20.828  1.00  0.090          O  
ATOM   5047  CB  LYS A 325       4.626   6.274 -22.224  1.00  0.090          C  
ATOM   5048  CG  LYS A 325       3.096   6.219 -22.145  1.00  0.090          C  
ATOM   5049  CD  LYS A 325       2.436   6.191 -23.502  1.00  0.090          C  
ATOM   5050  CE  LYS A 325       2.807   4.962 -24.355  1.00  0.090          C  
ATOM   5051  NZ  LYS A 325       2.018   4.924 -25.607  1.00  0.090          N  
ATOM   5052  H   LYS A 325       4.656   8.421 -20.851  1.00  0.060          H  
ATOM   5053  HA  LYS A 325       4.930   5.680 -20.190  1.00  0.080          H  
ATOM   5054 1HB  LYS A 325       4.898   7.118 -22.858  1.00  0.110          H  
ATOM   5055 2HB  LYS A 325       4.977   5.369 -22.708  1.00  0.110          H  
ATOM   5056 1HG  LYS A 325       2.755   5.403 -21.611  1.00  0.110          H  
ATOM   5057 2HG  LYS A 325       2.748   7.096 -21.622  1.00  0.110          H  
ATOM   5058 1HD  LYS A 325       1.374   6.153 -23.329  1.00  0.110          H  
ATOM   5059 2HD  LYS A 325       2.679   7.107 -24.045  1.00  0.110          H  
ATOM   5060 1HE  LYS A 325       3.854   5.021 -24.628  1.00  0.110          H  
ATOM   5061 2HE  LYS A 325       2.636   4.042 -23.798  1.00  0.110          H  
ATOM   5062 1HZ  LYS A 325       2.299   4.133 -26.162  1.00  0.110          H  
ATOM   5063 2HZ  LYS A 325       1.038   4.844 -25.386  1.00  0.110          H  
ATOM   5064 3HZ  LYS A 325       2.180   5.771 -26.136  1.00  0.110          H  
ATOM   5065  N   GLU A 326       7.640   6.996 -21.560  1.00  0.070          N  
ATOM   5066  CA  GLU A 326       9.039   6.664 -21.775  1.00  0.080          C  
ATOM   5067  C   GLU A 326       9.748   6.365 -20.468  1.00  0.070          C  
ATOM   5068  O   GLU A 326      10.591   5.469 -20.413  1.00  0.080          O  
ATOM   5069  CB  GLU A 326       9.767   7.741 -22.551  1.00  0.110          C  
ATOM   5070  CG  GLU A 326      11.200   7.352 -22.943  1.00  0.110          C  
ATOM   5071  CD  GLU A 326      11.238   6.153 -23.870  1.00  0.110          C  
ATOM   5072  OE1 GLU A 326      10.247   5.875 -24.499  1.00  0.110          O  
ATOM   5073  OE2 GLU A 326      12.259   5.518 -23.950  1.00  0.110          O  
ATOM   5074  H   GLU A 326       7.290   7.921 -21.833  1.00  0.080          H  
ATOM   5075  HA  GLU A 326       9.068   5.759 -22.378  1.00  0.100          H  
ATOM   5076 1HB  GLU A 326       9.203   7.937 -23.454  1.00  0.130          H  
ATOM   5077 2HB  GLU A 326       9.794   8.665 -21.967  1.00  0.130          H  
ATOM   5078 1HG  GLU A 326      11.658   8.194 -23.455  1.00  0.130          H  
ATOM   5079 2HG  GLU A 326      11.787   7.144 -22.050  1.00  0.130          H  
ATOM   5080  N   VAL A 327       9.405   7.066 -19.393  1.00  0.070          N  
ATOM   5081  CA  VAL A 327      10.064   6.737 -18.145  1.00  0.060          C  
ATOM   5082  C   VAL A 327       9.725   5.290 -17.803  1.00  0.050          C  
ATOM   5083  O   VAL A 327      10.608   4.554 -17.362  1.00  0.060          O  
ATOM   5084  CB  VAL A 327       9.654   7.667 -17.011  1.00  0.090          C  
ATOM   5085  CG1 VAL A 327      10.262   7.156 -15.676  1.00  0.090          C  
ATOM   5086  CG2 VAL A 327      10.124   9.031 -17.342  1.00  0.090          C  
ATOM   5087  H   VAL A 327       8.745   7.850 -19.478  1.00  0.080          H  
ATOM   5088  HA  VAL A 327      11.144   6.823 -18.286  1.00  0.070          H  
ATOM   5089  HB  VAL A 327       8.565   7.675 -16.915  1.00  0.110          H  
ATOM   5090 1HG1 VAL A 327       9.996   7.815 -14.871  1.00  0.110          H  
ATOM   5091 2HG1 VAL A 327       9.897   6.163 -15.451  1.00  0.110          H  
ATOM   5092 3HG1 VAL A 327      11.346   7.129 -15.772  1.00  0.110          H  
ATOM   5093 1HG2 VAL A 327       9.814   9.709 -16.561  1.00  0.110          H  
ATOM   5094 2HG2 VAL A 327      11.207   9.007 -17.439  1.00  0.110          H  
ATOM   5095 3HG2 VAL A 327       9.702   9.354 -18.264  1.00  0.110          H  
ATOM   5096  N   LYS A 328       8.448   4.900 -17.972  1.00  0.060          N  
ATOM   5097  CA  LYS A 328       8.022   3.522 -17.736  1.00  0.070          C  
ATOM   5098  C   LYS A 328       8.853   2.549 -18.595  1.00  0.070          C  
ATOM   5099  O   LYS A 328       9.306   1.520 -18.085  1.00  0.100          O  
ATOM   5100  CB  LYS A 328       6.523   3.375 -18.010  1.00  0.090          C  
ATOM   5101  CG  LYS A 328       5.940   1.994 -17.770  1.00  0.090          C  
ATOM   5102  CD  LYS A 328       4.394   2.010 -17.910  1.00  0.090          C  
ATOM   5103  CE  LYS A 328       3.839   0.645 -18.249  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328       3.825  -0.239 -17.117  1.00  0.090          N  
ATOM   5105  H   LYS A 328       7.759   5.601 -18.273  1.00  0.070          H  
ATOM   5106  HA  LYS A 328       8.198   3.277 -16.691  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328       5.976   4.115 -17.467  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328       6.344   3.578 -19.048  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328       6.362   1.282 -18.482  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328       6.205   1.672 -16.770  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328       3.945   2.247 -16.954  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328       4.090   2.764 -18.586  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328       2.825   0.737 -18.640  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328       4.473   0.201 -19.011  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328       3.480  -1.131 -17.419  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328       4.750  -0.364 -16.721  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328       3.225   0.111 -16.389  1.00  0.110          H  
ATOM   5118  N   THR A 329       9.088   2.889 -19.876  1.00  0.070          N  
ATOM   5119  CA  THR A 329       9.913   2.072 -20.775  1.00  0.090          C  
ATOM   5120  C   THR A 329      11.314   1.879 -20.237  1.00  0.060          C  
ATOM   5121  O   THR A 329      11.840   0.760 -20.236  1.00  0.060          O  
ATOM   5122  CB  THR A 329      10.040   2.723 -22.177  1.00  0.120          C  
ATOM   5123  OG1 THR A 329       8.773   2.758 -22.782  1.00  0.120          O  
ATOM   5124  CG2 THR A 329      11.061   2.023 -23.102  1.00  0.120          C  
ATOM   5125  H   THR A 329       8.622   3.721 -20.255  1.00  0.080          H  
ATOM   5126  HA  THR A 329       9.444   1.094 -20.879  1.00  0.110          H  
ATOM   5127  HB  THR A 329      10.378   3.733 -22.056  1.00  0.140          H  
ATOM   5128  HG1 THR A 329       8.527   1.837 -22.920  1.00  0.140          H  
ATOM   5129 1HG2 THR A 329      11.097   2.557 -24.053  1.00  0.140          H  
ATOM   5130 2HG2 THR A 329      12.048   2.038 -22.654  1.00  0.140          H  
ATOM   5131 3HG2 THR A 329      10.773   1.000 -23.278  1.00  0.140          H  
ATOM   5132  N   GLN A 330      11.929   2.964 -19.798  1.00  0.060          N  
ATOM   5133  CA  GLN A 330      13.274   2.918 -19.258  1.00  0.050          C  
ATOM   5134  C   GLN A 330      13.339   2.117 -17.941  1.00  0.050          C  
ATOM   5135  O   GLN A 330      14.306   1.374 -17.717  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      13.786   4.329 -19.112  1.00  0.070          C  
ATOM   5137  CG  GLN A 330      14.023   5.019 -20.429  1.00  0.070          C  
ATOM   5138  CD  GLN A 330      14.419   6.428 -20.246  1.00  0.070          C  
ATOM   5139  OE1 GLN A 330      14.233   6.982 -19.164  1.00  0.070          O  
ATOM   5140  NE2 GLN A 330      14.953   7.028 -21.280  1.00  0.070          N  
ATOM   5141  H   GLN A 330      11.438   3.863 -19.885  1.00  0.070          H  
ATOM   5142  HA  GLN A 330      13.906   2.416 -19.980  1.00  0.060          H  
ATOM   5143 1HB  GLN A 330      13.050   4.915 -18.567  1.00  0.090          H  
ATOM   5144 2HB  GLN A 330      14.707   4.326 -18.565  1.00  0.090          H  
ATOM   5145 1HG  GLN A 330      14.795   4.512 -20.972  1.00  0.090          H  
ATOM   5146 2HG  GLN A 330      13.099   5.001 -21.013  1.00  0.090          H  
ATOM   5147 1HE2 GLN A 330      15.203   7.994 -21.219  1.00  0.090          H  
ATOM   5148 2HE2 GLN A 330      15.085   6.531 -22.145  1.00  0.090          H  
ATOM   5149  N   ILE A 331      12.299   2.218 -17.089  1.00  0.040          N  
ATOM   5150  CA  ILE A 331      12.254   1.426 -15.856  1.00  0.050          C  
ATOM   5151  C   ILE A 331      12.208  -0.049 -16.232  1.00  0.050          C  
ATOM   5152  O   ILE A 331      12.927  -0.852 -15.635  1.00  0.050          O  
ATOM   5153  CB  ILE A 331      11.035   1.752 -14.950  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331      11.167   3.164 -14.382  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331      10.977   0.716 -13.752  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331       9.927   3.741 -13.781  1.00  0.070          C  
ATOM   5157  H   ILE A 331      11.560   2.902 -17.295  1.00  0.050          H  
ATOM   5158  HA  ILE A 331      13.166   1.610 -15.288  1.00  0.060          H  
ATOM   5159  HB  ILE A 331      10.117   1.701 -15.542  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331      11.902   3.122 -13.592  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331      11.515   3.825 -15.162  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331      10.129   0.924 -13.105  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331      10.885  -0.300 -14.115  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331      11.880   0.794 -13.176  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331      10.134   4.729 -13.398  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331       9.176   3.810 -14.557  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331       9.566   3.118 -12.971  1.00  0.080          H  
ATOM   5168  N   SER A 332      11.346  -0.402 -17.205  1.00  0.050          N  
ATOM   5169  CA  SER A 332      11.193  -1.778 -17.677  1.00  0.050          C  
ATOM   5170  C   SER A 332      12.503  -2.315 -18.204  1.00  0.050          C  
ATOM   5171  O   SER A 332      12.915  -3.423 -17.843  1.00  0.050          O  
ATOM   5172  CB  SER A 332      10.166  -1.849 -18.787  1.00  0.070          C  
ATOM   5173  OG  SER A 332       9.988  -3.172 -19.237  1.00  0.070          O  
ATOM   5174  H   SER A 332      10.743   0.318 -17.618  1.00  0.060          H  
ATOM   5175  HA  SER A 332      10.890  -2.402 -16.852  1.00  0.060          H  
ATOM   5176 1HB  SER A 332       9.226  -1.436 -18.447  1.00  0.080          H  
ATOM   5177 2HB  SER A 332      10.496  -1.236 -19.615  1.00  0.080          H  
ATOM   5178  HG  SER A 332       9.552  -3.102 -20.085  1.00  0.080          H  
ATOM   5179  N   TYR A 333      13.180  -1.518 -19.028  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      14.475  -1.879 -19.567  1.00  0.050          C  
ATOM   5181  C   TYR A 333      15.430  -2.227 -18.434  1.00  0.050          C  
ATOM   5182  O   TYR A 333      16.062  -3.294 -18.448  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      14.996  -0.715 -20.404  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      16.399  -0.812 -20.857  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      16.750  -1.550 -21.963  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      17.354  -0.116 -20.142  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      18.063  -1.587 -22.350  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      18.646  -0.146 -20.525  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      19.006  -0.868 -21.619  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      20.304  -0.887 -21.981  1.00  0.070          O  
ATOM   5191  H   TYR A 333      12.758  -0.630 -19.314  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      14.360  -2.758 -20.198  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      14.364  -0.607 -21.286  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      14.896   0.197 -19.842  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      15.995  -2.091 -22.520  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      17.065   0.468 -19.268  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      18.368  -2.166 -23.222  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      19.396   0.409 -19.962  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      20.441  -1.531 -22.691  1.00  0.080          H  
ATOM   5200  N   SER A 334      15.517  -1.340 -17.435  1.00  0.050          N  
ATOM   5201  CA  SER A 334      16.400  -1.570 -16.310  1.00  0.060          C  
ATOM   5202  C   SER A 334      16.000  -2.830 -15.543  1.00  0.070          C  
ATOM   5203  O   SER A 334      16.873  -3.618 -15.177  1.00  0.130          O  
ATOM   5204  CB  SER A 334      16.380  -0.373 -15.375  1.00  0.080          C  
ATOM   5205  OG  SER A 334      16.921   0.766 -15.989  1.00  0.080          O  
ATOM   5206  H   SER A 334      14.979  -0.471 -17.482  1.00  0.060          H  
ATOM   5207  HA  SER A 334      17.412  -1.701 -16.692  1.00  0.070          H  
ATOM   5208 1HB  SER A 334      15.358  -0.167 -15.062  1.00  0.100          H  
ATOM   5209 2HB  SER A 334      16.953  -0.610 -14.481  1.00  0.100          H  
ATOM   5210  HG  SER A 334      16.223   1.103 -16.581  1.00  0.100          H  
ATOM   5211  N   ALA A 335      14.695  -3.052 -15.313  1.00  0.050          N  
ATOM   5212  CA  ALA A 335      14.255  -4.241 -14.585  1.00  0.070          C  
ATOM   5213  C   ALA A 335      14.661  -5.524 -15.313  1.00  0.080          C  
ATOM   5214  O   ALA A 335      15.146  -6.474 -14.683  1.00  0.120          O  
ATOM   5215  CB  ALA A 335      12.745  -4.223 -14.391  1.00  0.090          C  
ATOM   5216  H   ALA A 335      14.009  -2.349 -15.604  1.00  0.060          H  
ATOM   5217  HA  ALA A 335      14.732  -4.232 -13.608  1.00  0.080          H  
ATOM   5218 1HB  ALA A 335      12.450  -5.099 -13.823  1.00  0.110          H  
ATOM   5219 2HB  ALA A 335      12.452  -3.324 -13.853  1.00  0.110          H  
ATOM   5220 3HB  ALA A 335      12.256  -4.234 -15.364  1.00  0.110          H  
ATOM   5221  N   ASN A 336      14.535  -5.545 -16.650  1.00  0.070          N  
ATOM   5222  CA  ASN A 336      14.910  -6.742 -17.402  1.00  0.090          C  
ATOM   5223  C   ASN A 336      16.399  -7.002 -17.364  1.00  0.100          C  
ATOM   5224  O   ASN A 336      16.830  -8.157 -17.298  1.00  0.190          O  
ATOM   5225  CB  ASN A 336      14.379  -6.675 -18.811  1.00  0.120          C  
ATOM   5226  CG  ASN A 336      12.922  -6.958 -18.812  1.00  0.120          C  
ATOM   5227  OD1 ASN A 336      12.452  -7.631 -17.885  1.00  0.120          O  
ATOM   5228  ND2 ASN A 336      12.202  -6.482 -19.777  1.00  0.120          N  
ATOM   5229  H   ASN A 336      14.098  -4.745 -17.125  1.00  0.080          H  
ATOM   5230  HA  ASN A 336      14.448  -7.598 -16.913  1.00  0.110          H  
ATOM   5231 1HB  ASN A 336      14.549  -5.671 -19.206  1.00  0.140          H  
ATOM   5232 2HB  ASN A 336      14.898  -7.386 -19.451  1.00  0.140          H  
ATOM   5233 1HD2 ASN A 336      11.199  -6.661 -19.769  1.00  0.140          H  
ATOM   5234 2HD2 ASN A 336      12.609  -5.941 -20.506  1.00  0.140          H  
ATOM   5235  N   LEU A 337      17.196  -5.938 -17.328  1.00  0.070          N  
ATOM   5236  CA  LEU A 337      18.630  -6.119 -17.238  1.00  0.100          C  
ATOM   5237  C   LEU A 337      19.107  -6.274 -15.780  1.00  0.200          C  
ATOM   5238  O   LEU A 337      20.242  -6.698 -15.551  1.00  0.520          O  
ATOM   5239  CB  LEU A 337      19.377  -4.938 -17.866  1.00  0.130          C  
ATOM   5240  CG  LEU A 337      19.201  -4.646 -19.375  1.00  0.130          C  
ATOM   5241  CD1 LEU A 337      19.973  -3.440 -19.692  1.00  0.130          C  
ATOM   5242  CD2 LEU A 337      19.689  -5.766 -20.215  1.00  0.130          C  
ATOM   5243  H   LEU A 337      16.790  -5.001 -17.448  1.00  0.080          H  
ATOM   5244  HA  LEU A 337      18.890  -7.032 -17.767  1.00  0.120          H  
ATOM   5245 1HB  LEU A 337      19.048  -4.040 -17.341  1.00  0.150          H  
ATOM   5246 2HB  LEU A 337      20.435  -5.078 -17.686  1.00  0.150          H  
ATOM   5247  HG  LEU A 337      18.147  -4.460 -19.594  1.00  0.150          H  
ATOM   5248 1HD1 LEU A 337      19.864  -3.230 -20.738  1.00  0.150          H  
ATOM   5249 2HD1 LEU A 337      19.611  -2.600 -19.096  1.00  0.150          H  
ATOM   5250 3HD1 LEU A 337      21.025  -3.618 -19.473  1.00  0.150          H  
ATOM   5251 1HD2 LEU A 337      19.556  -5.517 -21.268  1.00  0.150          H  
ATOM   5252 2HD2 LEU A 337      20.746  -5.957 -20.018  1.00  0.150          H  
ATOM   5253 3HD2 LEU A 337      19.113  -6.631 -19.983  1.00  0.150          H  
ATOM   5254  N   LEU A 338      18.276  -5.921 -14.791  1.00  0.140          N  
ATOM   5255  CA  LEU A 338      18.633  -6.036 -13.374  1.00  0.150          C  
ATOM   5256  C   LEU A 338      18.429  -7.447 -12.825  1.00  0.150          C  
ATOM   5257  O   LEU A 338      19.324  -8.019 -12.201  1.00  0.320          O  
ATOM   5258  CB  LEU A 338      17.761  -5.076 -12.540  1.00  0.210          C  
ATOM   5259  CG  LEU A 338      17.952  -5.066 -10.989  1.00  0.210          C  
ATOM   5260  CD1 LEU A 338      19.381  -4.629 -10.621  1.00  0.210          C  
ATOM   5261  CD2 LEU A 338      16.900  -4.143 -10.385  1.00  0.210          C  
ATOM   5262  H   LEU A 338      17.376  -5.491 -15.013  1.00  0.170          H  
ATOM   5263  HA  LEU A 338      19.681  -5.767 -13.271  1.00  0.180          H  
ATOM   5264 1HB  LEU A 338      17.940  -4.065 -12.897  1.00  0.250          H  
ATOM   5265 2HB  LEU A 338      16.722  -5.320 -12.733  1.00  0.250          H  
ATOM   5266  HG  LEU A 338      17.802  -6.076 -10.589  1.00  0.250          H  
ATOM   5267 1HD1 LEU A 338      19.490  -4.629  -9.539  1.00  0.250          H  
ATOM   5268 2HD1 LEU A 338      20.103  -5.324 -11.049  1.00  0.250          H  
ATOM   5269 3HD1 LEU A 338      19.571  -3.642 -11.001  1.00  0.250          H  
ATOM   5270 1HD2 LEU A 338      17.022  -4.143  -9.313  1.00  0.250          H  
ATOM   5271 2HD2 LEU A 338      17.023  -3.143 -10.768  1.00  0.250          H  
ATOM   5272 3HD2 LEU A 338      15.905  -4.506 -10.643  1.00  0.250          H  
ATOM   5273  N   GLY A 339      17.235  -7.999 -13.018  1.00  0.170          N  
ATOM   5274  CA  GLY A 339      16.927  -9.335 -12.520  1.00  0.110          C  
ATOM   5275  C   GLY A 339      16.309  -9.366 -11.142  1.00  0.110          C  
ATOM   5276  O   GLY A 339      16.522  -8.480 -10.313  1.00  0.140          O  
ATOM   5277  H   GLY A 339      16.518  -7.479 -13.536  1.00  0.200          H  
ATOM   5278 1HA  GLY A 339      16.269  -9.841 -13.227  1.00  0.130          H  
ATOM   5279 2HA  GLY A 339      17.828  -9.911 -12.470  1.00  0.130          H  
ATOM   5280  N   GLY A 340      15.494 -10.389 -10.898  1.00  0.100          N  
ATOM   5281  CA  GLY A 340      14.849 -10.553  -9.584  1.00  0.110          C  
ATOM   5282  C   GLY A 340      13.705  -9.554  -9.405  1.00  0.130          C  
ATOM   5283  O   GLY A 340      13.152  -9.380  -8.307  1.00  0.230          O  
ATOM   5284  H   GLY A 340      15.398 -11.089 -11.645  1.00  0.120          H  
ATOM   5285 1HA  GLY A 340      14.483 -11.566  -9.463  1.00  0.130          H  
ATOM   5286 2HA  GLY A 340      15.589 -10.397  -8.801  1.00  0.130          H  
ATOM   5287  N   ALA A 341      13.365  -8.883 -10.493  1.00  0.090          N  
ATOM   5288  CA  ALA A 341      12.389  -7.822 -10.495  1.00  0.100          C  
ATOM   5289  C   ALA A 341      11.737  -7.675 -11.841  1.00  0.080          C  
ATOM   5290  O   ALA A 341      12.224  -8.162 -12.862  1.00  0.130          O  
ATOM   5291  CB  ALA A 341      13.056  -6.509 -10.112  1.00  0.140          C  
ATOM   5292  H   ALA A 341      13.837  -9.111 -11.356  1.00  0.110          H  
ATOM   5293  HA  ALA A 341      11.616  -8.069  -9.777  1.00  0.120          H  
ATOM   5294 1HB  ALA A 341      12.315  -5.706 -10.090  1.00  0.160          H  
ATOM   5295 2HB  ALA A 341      13.495  -6.620  -9.135  1.00  0.160          H  
ATOM   5296 3HB  ALA A 341      13.830  -6.268 -10.838  1.00  0.160          H  
ATOM   5297  N   GLU A 342      10.625  -6.990 -11.835  1.00  0.080          N  
ATOM   5298  CA  GLU A 342       9.909  -6.703 -13.060  1.00  0.110          C  
ATOM   5299  C   GLU A 342       9.213  -5.358 -12.972  1.00  0.100          C  
ATOM   5300  O   GLU A 342       8.970  -4.812 -11.888  1.00  0.180          O  
ATOM   5301  CB  GLU A 342       8.885  -7.807 -13.374  1.00  0.140          C  
ATOM   5302  CG  GLU A 342       7.891  -7.913 -12.301  1.00  0.140          C  
ATOM   5303  CD  GLU A 342       6.800  -8.889 -12.398  1.00  0.140          C  
ATOM   5304  OE1 GLU A 342       6.678  -9.594 -13.364  1.00  0.140          O  
ATOM   5305  OE2 GLU A 342       6.031  -8.898 -11.444  1.00  0.140          O  
ATOM   5306  H   GLU A 342      10.292  -6.645 -10.927  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      10.625  -6.663 -13.880  1.00  0.130          H  
ATOM   5308 1HB  GLU A 342       8.368  -7.587 -14.310  1.00  0.170          H  
ATOM   5309 2HB  GLU A 342       9.390  -8.769 -13.482  1.00  0.170          H  
ATOM   5310 1HG  GLU A 342       8.464  -8.166 -11.416  1.00  0.170          H  
ATOM   5311 2HG  GLU A 342       7.443  -6.935 -12.162  1.00  0.170          H  
ATOM   5312  N   GLU A 343       8.913  -4.811 -14.134  1.00  0.110          N  
ATOM   5313  CA  GLU A 343       8.125  -3.594 -14.221  1.00  0.080          C  
ATOM   5314  C   GLU A 343       6.788  -4.029 -14.795  1.00  0.080          C  
ATOM   5315  O   GLU A 343       6.743  -4.773 -15.788  1.00  0.130          O  
ATOM   5316  CB  GLU A 343       8.810  -2.543 -15.084  1.00  0.120          C  
ATOM   5317  CG  GLU A 343       8.166  -1.161 -15.045  1.00  0.120          C  
ATOM   5318  CD  GLU A 343       7.076  -1.026 -15.989  1.00  0.120          C  
ATOM   5319  OE1 GLU A 343       7.242  -1.386 -17.117  1.00  0.120          O  
ATOM   5320  OE2 GLU A 343       6.053  -0.554 -15.604  1.00  0.120          O  
ATOM   5321  H   GLU A 343       9.195  -5.285 -14.983  1.00  0.130          H  
ATOM   5322  HA  GLU A 343       7.959  -3.185 -13.225  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343       9.848  -2.443 -14.771  1.00  0.150          H  
ATOM   5324 2HB  GLU A 343       8.798  -2.881 -16.112  1.00  0.150          H  
ATOM   5325 1HG  GLU A 343       7.804  -0.948 -14.035  1.00  0.150          H  
ATOM   5326 2HG  GLU A 343       8.905  -0.427 -15.303  1.00  0.150          H  
ATOM   5327  N   GLU A 344       5.709  -3.575 -14.184  1.00  0.080          N  
ATOM   5328  CA  GLU A 344       4.386  -3.988 -14.607  1.00  0.150          C  
ATOM   5329  C   GLU A 344       3.388  -2.841 -14.727  1.00  0.150          C  
ATOM   5330  O   GLU A 344       3.518  -1.770 -14.121  1.00  0.260          O  
ATOM   5331  CB  GLU A 344       3.898  -5.062 -13.611  1.00  0.180          C  
ATOM   5332  CG  GLU A 344       2.505  -5.675 -13.839  1.00  0.180          C  
ATOM   5333  CD  GLU A 344       2.322  -6.452 -15.112  1.00  0.180          C  
ATOM   5334  OE1 GLU A 344       2.326  -5.836 -16.160  1.00  0.180          O  
ATOM   5335  OE2 GLU A 344       2.141  -7.647 -15.024  1.00  0.180          O  
ATOM   5336  H   GLU A 344       5.830  -2.950 -13.382  1.00  0.100          H  
ATOM   5337  HA  GLU A 344       4.472  -4.450 -15.590  1.00  0.180          H  
ATOM   5338 1HB  GLU A 344       4.616  -5.887 -13.602  1.00  0.220          H  
ATOM   5339 2HB  GLU A 344       3.897  -4.634 -12.606  1.00  0.220          H  
ATOM   5340 1HG  GLU A 344       2.304  -6.346 -13.006  1.00  0.220          H  
ATOM   5341 2HG  GLU A 344       1.778  -4.906 -13.795  1.00  0.220          H  
ATOM   5342  N   HIS A 345       2.385  -3.076 -15.567  1.00  0.110          N  
ATOM   5343  CA  HIS A 345       1.283  -2.156 -15.764  1.00  0.110          C  
ATOM   5344  C   HIS A 345       0.171  -2.641 -14.851  1.00  0.100          C  
ATOM   5345  O   HIS A 345      -0.478  -3.661 -15.132  1.00  0.120          O  
ATOM   5346  CB  HIS A 345       0.850  -2.194 -17.236  1.00  0.150          C  
ATOM   5347  CG  HIS A 345      -0.120  -1.161 -17.660  1.00  0.150          C  
ATOM   5348  ND1 HIS A 345      -0.807  -1.259 -18.847  1.00  0.150          N  
ATOM   5349  CD2 HIS A 345      -0.505   0.009 -17.089  1.00  0.150          C  
ATOM   5350  CE1 HIS A 345      -1.576  -0.208 -18.999  1.00  0.150          C  
ATOM   5351  NE2 HIS A 345      -1.418   0.594 -17.942  1.00  0.150          N  
ATOM   5352  H   HIS A 345       2.365  -3.997 -16.028  1.00  0.130          H  
ATOM   5353  HA  HIS A 345       1.553  -1.142 -15.471  1.00  0.130          H  
ATOM   5354 1HB  HIS A 345       1.721  -2.116 -17.880  1.00  0.180          H  
ATOM   5355 2HB  HIS A 345       0.401  -3.169 -17.448  1.00  0.180          H  
ATOM   5356  HD1 HIS A 345      -0.960  -2.137 -19.346  1.00  0.180          H  
ATOM   5357  HD2 HIS A 345      -0.225   0.514 -16.158  1.00  0.180          H  
ATOM   5358  HE1 HIS A 345      -2.200  -0.118 -19.889  1.00  0.180          H  
ATOM   5359  N   SER A 346      -0.013  -1.974 -13.716  1.00  0.090          N  
ATOM   5360  CA  SER A 346      -0.980  -2.519 -12.759  1.00  0.090          C  
ATOM   5361  C   SER A 346      -1.487  -1.561 -11.722  1.00  0.090          C  
ATOM   5362  O   SER A 346      -0.801  -0.619 -11.333  1.00  0.130          O  
ATOM   5363  CB  SER A 346      -0.382  -3.701 -12.002  1.00  0.130          C  
ATOM   5364  OG  SER A 346       0.650  -3.354 -11.155  1.00  0.130          O  
ATOM   5365  H   SER A 346       0.516  -1.112 -13.533  1.00  0.110          H  
ATOM   5366  HA  SER A 346      -1.846  -2.872 -13.322  1.00  0.110          H  
ATOM   5367 1HB  SER A 346      -1.165  -4.198 -11.428  1.00  0.150          H  
ATOM   5368 2HB  SER A 346       0.001  -4.393 -12.680  1.00  0.150          H  
ATOM   5369  HG  SER A 346       0.902  -4.205 -10.736  1.00  0.150          H  
ATOM   5370  N   GLY A 347      -2.664  -1.876 -11.196  1.00  0.090          N  
ATOM   5371  CA  GLY A 347      -3.182  -1.137 -10.056  1.00  0.090          C  
ATOM   5372  C   GLY A 347      -3.273  -2.064  -8.849  1.00  0.120          C  
ATOM   5373  O   GLY A 347      -3.077  -3.277  -8.980  1.00  0.180          O  
ATOM   5374  H   GLY A 347      -3.183  -2.669 -11.587  1.00  0.110          H  
ATOM   5375 1HA  GLY A 347      -2.539  -0.297  -9.844  1.00  0.110          H  
ATOM   5376 2HA  GLY A 347      -4.166  -0.737 -10.294  1.00  0.110          H  
ATOM   5377  N   GLY A 348      -3.636  -1.526  -7.686  1.00  0.100          N  
ATOM   5378  CA  GLY A 348      -3.789  -2.381  -6.501  1.00  0.110          C  
ATOM   5379  C   GLY A 348      -3.881  -1.615  -5.191  1.00  0.080          C  
ATOM   5380  O   GLY A 348      -3.549  -0.420  -5.120  1.00  0.080          O  
ATOM   5381  H   GLY A 348      -3.720  -0.509  -7.627  1.00  0.120          H  
ATOM   5382 1HA  GLY A 348      -4.674  -3.004  -6.611  1.00  0.130          H  
ATOM   5383 2HA  GLY A 348      -2.945  -3.066  -6.446  1.00  0.130          H  
ATOM   5384  N   ALA A 349      -4.310  -2.324  -4.142  1.00  0.090          N  
ATOM   5385  CA  ALA A 349      -4.468  -1.735  -2.808  1.00  0.080          C  
ATOM   5386  C   ALA A 349      -4.483  -2.772  -1.691  1.00  0.080          C  
ATOM   5387  O   ALA A 349      -4.847  -3.940  -1.910  1.00  0.080          O  
ATOM   5388  CB  ALA A 349      -5.772  -0.933  -2.736  1.00  0.120          C  
ATOM   5389  H   ALA A 349      -4.515  -3.316  -4.307  1.00  0.110          H  
ATOM   5390  HA  ALA A 349      -3.619  -1.080  -2.632  1.00  0.100          H  
ATOM   5391 1HB  ALA A 349      -5.860  -0.482  -1.750  1.00  0.140          H  
ATOM   5392 2HB  ALA A 349      -5.770  -0.158  -3.489  1.00  0.140          H  
ATOM   5393 3HB  ALA A 349      -6.618  -1.599  -2.903  1.00  0.140          H  
ATOM   5394  N   GLU A 350      -4.135  -2.311  -0.483  1.00  0.080          N  
ATOM   5395  CA  GLU A 350      -4.268  -3.113   0.733  1.00  0.080          C  
ATOM   5396  C   GLU A 350      -5.713  -2.969   1.126  1.00  0.090          C  
ATOM   5397  O   GLU A 350      -6.211  -1.844   1.182  1.00  0.130          O  
ATOM   5398  CB  GLU A 350      -3.413  -2.594   1.883  1.00  0.110          C  
ATOM   5399  CG  GLU A 350      -1.937  -2.616   1.676  1.00  0.110          C  
ATOM   5400  CD  GLU A 350      -1.170  -2.053   2.859  1.00  0.110          C  
ATOM   5401  OE1 GLU A 350      -1.799  -1.621   3.805  1.00  0.110          O  
ATOM   5402  OE2 GLU A 350       0.037  -2.048   2.814  1.00  0.110          O  
ATOM   5403  H   GLU A 350      -3.823  -1.337  -0.417  1.00  0.100          H  
ATOM   5404  HA  GLU A 350      -4.045  -4.156   0.533  1.00  0.100          H  
ATOM   5405 1HB  GLU A 350      -3.709  -1.592   2.112  1.00  0.130          H  
ATOM   5406 2HB  GLU A 350      -3.617  -3.201   2.764  1.00  0.130          H  
ATOM   5407 1HG  GLU A 350      -1.610  -3.636   1.479  1.00  0.130          H  
ATOM   5408 2HG  GLU A 350      -1.730  -2.026   0.809  1.00  0.130          H  
ATOM   5409  N   VAL A 351      -6.403  -4.065   1.402  1.00  0.090          N  
ATOM   5410  CA  VAL A 351      -7.813  -3.958   1.721  1.00  0.100          C  
ATOM   5411  C   VAL A 351      -8.124  -4.425   3.144  1.00  0.090          C  
ATOM   5412  O   VAL A 351      -7.863  -5.577   3.497  1.00  0.090          O  
ATOM   5413  CB  VAL A 351      -8.560  -4.822   0.696  1.00  0.140          C  
ATOM   5414  CG1 VAL A 351     -10.029  -4.750   0.906  1.00  0.140          C  
ATOM   5415  CG2 VAL A 351      -8.154  -4.396  -0.707  1.00  0.140          C  
ATOM   5416  H   VAL A 351      -5.982  -4.991   1.308  1.00  0.110          H  
ATOM   5417  HA  VAL A 351      -8.126  -2.917   1.621  1.00  0.120          H  
ATOM   5418  HB  VAL A 351      -8.267  -5.861   0.840  1.00  0.160          H  
ATOM   5419 1HG1 VAL A 351     -10.532  -5.384   0.187  1.00  0.160          H  
ATOM   5420 2HG1 VAL A 351     -10.282  -5.082   1.910  1.00  0.160          H  
ATOM   5421 3HG1 VAL A 351     -10.336  -3.723   0.762  1.00  0.160          H  
ATOM   5422 1HG2 VAL A 351      -8.633  -5.031  -1.399  1.00  0.160          H  
ATOM   5423 2HG2 VAL A 351      -8.437  -3.363  -0.880  1.00  0.160          H  
ATOM   5424 3HG2 VAL A 351      -7.084  -4.502  -0.841  1.00  0.160          H  
ATOM   5425  N   TYR A 352      -8.703  -3.528   3.945  1.00  0.090          N  
ATOM   5426  CA  TYR A 352      -9.050  -3.774   5.343  1.00  0.100          C  
ATOM   5427  C   TYR A 352     -10.589  -3.866   5.520  1.00  0.100          C  
ATOM   5428  O   TYR A 352     -11.260  -2.830   5.548  1.00  0.100          O  
ATOM   5429  CB  TYR A 352      -8.482  -2.626   6.190  1.00  0.140          C  
ATOM   5430  CG  TYR A 352      -6.952  -2.527   6.210  1.00  0.140          C  
ATOM   5431  CD1 TYR A 352      -6.258  -1.967   5.132  1.00  0.140          C  
ATOM   5432  CD2 TYR A 352      -6.240  -2.980   7.322  1.00  0.140          C  
ATOM   5433  CE1 TYR A 352      -4.889  -1.917   5.158  1.00  0.140          C  
ATOM   5434  CE2 TYR A 352      -4.861  -2.919   7.344  1.00  0.140          C  
ATOM   5435  CZ  TYR A 352      -4.187  -2.410   6.254  1.00  0.140          C  
ATOM   5436  OH  TYR A 352      -2.807  -2.388   6.250  1.00  0.140          O  
ATOM   5437  H   TYR A 352      -8.863  -2.589   3.563  1.00  0.110          H  
ATOM   5438  HA  TYR A 352      -8.564  -4.684   5.670  1.00  0.120          H  
ATOM   5439 1HB  TYR A 352      -8.867  -1.709   5.821  1.00  0.160          H  
ATOM   5440 2HB  TYR A 352      -8.814  -2.747   7.205  1.00  0.160          H  
ATOM   5441  HD1 TYR A 352      -6.793  -1.588   4.258  1.00  0.160          H  
ATOM   5442  HD2 TYR A 352      -6.760  -3.398   8.163  1.00  0.160          H  
ATOM   5443  HE1 TYR A 352      -4.349  -1.501   4.316  1.00  0.160          H  
ATOM   5444  HE2 TYR A 352      -4.309  -3.296   8.208  1.00  0.160          H  
ATOM   5445  HH  TYR A 352      -2.474  -2.060   5.375  1.00  0.160          H  
ATOM   5446  N   PRO A 353     -11.178  -5.072   5.677  1.00  0.100          N  
ATOM   5447  CA  PRO A 353     -12.613  -5.350   5.754  1.00  0.100          C  
ATOM   5448  C   PRO A 353     -13.290  -4.534   6.823  1.00  0.100          C  
ATOM   5449  O   PRO A 353     -12.700  -4.285   7.877  1.00  0.110          O  
ATOM   5450  CB  PRO A 353     -12.644  -6.834   6.109  1.00  0.150          C  
ATOM   5451  CG  PRO A 353     -11.395  -7.374   5.554  1.00  0.150          C  
ATOM   5452  CD  PRO A 353     -10.359  -6.291   5.739  1.00  0.150          C  
ATOM   5453  HA  PRO A 353     -13.082  -5.177   4.775  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353     -12.705  -6.950   7.181  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353     -13.527  -7.306   5.689  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353     -11.126  -8.325   6.042  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353     -11.565  -7.612   4.502  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353      -9.834  -6.383   6.701  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353      -9.685  -6.363   4.887  1.00  0.180          H  
ATOM   5460  N   ALA A 354     -14.534  -4.140   6.591  1.00  0.100          N  
ATOM   5461  CA  ALA A 354     -15.183  -3.303   7.580  1.00  0.100          C  
ATOM   5462  C   ALA A 354     -16.664  -3.600   7.726  1.00  0.110          C  
ATOM   5463  O   ALA A 354     -17.305  -4.184   6.842  1.00  0.140          O  
ATOM   5464  CB  ALA A 354     -14.978  -1.846   7.210  1.00  0.140          C  
ATOM   5465  H   ALA A 354     -15.020  -4.400   5.738  1.00  0.120          H  
ATOM   5466  HA  ALA A 354     -14.719  -3.502   8.535  1.00  0.120          H  
ATOM   5467 1HB  ALA A 354     -15.426  -1.211   7.968  1.00  0.170          H  
ATOM   5468 2HB  ALA A 354     -13.910  -1.635   7.149  1.00  0.170          H  
ATOM   5469 3HB  ALA A 354     -15.443  -1.644   6.245  1.00  0.170          H  
ATOM   5470  N   TRP A 355     -17.180  -3.257   8.913  1.00  0.110          N  
ATOM   5471  CA  TRP A 355     -18.568  -3.520   9.259  1.00  0.110          C  
ATOM   5472  C   TRP A 355     -19.282  -2.366   9.937  1.00  0.120          C  
ATOM   5473  O   TRP A 355     -18.702  -1.594  10.706  1.00  0.130          O  
ATOM   5474  CB  TRP A 355     -18.648  -4.732  10.190  1.00  0.150          C  
ATOM   5475  CG  TRP A 355     -18.059  -5.949   9.596  1.00  0.150          C  
ATOM   5476  CD1 TRP A 355     -18.699  -6.925   8.896  1.00  0.150          C  
ATOM   5477  CD2 TRP A 355     -16.670  -6.334   9.652  1.00  0.150          C  
ATOM   5478  NE1 TRP A 355     -17.799  -7.884   8.496  1.00  0.150          N  
ATOM   5479  CE2 TRP A 355     -16.552  -7.533   8.950  1.00  0.150          C  
ATOM   5480  CE3 TRP A 355     -15.528  -5.757  10.231  1.00  0.150          C  
ATOM   5481  CZ2 TRP A 355     -15.346  -8.165   8.802  1.00  0.150          C  
ATOM   5482  CZ3 TRP A 355     -14.332  -6.389  10.083  1.00  0.150          C  
ATOM   5483  CH2 TRP A 355     -14.240  -7.568   9.385  1.00  0.150          C  
ATOM   5484  H   TRP A 355     -16.556  -2.793   9.575  1.00  0.130          H  
ATOM   5485  HA  TRP A 355     -19.105  -3.752   8.341  1.00  0.130          H  
ATOM   5486 1HB  TRP A 355     -18.137  -4.514  11.121  1.00  0.180          H  
ATOM   5487 2HB  TRP A 355     -19.696  -4.939  10.427  1.00  0.180          H  
ATOM   5488  HD1 TRP A 355     -19.771  -6.935   8.676  1.00  0.180          H  
ATOM   5489  HE1 TRP A 355     -18.027  -8.704   7.952  1.00  0.180          H  
ATOM   5490  HE3 TRP A 355     -15.593  -4.820  10.783  1.00  0.180          H  
ATOM   5491  HZ2 TRP A 355     -15.245  -9.101   8.254  1.00  0.180          H  
ATOM   5492  HZ3 TRP A 355     -13.464  -5.929  10.533  1.00  0.180          H  
ATOM   5493  HH2 TRP A 355     -13.279  -8.053   9.281  1.00  0.180          H  
ATOM   5494  N   ASN A 356     -20.579  -2.319   9.714  1.00  0.130          N  
ATOM   5495  CA  ASN A 356     -21.463  -1.362  10.377  1.00  0.140          C  
ATOM   5496  C   ASN A 356     -21.882  -1.972  11.712  1.00  0.140          C  
ATOM   5497  O   ASN A 356     -22.570  -2.992  11.771  1.00  0.140          O  
ATOM   5498  CB  ASN A 356     -22.635  -0.949   9.501  1.00  0.190          C  
ATOM   5499  CG  ASN A 356     -23.538   0.088  10.130  1.00  0.190          C  
ATOM   5500  OD1 ASN A 356     -23.555   0.318  11.355  1.00  0.190          O  
ATOM   5501  ND2 ASN A 356     -24.323   0.732   9.292  1.00  0.190          N  
ATOM   5502  H   ASN A 356     -20.953  -3.035   9.089  1.00  0.160          H  
ATOM   5503  HA  ASN A 356     -20.894  -0.458  10.609  1.00  0.170          H  
ATOM   5504 1HB  ASN A 356     -22.244  -0.541   8.567  1.00  0.230          H  
ATOM   5505 2HB  ASN A 356     -23.220  -1.769   9.242  1.00  0.230          H  
ATOM   5506 1HD2 ASN A 356     -24.957   1.430   9.629  1.00  0.230          H  
ATOM   5507 2HD2 ASN A 356     -24.292   0.517   8.314  1.00  0.230          H  
ATOM   5508  N   LEU A 357     -21.381  -1.393  12.789  1.00  0.130          N  
ATOM   5509  CA  LEU A 357     -21.552  -1.926  14.127  1.00  0.130          C  
ATOM   5510  C   LEU A 357     -22.732  -1.244  14.822  1.00  0.140          C  
ATOM   5511  O   LEU A 357     -22.992  -1.453  16.008  1.00  0.160          O  
ATOM   5512  CB  LEU A 357     -20.278  -1.670  14.917  1.00  0.180          C  
ATOM   5513  CG  LEU A 357     -18.962  -2.173  14.321  1.00  0.180          C  
ATOM   5514  CD1 LEU A 357     -17.850  -1.768  15.292  1.00  0.180          C  
ATOM   5515  CD2 LEU A 357     -18.994  -3.661  14.020  1.00  0.180          C  
ATOM   5516  H   LEU A 357     -20.854  -0.526  12.684  1.00  0.160          H  
ATOM   5517  HA  LEU A 357     -21.760  -2.991  14.067  1.00  0.160          H  
ATOM   5518 1HB  LEU A 357     -20.172  -0.634  15.032  1.00  0.220          H  
ATOM   5519 2HB  LEU A 357     -20.388  -2.114  15.878  1.00  0.220          H  
ATOM   5520  HG  LEU A 357     -18.785  -1.656  13.388  1.00  0.220          H  
ATOM   5521 1HD1 LEU A 357     -16.901  -2.059  14.914  1.00  0.220          H  
ATOM   5522 2HD1 LEU A 357     -17.866  -0.691  15.429  1.00  0.220          H  
ATOM   5523 3HD1 LEU A 357     -18.002  -2.243  16.233  1.00  0.220          H  
ATOM   5524 1HD2 LEU A 357     -18.044  -3.962  13.589  1.00  0.220          H  
ATOM   5525 2HD2 LEU A 357     -19.169  -4.215  14.917  1.00  0.220          H  
ATOM   5526 3HD2 LEU A 357     -19.785  -3.876  13.304  1.00  0.220          H  
ATOM   5527  N   ASN A 358     -23.438  -0.421  14.061  1.00  0.150          N  
ATOM   5528  CA  ASN A 358     -24.589   0.347  14.488  1.00  0.170          C  
ATOM   5529  C   ASN A 358     -24.371   1.214  15.732  1.00  0.200          C  
ATOM   5530  O   ASN A 358     -23.506   2.095  15.741  1.00  0.240          O  
ATOM   5531  CB  ASN A 358     -25.771  -0.588  14.628  1.00  0.230          C  
ATOM   5532  CG  ASN A 358     -26.131  -1.197  13.301  1.00  0.230          C  
ATOM   5533  OD1 ASN A 358     -26.328  -0.485  12.301  1.00  0.230          O  
ATOM   5534  ND2 ASN A 358     -26.198  -2.489  13.268  1.00  0.230          N  
ATOM   5535  H   ASN A 358     -23.167  -0.322  13.082  1.00  0.180          H  
ATOM   5536  HA  ASN A 358     -24.834   1.031  13.676  1.00  0.200          H  
ATOM   5537 1HB  ASN A 358     -25.543  -1.384  15.338  1.00  0.280          H  
ATOM   5538 2HB  ASN A 358     -26.640  -0.043  14.993  1.00  0.280          H  
ATOM   5539 1HD2 ASN A 358     -26.412  -2.950  12.409  1.00  0.280          H  
ATOM   5540 2HD2 ASN A 358     -26.013  -3.016  14.095  1.00  0.280          H  
ATOM   5541  N   GLN A 359     -25.174   1.011  16.783  1.00  0.220          N  
ATOM   5542  CA  GLN A 359     -25.071   1.884  17.950  1.00  0.270          C  
ATOM   5543  C   GLN A 359     -24.359   1.269  19.159  1.00  0.280          C  
ATOM   5544  O   GLN A 359     -23.806   1.985  19.993  1.00  0.380          O  
ATOM   5545  CB  GLN A 359     -26.487   2.300  18.366  1.00  0.360          C  
ATOM   5546  CG  GLN A 359     -27.295   2.992  17.248  1.00  0.360          C  
ATOM   5547  CD  GLN A 359     -26.700   4.293  16.755  1.00  0.360          C  
ATOM   5548  OE1 GLN A 359     -26.535   5.238  17.527  1.00  0.360          O  
ATOM   5549  NE2 GLN A 359     -26.383   4.341  15.463  1.00  0.360          N  
ATOM   5550  H   GLN A 359     -25.857   0.268  16.765  1.00  0.260          H  
ATOM   5551  HA  GLN A 359     -24.513   2.768  17.657  1.00  0.320          H  
ATOM   5552 1HB  GLN A 359     -27.041   1.421  18.698  1.00  0.430          H  
ATOM   5553 2HB  GLN A 359     -26.430   2.981  19.216  1.00  0.430          H  
ATOM   5554 1HG  GLN A 359     -27.369   2.317  16.397  1.00  0.430          H  
ATOM   5555 2HG  GLN A 359     -28.292   3.206  17.631  1.00  0.430          H  
ATOM   5556 1HE2 GLN A 359     -25.979   5.185  15.048  1.00  0.430          H  
ATOM   5557 2HE2 GLN A 359     -26.554   3.558  14.873  1.00  0.430          H  
ATOM   5558  N   ASP A 360     -24.373  -0.055  19.260  1.00  0.240          N  
ATOM   5559  CA  ASP A 360     -23.826  -0.775  20.412  1.00  0.270          C  
ATOM   5560  C   ASP A 360     -22.987  -1.965  20.001  1.00  0.330          C  
ATOM   5561  O   ASP A 360     -23.469  -2.889  19.342  1.00  0.470          O  
ATOM   5562  CB  ASP A 360     -24.952  -1.238  21.350  1.00  0.370          C  
ATOM   5563  CG  ASP A 360     -25.558  -0.120  22.207  1.00  0.370          C  
ATOM   5564  OD1 ASP A 360     -24.951   0.230  23.221  1.00  0.370          O  
ATOM   5565  OD2 ASP A 360     -26.616   0.366  21.885  1.00  0.370          O  
ATOM   5566  H   ASP A 360     -24.799  -0.589  18.520  1.00  0.290          H  
ATOM   5567  HA  ASP A 360     -23.184  -0.097  20.965  1.00  0.320          H  
ATOM   5568 1HB  ASP A 360     -25.750  -1.684  20.754  1.00  0.440          H  
ATOM   5569 2HB  ASP A 360     -24.578  -2.018  22.005  1.00  0.440          H  
ATOM   5570  N   PHE A 361     -21.729  -1.949  20.411  1.00  0.510          N  
ATOM   5571  CA  PHE A 361     -20.800  -2.999  20.034  1.00  0.390          C  
ATOM   5572  C   PHE A 361     -19.842  -3.442  21.123  1.00  0.350          C  
ATOM   5573  O   PHE A 361     -19.248  -2.620  21.823  1.00  0.320          O  
ATOM   5574  CB  PHE A 361     -19.989  -2.531  18.847  1.00  0.590          C  
ATOM   5575  CG  PHE A 361     -18.952  -3.488  18.462  1.00  0.590          C  
ATOM   5576  CD1 PHE A 361     -19.244  -4.572  17.670  1.00  0.590          C  
ATOM   5577  CD2 PHE A 361     -17.665  -3.318  18.907  1.00  0.590          C  
ATOM   5578  CE1 PHE A 361     -18.261  -5.464  17.326  1.00  0.590          C  
ATOM   5579  CE2 PHE A 361     -16.698  -4.204  18.567  1.00  0.590          C  
ATOM   5580  CZ  PHE A 361     -16.989  -5.276  17.774  1.00  0.590          C  
ATOM   5581  H   PHE A 361     -21.409  -1.149  20.968  1.00  0.610          H  
ATOM   5582  HA  PHE A 361     -21.385  -3.869  19.736  1.00  0.470          H  
ATOM   5583 1HB  PHE A 361     -20.662  -2.386  18.017  1.00  0.710          H  
ATOM   5584 2HB  PHE A 361     -19.521  -1.576  19.065  1.00  0.710          H  
ATOM   5585  HD1 PHE A 361     -20.265  -4.717  17.315  1.00  0.710          H  
ATOM   5586  HD2 PHE A 361     -17.426  -2.465  19.549  1.00  0.710          H  
ATOM   5587  HE1 PHE A 361     -18.497  -6.322  16.698  1.00  0.710          H  
ATOM   5588  HE2 PHE A 361     -15.686  -4.062  18.932  1.00  0.710          H  
ATOM   5589  HZ  PHE A 361     -16.208  -5.983  17.507  1.00  0.710          H  
ATOM   5590  N   THR A 362     -19.667  -4.755  21.256  1.00  0.380          N  
ATOM   5591  CA  THR A 362     -18.728  -5.255  22.245  1.00  0.380          C  
ATOM   5592  C   THR A 362     -17.552  -5.898  21.525  1.00  0.370          C  
ATOM   5593  O   THR A 362     -17.724  -6.751  20.653  1.00  0.400          O  
ATOM   5594  CB  THR A 362     -19.361  -6.307  23.182  1.00  0.530          C  
ATOM   5595  OG1 THR A 362     -20.520  -5.754  23.846  1.00  0.530          O  
ATOM   5596  CG2 THR A 362     -18.332  -6.729  24.262  1.00  0.530          C  
ATOM   5597  H   THR A 362     -20.184  -5.404  20.680  1.00  0.460          H  
ATOM   5598  HA  THR A 362     -18.349  -4.431  22.844  1.00  0.460          H  
ATOM   5599  HB  THR A 362     -19.659  -7.182  22.609  1.00  0.640          H  
ATOM   5600  HG1 THR A 362     -20.383  -4.822  24.118  1.00  0.640          H  
ATOM   5601 1HG2 THR A 362     -18.787  -7.463  24.921  1.00  0.640          H  
ATOM   5602 2HG2 THR A 362     -17.446  -7.168  23.801  1.00  0.640          H  
ATOM   5603 3HG2 THR A 362     -18.035  -5.852  24.844  1.00  0.640          H  
ATOM   5604  N   ASP A 363     -16.354  -5.482  21.895  1.00  0.370          N  
ATOM   5605  CA  ASP A 363     -15.126  -5.990  21.311  1.00  0.390          C  
ATOM   5606  C   ASP A 363     -14.900  -7.502  21.460  1.00  0.470          C  
ATOM   5607  O   ASP A 363     -15.161  -8.094  22.510  1.00  0.950          O  
ATOM   5608  CB  ASP A 363     -13.945  -5.207  21.837  1.00  0.540          C  
ATOM   5609  CG  ASP A 363     -12.730  -5.712  21.257  1.00  0.540          C  
ATOM   5610  OD1 ASP A 363     -12.376  -5.313  20.172  1.00  0.540          O  
ATOM   5611  OD2 ASP A 363     -12.128  -6.578  21.894  1.00  0.540          O  
ATOM   5612  H   ASP A 363     -16.302  -4.765  22.628  1.00  0.440          H  
ATOM   5613  HA  ASP A 363     -15.170  -5.801  20.246  1.00  0.470          H  
ATOM   5614 1HB  ASP A 363     -14.060  -4.155  21.569  1.00  0.650          H  
ATOM   5615 2HB  ASP A 363     -13.909  -5.252  22.901  1.00  0.650          H  
ATOM   5616  N   ARG A 364     -14.431  -8.130  20.379  1.00  0.430          N  
ATOM   5617  CA  ARG A 364     -14.168  -9.565  20.349  1.00  0.550          C  
ATOM   5618  C   ARG A 364     -12.733  -9.936  19.963  1.00  0.740          C  
ATOM   5619  O   ARG A 364     -12.537 -10.859  19.174  1.00  1.250          O  
ATOM   5620  CB  ARG A 364     -15.136 -10.271  19.415  1.00  0.720          C  
ATOM   5621  CG  ARG A 364     -16.585 -10.175  19.840  1.00  0.720          C  
ATOM   5622  CD  ARG A 364     -17.479 -10.962  18.965  1.00  0.720          C  
ATOM   5623  NE  ARG A 364     -18.863 -10.843  19.392  1.00  0.720          N  
ATOM   5624  CZ  ARG A 364     -19.913 -11.496  18.855  1.00  0.720          C  
ATOM   5625  NH1 ARG A 364     -19.735 -12.341  17.858  1.00  0.720          N  
ATOM   5626  NH2 ARG A 364     -21.123 -11.276  19.343  1.00  0.720          N  
ATOM   5627  H   ARG A 364     -14.233  -7.583  19.551  1.00  0.520          H  
ATOM   5628  HA  ARG A 364     -14.348  -9.954  21.349  1.00  0.660          H  
ATOM   5629 1HB  ARG A 364     -15.053  -9.851  18.415  1.00  0.870          H  
ATOM   5630 2HB  ARG A 364     -14.883 -11.329  19.353  1.00  0.870          H  
ATOM   5631 1HG  ARG A 364     -16.690 -10.537  20.862  1.00  0.870          H  
ATOM   5632 2HG  ARG A 364     -16.908  -9.133  19.796  1.00  0.870          H  
ATOM   5633 1HD  ARG A 364     -17.399 -10.594  17.943  1.00  0.870          H  
ATOM   5634 2HD  ARG A 364     -17.190 -12.012  19.006  1.00  0.870          H  
ATOM   5635  HE  ARG A 364     -19.050 -10.206  20.156  1.00  0.870          H  
ATOM   5636 1HH1 ARG A 364     -18.810 -12.506  17.492  1.00  0.870          H  
ATOM   5637 2HH1 ARG A 364     -20.523 -12.833  17.460  1.00  0.870          H  
ATOM   5638 1HH2 ARG A 364     -21.247 -10.624  20.108  1.00  0.870          H  
ATOM   5639 2HH2 ARG A 364     -21.934 -11.742  18.953  1.00  0.870          H  
ATOM   5640  N   THR A 365     -11.751  -9.216  20.516  1.00  0.810          N  
ATOM   5641  CA  THR A 365     -10.307  -9.439  20.319  1.00  0.680          C  
ATOM   5642  C   THR A 365      -9.905 -10.887  20.670  1.00  0.570          C  
ATOM   5643  O   THR A 365     -10.376 -11.397  21.681  1.00  1.020          O  
ATOM   5644  CB  THR A 365      -9.489  -8.482  21.244  1.00  1.000          C  
ATOM   5645  OG1 THR A 365      -9.755  -7.135  20.909  1.00  1.000          O  
ATOM   5646  CG2 THR A 365      -8.010  -8.704  21.151  1.00  1.000          C  
ATOM   5647  H   THR A 365     -12.008  -8.428  21.125  1.00  0.970          H  
ATOM   5648  HA  THR A 365     -10.075  -9.178  19.295  1.00  0.820          H  
ATOM   5649  HB  THR A 365      -9.800  -8.649  22.275  1.00  1.200          H  
ATOM   5650  HG1 THR A 365     -10.658  -6.914  21.161  1.00  1.200          H  
ATOM   5651 1HG2 THR A 365      -7.505  -8.018  21.824  1.00  1.200          H  
ATOM   5652 2HG2 THR A 365      -7.774  -9.715  21.442  1.00  1.200          H  
ATOM   5653 3HG2 THR A 365      -7.680  -8.526  20.150  1.00  1.200          H  
ATOM   5654  N   PRO A 366      -9.089 -11.593  19.844  1.00  0.470          N  
ATOM   5655  CA  PRO A 366      -8.577 -12.942  20.069  1.00  0.510          C  
ATOM   5656  C   PRO A 366      -7.695 -13.079  21.308  1.00  0.460          C  
ATOM   5657  O   PRO A 366      -7.021 -12.134  21.731  1.00  0.410          O  
ATOM   5658  CB  PRO A 366      -7.725 -13.209  18.820  1.00  0.770          C  
ATOM   5659  CG  PRO A 366      -8.258 -12.290  17.776  1.00  0.770          C  
ATOM   5660  CD  PRO A 366      -8.699 -11.056  18.522  1.00  0.770          C  
ATOM   5661  HA  PRO A 366      -9.422 -13.639  20.122  1.00  0.610          H  
ATOM   5662 1HB  PRO A 366      -6.673 -13.041  19.048  1.00  0.920          H  
ATOM   5663 2HB  PRO A 366      -7.814 -14.267  18.533  1.00  0.920          H  
ATOM   5664 1HG  PRO A 366      -7.472 -12.064  17.037  1.00  0.920          H  
ATOM   5665 2HG  PRO A 366      -9.084 -12.764  17.226  1.00  0.920          H  
ATOM   5666 1HD  PRO A 366      -7.867 -10.356  18.623  1.00  0.920          H  
ATOM   5667 2HD  PRO A 366      -9.545 -10.647  17.953  1.00  0.920          H  
ATOM   5668  N   ASP A 367      -7.680 -14.289  21.843  1.00  0.570          N  
ATOM   5669  CA  ASP A 367      -6.857 -14.624  22.986  1.00  0.630          C  
ATOM   5670  C   ASP A 367      -5.406 -14.284  22.711  1.00  0.620          C  
ATOM   5671  O   ASP A 367      -4.931 -14.382  21.583  1.00  1.190          O  
ATOM   5672  CB  ASP A 367      -6.940 -16.121  23.298  1.00  0.860          C  
ATOM   5673  CG  ASP A 367      -8.277 -16.584  23.866  1.00  0.860          C  
ATOM   5674  OD1 ASP A 367      -9.089 -15.766  24.221  1.00  0.860          O  
ATOM   5675  OD2 ASP A 367      -8.469 -17.768  23.930  1.00  0.860          O  
ATOM   5676  H   ASP A 367      -8.280 -15.007  21.460  1.00  0.680          H  
ATOM   5677  HA  ASP A 367      -7.199 -14.049  23.848  1.00  0.760          H  
ATOM   5678 1HB  ASP A 367      -6.742 -16.684  22.387  1.00  1.030          H  
ATOM   5679 2HB  ASP A 367      -6.155 -16.382  24.009  1.00  1.030          H  
ATOM   5680  N   ASP A 368      -4.696 -13.919  23.765  1.00  0.420          N  
ATOM   5681  CA  ASP A 368      -3.280 -13.543  23.735  1.00  0.500          C  
ATOM   5682  C   ASP A 368      -3.024 -12.132  23.156  1.00  0.390          C  
ATOM   5683  O   ASP A 368      -1.873 -11.708  23.038  1.00  0.520          O  
ATOM   5684  CB  ASP A 368      -2.491 -14.580  22.907  1.00  0.670          C  
ATOM   5685  CG  ASP A 368      -1.017 -14.785  23.325  1.00  0.670          C  
ATOM   5686  OD1 ASP A 368      -0.736 -14.844  24.494  1.00  0.670          O  
ATOM   5687  OD2 ASP A 368      -0.179 -14.883  22.429  1.00  0.670          O  
ATOM   5688  H   ASP A 368      -5.172 -13.882  24.657  1.00  0.500          H  
ATOM   5689  HA  ASP A 368      -2.904 -13.558  24.759  1.00  0.600          H  
ATOM   5690 1HB  ASP A 368      -2.995 -15.545  22.960  1.00  0.800          H  
ATOM   5691 2HB  ASP A 368      -2.500 -14.269  21.862  1.00  0.800          H  
ATOM   5692  N   PHE A 369      -4.087 -11.364  22.876  1.00  0.290          N  
ATOM   5693  CA  PHE A 369      -3.927  -9.959  22.511  1.00  0.290          C  
ATOM   5694  C   PHE A 369      -4.540  -9.071  23.581  1.00  0.290          C  
ATOM   5695  O   PHE A 369      -5.756  -8.933  23.674  1.00  0.380          O  
ATOM   5696  CB  PHE A 369      -4.558  -9.630  21.165  1.00  0.410          C  
ATOM   5697  CG  PHE A 369      -3.906 -10.191  19.983  1.00  0.410          C  
ATOM   5698  CD1 PHE A 369      -4.229 -11.435  19.521  1.00  0.410          C  
ATOM   5699  CD2 PHE A 369      -2.977  -9.432  19.290  1.00  0.410          C  
ATOM   5700  CE1 PHE A 369      -3.636 -11.929  18.381  1.00  0.410          C  
ATOM   5701  CE2 PHE A 369      -2.386  -9.913  18.158  1.00  0.410          C  
ATOM   5702  CZ  PHE A 369      -2.711 -11.158  17.698  1.00  0.410          C  
ATOM   5703  H   PHE A 369      -5.034 -11.758  22.882  1.00  0.350          H  
ATOM   5704  HA  PHE A 369      -2.863  -9.730  22.451  1.00  0.350          H  
ATOM   5705 1HB  PHE A 369      -5.561 -10.013  21.172  1.00  0.490          H  
ATOM   5706 2HB  PHE A 369      -4.613  -8.561  21.036  1.00  0.490          H  
ATOM   5707  HD1 PHE A 369      -4.960 -12.030  20.074  1.00  0.490          H  
ATOM   5708  HD2 PHE A 369      -2.720  -8.428  19.652  1.00  0.490          H  
ATOM   5709  HE1 PHE A 369      -3.897 -12.925  18.020  1.00  0.490          H  
ATOM   5710  HE2 PHE A 369      -1.657  -9.305  17.616  1.00  0.490          H  
ATOM   5711  HZ  PHE A 369      -2.230 -11.529  16.793  1.00  0.490          H  
ATOM   5712  N   THR A 370      -3.685  -8.451  24.369  1.00  0.310          N  
ATOM   5713  CA  THR A 370      -4.096  -7.618  25.494  1.00  0.310          C  
ATOM   5714  C   THR A 370      -3.400  -6.290  25.464  1.00  0.290          C  
ATOM   5715  O   THR A 370      -2.245  -6.186  25.028  1.00  0.270          O  
ATOM   5716  CB  THR A 370      -3.853  -8.306  26.856  1.00  0.430          C  
ATOM   5717  OG1 THR A 370      -4.202  -7.386  27.929  1.00  0.430          O  
ATOM   5718  CG2 THR A 370      -2.433  -8.739  26.995  1.00  0.430          C  
ATOM   5719  H   THR A 370      -2.700  -8.596  24.192  1.00  0.370          H  
ATOM   5720  HA  THR A 370      -5.165  -7.431  25.407  1.00  0.370          H  
ATOM   5721  HB  THR A 370      -4.497  -9.182  26.928  1.00  0.520          H  
ATOM   5722  HG1 THR A 370      -5.186  -7.336  28.014  1.00  0.520          H  
ATOM   5723 1HG2 THR A 370      -2.293  -9.227  27.957  1.00  0.520          H  
ATOM   5724 2HG2 THR A 370      -2.184  -9.438  26.201  1.00  0.520          H  
ATOM   5725 3HG2 THR A 370      -1.797  -7.901  26.941  1.00  0.520          H  
ATOM   5726  N   LEU A 371      -4.078  -5.267  25.964  1.00  0.320          N  
ATOM   5727  CA  LEU A 371      -3.463  -3.952  25.985  1.00  0.360          C  
ATOM   5728  C   LEU A 371      -2.141  -3.984  26.748  1.00  0.330          C  
ATOM   5729  O   LEU A 371      -1.215  -3.246  26.408  1.00  0.380          O  
ATOM   5730  CB  LEU A 371      -4.436  -2.892  26.512  1.00  0.490          C  
ATOM   5731  CG  LEU A 371      -3.920  -1.427  26.520  1.00  0.490          C  
ATOM   5732  CD1 LEU A 371      -3.497  -0.996  25.135  1.00  0.490          C  
ATOM   5733  CD2 LEU A 371      -5.037  -0.502  26.993  1.00  0.490          C  
ATOM   5734  H   LEU A 371      -5.036  -5.438  26.306  1.00  0.380          H  
ATOM   5735  HA  LEU A 371      -3.243  -3.701  24.951  1.00  0.430          H  
ATOM   5736 1HB  LEU A 371      -5.335  -2.918  25.897  1.00  0.590          H  
ATOM   5737 2HB  LEU A 371      -4.716  -3.153  27.534  1.00  0.590          H  
ATOM   5738  HG  LEU A 371      -3.086  -1.350  27.179  1.00  0.590          H  
ATOM   5739 1HD1 LEU A 371      -3.152   0.035  25.183  1.00  0.590          H  
ATOM   5740 2HD1 LEU A 371      -2.692  -1.604  24.770  1.00  0.590          H  
ATOM   5741 3HD1 LEU A 371      -4.355  -1.084  24.470  1.00  0.590          H  
ATOM   5742 1HD2 LEU A 371      -4.677   0.526  27.010  1.00  0.590          H  
ATOM   5743 2HD2 LEU A 371      -5.889  -0.571  26.318  1.00  0.590          H  
ATOM   5744 3HD2 LEU A 371      -5.344  -0.794  27.992  1.00  0.590          H  
ATOM   5745  N   ALA A 372      -2.046  -4.832  27.779  1.00  0.300          N  
ATOM   5746  CA  ALA A 372      -0.821  -4.942  28.555  1.00  0.310          C  
ATOM   5747  C   ALA A 372       0.385  -5.351  27.698  1.00  0.340          C  
ATOM   5748  O   ALA A 372       1.508  -4.923  27.978  1.00  0.370          O  
ATOM   5749  CB  ALA A 372      -1.003  -5.957  29.662  1.00  0.430          C  
ATOM   5750  H   ALA A 372      -2.854  -5.408  28.038  1.00  0.360          H  
ATOM   5751  HA  ALA A 372      -0.612  -3.964  28.989  1.00  0.370          H  
ATOM   5752 1HB  ALA A 372      -0.094  -6.012  30.257  1.00  0.520          H  
ATOM   5753 2HB  ALA A 372      -1.836  -5.660  30.295  1.00  0.520          H  
ATOM   5754 3HB  ALA A 372      -1.208  -6.933  29.224  1.00  0.520          H  
ATOM   5755  N   ASP A 373       0.182  -6.189  26.676  1.00  0.360          N  
ATOM   5756  CA  ASP A 373       1.285  -6.654  25.862  1.00  0.410          C  
ATOM   5757  C   ASP A 373       1.606  -5.633  24.806  1.00  0.410          C  
ATOM   5758  O   ASP A 373       2.759  -5.524  24.365  1.00  0.450          O  
ATOM   5759  CB  ASP A 373       1.001  -8.020  25.270  1.00  0.550          C  
ATOM   5760  CG  ASP A 373       0.966  -9.106  26.348  1.00  0.550          C  
ATOM   5761  OD1 ASP A 373       1.660  -8.988  27.332  1.00  0.550          O  
ATOM   5762  OD2 ASP A 373       0.240 -10.035  26.177  1.00  0.550          O  
ATOM   5763  H   ASP A 373      -0.753  -6.494  26.418  1.00  0.430          H  
ATOM   5764  HA  ASP A 373       2.155  -6.765  26.504  1.00  0.490          H  
ATOM   5765 1HB  ASP A 373       0.036  -7.994  24.758  1.00  0.660          H  
ATOM   5766 2HB  ASP A 373       1.762  -8.270  24.534  1.00  0.660          H  
ATOM   5767  N   VAL A 374       0.593  -4.866  24.396  1.00  0.380          N  
ATOM   5768  CA  VAL A 374       0.839  -3.816  23.422  1.00  0.420          C  
ATOM   5769  C   VAL A 374       1.747  -2.782  24.088  1.00  0.370          C  
ATOM   5770  O   VAL A 374       2.746  -2.365  23.502  1.00  0.400          O  
ATOM   5771  CB  VAL A 374      -0.468  -3.144  22.947  1.00  0.570          C  
ATOM   5772  CG1 VAL A 374      -0.158  -1.932  22.056  1.00  0.570          C  
ATOM   5773  CG2 VAL A 374      -1.322  -4.143  22.188  1.00  0.570          C  
ATOM   5774  H   VAL A 374      -0.348  -5.058  24.760  1.00  0.460          H  
ATOM   5775  HA  VAL A 374       1.353  -4.242  22.559  1.00  0.500          H  
ATOM   5776  HB  VAL A 374      -1.008  -2.788  23.811  1.00  0.690          H  
ATOM   5777 1HG1 VAL A 374      -1.085  -1.477  21.754  1.00  0.690          H  
ATOM   5778 2HG1 VAL A 374       0.435  -1.205  22.600  1.00  0.690          H  
ATOM   5779 3HG1 VAL A 374       0.391  -2.258  21.173  1.00  0.690          H  
ATOM   5780 1HG2 VAL A 374      -2.236  -3.663  21.872  1.00  0.690          H  
ATOM   5781 2HG2 VAL A 374      -0.782  -4.501  21.312  1.00  0.690          H  
ATOM   5782 3HG2 VAL A 374      -1.560  -4.986  22.832  1.00  0.690          H  
ATOM   5783  N   ILE A 375       1.400  -2.400  25.326  1.00  0.350          N  
ATOM   5784  CA  ILE A 375       2.162  -1.442  26.119  1.00  0.380          C  
ATOM   5785  C   ILE A 375       3.565  -1.955  26.424  1.00  0.400          C  
ATOM   5786  O   ILE A 375       4.535  -1.212  26.298  1.00  0.450          O  
ATOM   5787  CB  ILE A 375       1.430  -1.121  27.441  1.00  0.520          C  
ATOM   5788  CG1 ILE A 375       0.122  -0.334  27.139  1.00  0.520          C  
ATOM   5789  CG2 ILE A 375       2.361  -0.316  28.382  1.00  0.520          C  
ATOM   5790  CD1 ILE A 375      -0.843  -0.246  28.302  1.00  0.520          C  
ATOM   5791  H   ILE A 375       0.538  -2.788  25.726  1.00  0.420          H  
ATOM   5792  HA  ILE A 375       2.258  -0.522  25.543  1.00  0.460          H  
ATOM   5793  HB  ILE A 375       1.144  -2.057  27.926  1.00  0.620          H  
ATOM   5794 1HG1 ILE A 375       0.391   0.677  26.859  1.00  0.620          H  
ATOM   5795 2HG1 ILE A 375      -0.392  -0.803  26.301  1.00  0.620          H  
ATOM   5796 1HG2 ILE A 375       1.854  -0.110  29.311  1.00  0.620          H  
ATOM   5797 2HG2 ILE A 375       3.263  -0.879  28.609  1.00  0.620          H  
ATOM   5798 3HG2 ILE A 375       2.639   0.625  27.898  1.00  0.620          H  
ATOM   5799 1HD1 ILE A 375      -1.717   0.328  28.002  1.00  0.620          H  
ATOM   5800 2HD1 ILE A 375      -1.149  -1.253  28.588  1.00  0.620          H  
ATOM   5801 3HD1 ILE A 375      -0.387   0.233  29.147  1.00  0.620          H  
ATOM   5802  N   SER A 376       3.677  -3.219  26.849  1.00  0.390          N  
ATOM   5803  CA  SER A 376       4.968  -3.818  27.151  1.00  0.430          C  
ATOM   5804  C   SER A 376       5.885  -3.806  25.930  1.00  0.430          C  
ATOM   5805  O   SER A 376       7.068  -3.479  26.041  1.00  0.500          O  
ATOM   5806  CB  SER A 376       4.766  -5.236  27.642  1.00  0.590          C  
ATOM   5807  OG  SER A 376       5.979  -5.856  27.956  1.00  0.590          O  
ATOM   5808  H   SER A 376       2.844  -3.790  27.008  1.00  0.470          H  
ATOM   5809  HA  SER A 376       5.440  -3.236  27.941  1.00  0.520          H  
ATOM   5810 1HB  SER A 376       4.116  -5.230  28.516  1.00  0.700          H  
ATOM   5811 2HB  SER A 376       4.263  -5.806  26.870  1.00  0.700          H  
ATOM   5812  HG  SER A 376       5.745  -6.740  28.255  1.00  0.700          H  
ATOM   5813  N   THR A 377       5.340  -4.156  24.757  1.00  0.380          N  
ATOM   5814  CA  THR A 377       6.105  -4.163  23.519  1.00  0.410          C  
ATOM   5815  C   THR A 377       6.544  -2.746  23.130  1.00  0.410          C  
ATOM   5816  O   THR A 377       7.725  -2.479  22.873  1.00  0.580          O  
ATOM   5817  CB  THR A 377       5.246  -4.743  22.367  1.00  0.560          C  
ATOM   5818  OG1 THR A 377       4.867  -6.088  22.680  1.00  0.560          O  
ATOM   5819  CG2 THR A 377       6.036  -4.736  21.061  1.00  0.560          C  
ATOM   5820  H   THR A 377       4.369  -4.468  24.723  1.00  0.460          H  
ATOM   5821  HA  THR A 377       6.992  -4.778  23.661  1.00  0.490          H  
ATOM   5822  HB  THR A 377       4.345  -4.139  22.247  1.00  0.670          H  
ATOM   5823  HG1 THR A 377       4.176  -6.066  23.380  1.00  0.670          H  
ATOM   5824 1HG2 THR A 377       5.420  -5.144  20.259  1.00  0.670          H  
ATOM   5825 2HG2 THR A 377       6.317  -3.724  20.820  1.00  0.670          H  
ATOM   5826 3HG2 THR A 377       6.929  -5.342  21.175  1.00  0.670          H  
ATOM   5827  N   ASN A 378       5.590  -1.816  23.113  1.00  0.390          N  
ATOM   5828  CA  ASN A 378       5.830  -0.435  22.728  1.00  0.410          C  
ATOM   5829  C   ASN A 378       6.252   0.431  23.899  1.00  0.420          C  
ATOM   5830  O   ASN A 378       5.550   1.381  24.288  1.00  0.580          O  
ATOM   5831  CB  ASN A 378       4.595   0.095  22.050  1.00  0.570          C  
ATOM   5832  CG  ASN A 378       4.395  -0.558  20.738  1.00  0.570          C  
ATOM   5833  OD1 ASN A 378       5.364  -0.765  19.969  1.00  0.570          O  
ATOM   5834  ND2 ASN A 378       3.179  -0.913  20.444  1.00  0.570          N  
ATOM   5835  H   ASN A 378       4.634  -2.084  23.364  1.00  0.470          H  
ATOM   5836  HA  ASN A 378       6.653  -0.418  22.015  1.00  0.490          H  
ATOM   5837 1HB  ASN A 378       3.726  -0.103  22.681  1.00  0.680          H  
ATOM   5838 2HB  ASN A 378       4.655   1.140  21.920  1.00  0.680          H  
ATOM   5839 1HD2 ASN A 378       3.010  -1.373  19.575  1.00  0.680          H  
ATOM   5840 2HD2 ASN A 378       2.427  -0.723  21.080  1.00  0.680          H  
ATOM   5841  N   ARG A 379       7.403   0.096  24.451  1.00  0.480          N  
ATOM   5842  CA  ARG A 379       7.885   0.757  25.643  1.00  0.480          C  
ATOM   5843  C   ARG A 379       8.020   2.242  25.392  1.00  0.620          C  
ATOM   5844  O   ARG A 379       8.618   2.648  24.403  1.00  1.130          O  
ATOM   5845  CB  ARG A 379       9.237   0.197  26.049  1.00  0.670          C  
ATOM   5846  CG  ARG A 379       9.196  -1.247  26.482  1.00  0.670          C  
ATOM   5847  CD  ARG A 379      10.510  -1.753  26.909  1.00  0.670          C  
ATOM   5848  NE  ARG A 379      10.437  -3.166  27.261  1.00  0.670          N  
ATOM   5849  CZ  ARG A 379      11.471  -3.914  27.714  1.00  0.670          C  
ATOM   5850  NH1 ARG A 379      12.664  -3.375  27.879  1.00  0.670          N  
ATOM   5851  NH2 ARG A 379      11.283  -5.194  27.995  1.00  0.670          N  
ATOM   5852  H   ARG A 379       7.897  -0.695  24.022  1.00  0.580          H  
ATOM   5853  HA  ARG A 379       7.168   0.588  26.449  1.00  0.580          H  
ATOM   5854 1HB  ARG A 379       9.926   0.273  25.211  1.00  0.810          H  
ATOM   5855 2HB  ARG A 379       9.646   0.787  26.869  1.00  0.810          H  
ATOM   5856 1HG  ARG A 379       8.480  -1.377  27.294  1.00  0.810          H  
ATOM   5857 2HG  ARG A 379       8.883  -1.850  25.631  1.00  0.810          H  
ATOM   5858 1HD  ARG A 379      11.221  -1.636  26.092  1.00  0.810          H  
ATOM   5859 2HD  ARG A 379      10.847  -1.195  27.781  1.00  0.810          H  
ATOM   5860  HE  ARG A 379       9.530  -3.624  27.142  1.00  0.810          H  
ATOM   5861 1HH1 ARG A 379      12.816  -2.400  27.668  1.00  0.810          H  
ATOM   5862 2HH1 ARG A 379      13.431  -3.938  28.218  1.00  0.810          H  
ATOM   5863 1HH2 ARG A 379      10.368  -5.609  27.869  1.00  0.810          H  
ATOM   5864 2HH2 ARG A 379      12.049  -5.758  28.334  1.00  0.810          H  
ATOM   5865  N   GLU A 380       7.466   3.038  26.297  1.00  0.450          N  
ATOM   5866  CA  GLU A 380       7.500   4.501  26.264  1.00  0.480          C  
ATOM   5867  C   GLU A 380       6.924   5.132  24.990  1.00  0.470          C  
ATOM   5868  O   GLU A 380       7.197   6.301  24.710  1.00  0.590          O  
ATOM   5869  CB  GLU A 380       8.939   5.006  26.475  1.00  0.660          C  
ATOM   5870  CG  GLU A 380       9.571   4.588  27.812  1.00  0.660          C  
ATOM   5871  CD  GLU A 380      10.958   5.188  28.061  1.00  0.660          C  
ATOM   5872  OE1 GLU A 380      11.506   5.796  27.171  1.00  0.660          O  
ATOM   5873  OE2 GLU A 380      11.456   5.030  29.153  1.00  0.660          O  
ATOM   5874  H   GLU A 380       6.972   2.595  27.060  1.00  0.540          H  
ATOM   5875  HA  GLU A 380       6.900   4.860  27.100  1.00  0.580          H  
ATOM   5876 1HB  GLU A 380       9.580   4.651  25.670  1.00  0.790          H  
ATOM   5877 2HB  GLU A 380       8.949   6.095  26.437  1.00  0.790          H  
ATOM   5878 1HG  GLU A 380       8.908   4.891  28.619  1.00  0.790          H  
ATOM   5879 2HG  GLU A 380       9.649   3.502  27.833  1.00  0.790          H  
ATOM   5880  N   LEU A 381       6.072   4.414  24.254  1.00  0.410          N  
ATOM   5881  CA  LEU A 381       5.447   5.042  23.097  1.00  0.470          C  
ATOM   5882  C   LEU A 381       4.026   5.473  23.407  1.00  0.470          C  
ATOM   5883  O   LEU A 381       3.494   6.350  22.719  1.00  0.540          O  
ATOM   5884  CB  LEU A 381       5.480   4.135  21.867  1.00  0.630          C  
ATOM   5885  CG  LEU A 381       6.902   3.691  21.369  1.00  0.630          C  
ATOM   5886  CD1 LEU A 381       6.748   2.779  20.165  1.00  0.630          C  
ATOM   5887  CD2 LEU A 381       7.760   4.907  21.012  1.00  0.630          C  
ATOM   5888  H   LEU A 381       5.903   3.425  24.473  1.00  0.490          H  
ATOM   5889  HA  LEU A 381       5.990   5.949  22.859  1.00  0.560          H  
ATOM   5890 1HB  LEU A 381       4.913   3.261  22.104  1.00  0.760          H  
ATOM   5891 2HB  LEU A 381       4.984   4.651  21.047  1.00  0.760          H  
ATOM   5892  HG  LEU A 381       7.399   3.123  22.160  1.00  0.760          H  
ATOM   5893 1HD1 LEU A 381       7.731   2.453  19.829  1.00  0.760          H  
ATOM   5894 2HD1 LEU A 381       6.164   1.919  20.425  1.00  0.760          H  
ATOM   5895 3HD1 LEU A 381       6.253   3.328  19.365  1.00  0.760          H  
ATOM   5896 1HD2 LEU A 381       8.737   4.565  20.670  1.00  0.760          H  
ATOM   5897 2HD2 LEU A 381       7.277   5.477  20.218  1.00  0.760          H  
ATOM   5898 3HD2 LEU A 381       7.901   5.542  21.882  1.00  0.760          H  
ATOM   5899  N   LEU A 382       3.392   4.823  24.389  1.00  0.450          N  
ATOM   5900  CA  LEU A 382       2.013   5.146  24.734  1.00  0.470          C  
ATOM   5901  C   LEU A 382       1.938   5.777  26.118  1.00  0.440          C  
ATOM   5902  O   LEU A 382       2.659   5.359  27.033  1.00  0.450          O  
ATOM   5903  CB  LEU A 382       1.141   3.884  24.758  1.00  0.650          C  
ATOM   5904  CG  LEU A 382       1.160   2.974  23.514  1.00  0.650          C  
ATOM   5905  CD1 LEU A 382       0.210   1.793  23.754  1.00  0.650          C  
ATOM   5906  CD2 LEU A 382       0.794   3.751  22.308  1.00  0.650          C  
ATOM   5907  H   LEU A 382       3.879   4.108  24.909  1.00  0.540          H  
ATOM   5908  HA  LEU A 382       1.616   5.869  24.024  1.00  0.560          H  
ATOM   5909 1HB  LEU A 382       1.411   3.285  25.628  1.00  0.780          H  
ATOM   5910 2HB  LEU A 382       0.120   4.217  24.874  1.00  0.780          H  
ATOM   5911  HG  LEU A 382       2.162   2.562  23.374  1.00  0.780          H  
ATOM   5912 1HD1 LEU A 382       0.228   1.139  22.888  1.00  0.780          H  
ATOM   5913 2HD1 LEU A 382       0.529   1.243  24.624  1.00  0.780          H  
ATOM   5914 3HD1 LEU A 382      -0.804   2.160  23.903  1.00  0.780          H  
ATOM   5915 1HD2 LEU A 382       0.815   3.097  21.442  1.00  0.780          H  
ATOM   5916 2HD2 LEU A 382      -0.198   4.167  22.440  1.00  0.780          H  
ATOM   5917 3HD2 LEU A 382       1.508   4.543  22.165  1.00  0.780          H  
ATOM   5918  N   ASP A 383       1.016   6.717  26.292  1.00  0.450          N  
ATOM   5919  CA  ASP A 383       0.720   7.296  27.593  1.00  0.480          C  
ATOM   5920  C   ASP A 383      -0.344   6.459  28.254  1.00  0.430          C  
ATOM   5921  O   ASP A 383      -1.500   6.464  27.827  1.00  0.440          O  
ATOM   5922  CB  ASP A 383       0.203   8.736  27.473  1.00  0.660          C  
ATOM   5923  CG  ASP A 383       1.258   9.753  27.083  1.00  0.660          C  
ATOM   5924  OD1 ASP A 383       2.296   9.798  27.728  1.00  0.660          O  
ATOM   5925  OD2 ASP A 383       1.042  10.481  26.147  1.00  0.660          O  
ATOM   5926  H   ASP A 383       0.493   7.037  25.479  1.00  0.540          H  
ATOM   5927  HA  ASP A 383       1.619   7.279  28.209  1.00  0.580          H  
ATOM   5928 1HB  ASP A 383      -0.585   8.766  26.719  1.00  0.790          H  
ATOM   5929 2HB  ASP A 383      -0.242   9.034  28.420  1.00  0.790          H  
ATOM   5930  N   VAL A 384       0.035   5.713  29.271  1.00  0.450          N  
ATOM   5931  CA  VAL A 384      -0.896   4.792  29.895  1.00  0.460          C  
ATOM   5932  C   VAL A 384      -1.612   5.505  31.022  1.00  0.460          C  
ATOM   5933  O   VAL A 384      -0.972   6.088  31.898  1.00  0.510          O  
ATOM   5934  CB  VAL A 384      -0.134   3.563  30.385  1.00  0.640          C  
ATOM   5935  CG1 VAL A 384      -1.091   2.577  31.064  1.00  0.640          C  
ATOM   5936  CG2 VAL A 384       0.589   2.947  29.186  1.00  0.640          C  
ATOM   5937  H   VAL A 384       0.994   5.771  29.595  1.00  0.540          H  
ATOM   5938  HA  VAL A 384      -1.636   4.475  29.163  1.00  0.550          H  
ATOM   5939  HB  VAL A 384       0.600   3.866  31.130  1.00  0.770          H  
ATOM   5940 1HG1 VAL A 384      -0.533   1.710  31.413  1.00  0.770          H  
ATOM   5941 2HG1 VAL A 384      -1.580   3.053  31.918  1.00  0.770          H  
ATOM   5942 3HG1 VAL A 384      -1.852   2.255  30.347  1.00  0.770          H  
ATOM   5943 1HG2 VAL A 384       1.148   2.091  29.520  1.00  0.770          H  
ATOM   5944 2HG2 VAL A 384      -0.135   2.647  28.442  1.00  0.770          H  
ATOM   5945 3HG2 VAL A 384       1.276   3.667  28.741  1.00  0.770          H  
ATOM   5946  N   ARG A 385      -2.935   5.481  30.990  1.00  0.440          N  
ATOM   5947  CA  ARG A 385      -3.712   6.197  31.971  1.00  0.470          C  
ATOM   5948  C   ARG A 385      -4.279   5.236  33.034  1.00  0.460          C  
ATOM   5949  O   ARG A 385      -4.557   4.076  32.721  1.00  0.460          O  
ATOM   5950  CB  ARG A 385      -4.844   6.945  31.265  1.00  0.650          C  
ATOM   5951  CG  ARG A 385      -4.393   7.889  30.121  1.00  0.650          C  
ATOM   5952  CD  ARG A 385      -3.504   8.989  30.559  1.00  0.650          C  
ATOM   5953  NE  ARG A 385      -3.236   9.920  29.459  1.00  0.650          N  
ATOM   5954  CZ  ARG A 385      -2.397  10.979  29.517  1.00  0.650          C  
ATOM   5955  NH1 ARG A 385      -1.729  11.242  30.623  1.00  0.650          N  
ATOM   5956  NH2 ARG A 385      -2.244  11.756  28.456  1.00  0.650          N  
ATOM   5957  H   ARG A 385      -3.419   4.957  30.254  1.00  0.530          H  
ATOM   5958  HA  ARG A 385      -3.055   6.924  32.418  1.00  0.560          H  
ATOM   5959 1HB  ARG A 385      -5.526   6.217  30.816  1.00  0.780          H  
ATOM   5960 2HB  ARG A 385      -5.419   7.532  31.972  1.00  0.780          H  
ATOM   5961 1HG  ARG A 385      -3.874   7.311  29.351  1.00  0.780          H  
ATOM   5962 2HG  ARG A 385      -5.268   8.355  29.688  1.00  0.780          H  
ATOM   5963 1HD  ARG A 385      -3.971   9.537  31.376  1.00  0.780          H  
ATOM   5964 2HD  ARG A 385      -2.551   8.573  30.884  1.00  0.780          H  
ATOM   5965  HE  ARG A 385      -3.730   9.762  28.588  1.00  0.780          H  
ATOM   5966 1HH1 ARG A 385      -1.838  10.656  31.437  1.00  0.780          H  
ATOM   5967 2HH1 ARG A 385      -1.102  12.034  30.658  1.00  0.780          H  
ATOM   5968 1HH2 ARG A 385      -2.753  11.563  27.605  1.00  0.780          H  
ATOM   5969 2HH2 ARG A 385      -1.614  12.545  28.492  1.00  0.780          H  
ATOM   5970  N   PRO A 386      -4.538   5.706  34.279  1.00  0.520          N  
ATOM   5971  CA  PRO A 386      -5.155   4.971  35.389  1.00  0.560          C  
ATOM   5972  C   PRO A 386      -6.528   4.404  35.043  1.00  0.500          C  
ATOM   5973  O   PRO A 386      -7.003   3.470  35.696  1.00  0.550          O  
ATOM   5974  CB  PRO A 386      -5.288   6.045  36.476  1.00  0.840          C  
ATOM   5975  CG  PRO A 386      -4.208   7.046  36.174  1.00  0.840          C  
ATOM   5976  CD  PRO A 386      -4.097   7.081  34.669  1.00  0.840          C  
ATOM   5977  HA  PRO A 386      -4.475   4.168  35.711  1.00  0.670          H  
ATOM   5978 1HB  PRO A 386      -6.300   6.483  36.446  1.00  1.010          H  
ATOM   5979 2HB  PRO A 386      -5.172   5.584  37.469  1.00  1.010          H  
ATOM   5980 1HG  PRO A 386      -4.475   8.027  36.601  1.00  1.010          H  
ATOM   5981 2HG  PRO A 386      -3.268   6.739  36.658  1.00  1.010          H  
ATOM   5982 1HD  PRO A 386      -4.744   7.859  34.243  1.00  1.010          H  
ATOM   5983 2HD  PRO A 386      -3.030   7.248  34.466  1.00  1.010          H  
ATOM   5984  N   GLU A 387      -7.138   4.976  34.002  1.00  0.520          N  
ATOM   5985  CA  GLU A 387      -8.441   4.593  33.503  1.00  0.640          C  
ATOM   5986  C   GLU A 387      -8.411   3.294  32.708  1.00  0.630          C  
ATOM   5987  O   GLU A 387      -9.452   2.832  32.261  1.00  0.830          O  
ATOM   5988  CB  GLU A 387      -9.000   5.696  32.617  1.00  0.850          C  
ATOM   5989  CG  GLU A 387      -9.325   6.994  33.329  1.00  0.850          C  
ATOM   5990  CD  GLU A 387     -10.463   6.844  34.311  1.00  0.850          C  
ATOM   5991  OE1 GLU A 387     -11.362   6.087  34.037  1.00  0.850          O  
ATOM   5992  OE2 GLU A 387     -10.428   7.483  35.331  1.00  0.850          O  
ATOM   5993  H   GLU A 387      -6.678   5.734  33.532  1.00  0.620          H  
ATOM   5994  HA  GLU A 387      -9.107   4.476  34.348  1.00  0.770          H  
ATOM   5995 1HB  GLU A 387      -8.261   5.927  31.859  1.00  1.020          H  
ATOM   5996 2HB  GLU A 387      -9.901   5.343  32.111  1.00  1.020          H  
ATOM   5997 1HG  GLU A 387      -8.440   7.337  33.863  1.00  1.020          H  
ATOM   5998 2HG  GLU A 387      -9.586   7.747  32.587  1.00  1.020          H  
ATOM   5999  N   GLY A 388      -7.235   2.707  32.507  1.00  0.510          N  
ATOM   6000  CA  GLY A 388      -7.144   1.439  31.802  1.00  0.620          C  
ATOM   6001  C   GLY A 388      -6.839   1.560  30.318  1.00  0.630          C  
ATOM   6002  O   GLY A 388      -6.534   0.562  29.679  1.00  1.000          O  
ATOM   6003  H   GLY A 388      -6.370   3.151  32.830  1.00  0.610          H  
ATOM   6004 1HA  GLY A 388      -6.368   0.838  32.274  1.00  0.740          H  
ATOM   6005 2HA  GLY A 388      -8.076   0.892  31.937  1.00  0.740          H  
ATOM   6006  N   TYR A 389      -6.882   2.764  29.761  1.00  0.410          N  
ATOM   6007  CA  TYR A 389      -6.582   2.924  28.338  1.00  0.420          C  
ATOM   6008  C   TYR A 389      -5.222   3.584  28.152  1.00  0.400          C  
ATOM   6009  O   TYR A 389      -4.576   3.987  29.128  1.00  0.430          O  
ATOM   6010  CB  TYR A 389      -7.663   3.751  27.614  1.00  0.580          C  
ATOM   6011  CG  TYR A 389      -7.831   5.212  28.049  1.00  0.580          C  
ATOM   6012  CD1 TYR A 389      -7.033   6.202  27.492  1.00  0.580          C  
ATOM   6013  CD2 TYR A 389      -8.809   5.571  28.951  1.00  0.580          C  
ATOM   6014  CE1 TYR A 389      -7.209   7.512  27.848  1.00  0.580          C  
ATOM   6015  CE2 TYR A 389      -8.987   6.882  29.301  1.00  0.580          C  
ATOM   6016  CZ  TYR A 389      -8.190   7.851  28.757  1.00  0.580          C  
ATOM   6017  OH  TYR A 389      -8.375   9.165  29.105  1.00  0.580          O  
ATOM   6018  H   TYR A 389      -7.136   3.557  30.331  1.00  0.490          H  
ATOM   6019  HA  TYR A 389      -6.536   1.944  27.867  1.00  0.500          H  
ATOM   6020 1HB  TYR A 389      -7.447   3.762  26.557  1.00  0.700          H  
ATOM   6021 2HB  TYR A 389      -8.618   3.254  27.728  1.00  0.700          H  
ATOM   6022  HD1 TYR A 389      -6.268   5.948  26.770  1.00  0.700          H  
ATOM   6023  HD2 TYR A 389      -9.441   4.839  29.382  1.00  0.700          H  
ATOM   6024  HE1 TYR A 389      -6.585   8.285  27.412  1.00  0.700          H  
ATOM   6025  HE2 TYR A 389      -9.771   7.153  30.014  1.00  0.700          H  
ATOM   6026  HH  TYR A 389      -9.114   9.232  29.717  1.00  0.700          H  
ATOM   6027  N   ALA A 390      -4.795   3.715  26.891  1.00  0.400          N  
ATOM   6028  CA  ALA A 390      -3.519   4.369  26.608  1.00  0.420          C  
ATOM   6029  C   ALA A 390      -3.597   5.204  25.328  1.00  0.430          C  
ATOM   6030  O   ALA A 390      -4.286   4.850  24.381  1.00  0.470          O  
ATOM   6031  CB  ALA A 390      -2.407   3.326  26.503  1.00  0.580          C  
ATOM   6032  H   ALA A 390      -5.368   3.325  26.135  1.00  0.480          H  
ATOM   6033  HA  ALA A 390      -3.308   5.041  27.433  1.00  0.500          H  
ATOM   6034 1HB  ALA A 390      -1.470   3.832  26.345  1.00  0.700          H  
ATOM   6035 2HB  ALA A 390      -2.362   2.765  27.432  1.00  0.700          H  
ATOM   6036 3HB  ALA A 390      -2.600   2.648  25.687  1.00  0.700          H  
ATOM   6037  N   VAL A 391      -2.856   6.295  25.274  1.00  0.440          N  
ATOM   6038  CA  VAL A 391      -2.872   7.169  24.092  1.00  0.480          C  
ATOM   6039  C   VAL A 391      -1.520   7.262  23.398  1.00  0.480          C  
ATOM   6040  O   VAL A 391      -0.483   7.375  24.039  1.00  0.510          O  
ATOM   6041  CB  VAL A 391      -3.369   8.576  24.503  1.00  0.660          C  
ATOM   6042  CG1 VAL A 391      -3.346   9.553  23.316  1.00  0.660          C  
ATOM   6043  CG2 VAL A 391      -4.794   8.458  25.048  1.00  0.660          C  
ATOM   6044  H   VAL A 391      -2.301   6.535  26.103  1.00  0.530          H  
ATOM   6045  HA  VAL A 391      -3.580   6.765  23.373  1.00  0.580          H  
ATOM   6046  HB  VAL A 391      -2.709   8.975  25.272  1.00  0.790          H  
ATOM   6047 1HG1 VAL A 391      -3.691  10.518  23.662  1.00  0.790          H  
ATOM   6048 2HG1 VAL A 391      -2.340   9.665  22.932  1.00  0.790          H  
ATOM   6049 3HG1 VAL A 391      -4.000   9.190  22.515  1.00  0.790          H  
ATOM   6050 1HG2 VAL A 391      -5.152   9.437  25.359  1.00  0.790          H  
ATOM   6051 2HG2 VAL A 391      -5.440   8.066  24.271  1.00  0.790          H  
ATOM   6052 3HG2 VAL A 391      -4.800   7.788  25.900  1.00  0.790          H  
ATOM   6053  N   TYR A 392      -1.492   7.151  22.076  1.00  0.520          N  
ATOM   6054  CA  TYR A 392      -0.186   7.253  21.416  1.00  0.570          C  
ATOM   6055  C   TYR A 392       0.421   8.627  21.702  1.00  0.640          C  
ATOM   6056  O   TYR A 392      -0.280   9.625  21.577  1.00  0.810          O  
ATOM   6057  CB  TYR A 392      -0.304   7.041  19.906  1.00  0.780          C  
ATOM   6058  CG  TYR A 392       1.028   7.029  19.215  1.00  0.780          C  
ATOM   6059  CD1 TYR A 392       1.845   5.906  19.323  1.00  0.780          C  
ATOM   6060  CD2 TYR A 392       1.444   8.117  18.480  1.00  0.780          C  
ATOM   6061  CE1 TYR A 392       3.072   5.885  18.702  1.00  0.780          C  
ATOM   6062  CE2 TYR A 392       2.665   8.096  17.855  1.00  0.780          C  
ATOM   6063  CZ  TYR A 392       3.482   6.985  17.963  1.00  0.780          C  
ATOM   6064  OH  TYR A 392       4.705   6.969  17.335  1.00  0.780          O  
ATOM   6065  H   TYR A 392      -2.368   7.053  21.543  1.00  0.620          H  
ATOM   6066  HA  TYR A 392       0.486   6.515  21.833  1.00  0.680          H  
ATOM   6067 1HB  TYR A 392      -0.800   6.129  19.690  1.00  0.930          H  
ATOM   6068 2HB  TYR A 392      -0.907   7.846  19.475  1.00  0.930          H  
ATOM   6069  HD1 TYR A 392       1.520   5.048  19.897  1.00  0.930          H  
ATOM   6070  HD2 TYR A 392       0.818   8.990  18.393  1.00  0.930          H  
ATOM   6071  HE1 TYR A 392       3.716   5.012  18.787  1.00  0.930          H  
ATOM   6072  HE2 TYR A 392       2.987   8.965  17.276  1.00  0.930          H  
ATOM   6073  HH  TYR A 392       4.844   7.814  16.894  1.00  0.930          H  
ATOM   6074  N   LYS A 393       1.696   8.701  22.083  1.00  0.590          N  
ATOM   6075  CA  LYS A 393       2.321   9.993  22.369  1.00  0.690          C  
ATOM   6076  C   LYS A 393       2.680  10.816  21.123  1.00  0.890          C  
ATOM   6077  O   LYS A 393       3.322  10.287  20.221  1.00  1.490          O  
ATOM   6078  CB  LYS A 393       3.666   9.782  23.078  1.00  0.930          C  
ATOM   6079  CG  LYS A 393       3.658   9.212  24.464  1.00  0.930          C  
ATOM   6080  CD  LYS A 393       5.107   8.984  24.918  1.00  0.930          C  
ATOM   6081  CE  LYS A 393       5.237   8.361  26.311  1.00  0.930          C  
ATOM   6082  NZ  LYS A 393       4.933   9.330  27.406  1.00  0.930          N  
ATOM   6083  H   LYS A 393       2.245   7.843  22.202  1.00  0.710          H  
ATOM   6084  HA  LYS A 393       1.645  10.545  23.014  1.00  0.830          H  
ATOM   6085 1HB  LYS A 393       4.274   9.107  22.471  1.00  1.110          H  
ATOM   6086 2HB  LYS A 393       4.193  10.734  23.125  1.00  1.110          H  
ATOM   6087 1HG  LYS A 393       3.193   9.927  25.121  1.00  1.110          H  
ATOM   6088 2HG  LYS A 393       3.093   8.284  24.497  1.00  1.110          H  
ATOM   6089 1HD  LYS A 393       5.594   8.319  24.204  1.00  1.110          H  
ATOM   6090 2HD  LYS A 393       5.636   9.934  24.914  1.00  1.110          H  
ATOM   6091 1HE  LYS A 393       4.556   7.512  26.387  1.00  1.110          H  
ATOM   6092 2HE  LYS A 393       6.257   8.006  26.436  1.00  1.110          H  
ATOM   6093 1HZ  LYS A 393       5.038   8.873  28.291  1.00  1.110          H  
ATOM   6094 2HZ  LYS A 393       5.559  10.112  27.356  1.00  1.110          H  
ATOM   6095 3HZ  LYS A 393       3.972   9.665  27.340  1.00  1.110          H  
ATOM   6096  N   PRO A 394       2.401  12.133  21.070  1.00  1.490          N  
ATOM   6097  CA  PRO A 394       1.500  13.024  21.804  1.00  1.810          C  
ATOM   6098  C   PRO A 394       0.234  13.230  20.971  1.00  1.320          C  
ATOM   6099  O   PRO A 394      -0.081  14.372  20.640  1.00  1.500          O  
ATOM   6100  CB  PRO A 394       2.312  14.317  21.858  1.00  2.710          C  
ATOM   6101  CG  PRO A 394       3.031  14.330  20.517  1.00  2.710          C  
ATOM   6102  CD  PRO A 394       3.322  12.868  20.194  1.00  2.710          C  
ATOM   6103  HA  PRO A 394       1.271  12.648  22.809  1.00  2.170          H  
ATOM   6104 1HB  PRO A 394       1.649  15.186  22.003  1.00  3.260          H  
ATOM   6105 2HB  PRO A 394       3.004  14.295  22.713  1.00  3.260          H  
ATOM   6106 1HG  PRO A 394       2.393  14.807  19.753  1.00  3.260          H  
ATOM   6107 2HG  PRO A 394       3.945  14.936  20.584  1.00  3.260          H  
ATOM   6108 1HD  PRO A 394       3.100  12.647  19.140  1.00  3.260          H  
ATOM   6109 2HD  PRO A 394       4.360  12.612  20.449  1.00  3.260          H  
ATOM   6110  N   GLU A 395      -0.446  12.163  20.591  1.00  0.900          N  
ATOM   6111  CA  GLU A 395      -1.467  12.210  19.553  1.00  0.730          C  
ATOM   6112  C   GLU A 395      -2.824  11.644  19.973  1.00  0.490          C  
ATOM   6113  O   GLU A 395      -3.109  10.486  19.650  1.00  0.470          O  
ATOM   6114  CB  GLU A 395      -1.010  11.429  18.320  1.00  1.090          C  
ATOM   6115  CG  GLU A 395       0.246  11.965  17.640  1.00  1.090          C  
ATOM   6116  CD  GLU A 395       0.596  11.216  16.368  1.00  1.090          C  
ATOM   6117  OE1 GLU A 395      -0.091  10.274  16.060  1.00  1.090          O  
ATOM   6118  OE2 GLU A 395       1.541  11.591  15.708  1.00  1.090          O  
ATOM   6119  H   GLU A 395      -0.220  11.259  20.992  1.00  1.080          H  
ATOM   6120  HA  GLU A 395      -1.581  13.244  19.242  1.00  0.880          H  
ATOM   6121 1HB  GLU A 395      -0.833  10.400  18.607  1.00  1.310          H  
ATOM   6122 2HB  GLU A 395      -1.810  11.423  17.580  1.00  1.310          H  
ATOM   6123 1HG  GLU A 395       0.118  13.024  17.422  1.00  1.310          H  
ATOM   6124 2HG  GLU A 395       1.067  11.863  18.337  1.00  1.310          H  
ATOM   6125  N   PRO A 396      -3.700  12.455  20.627  1.00  0.530          N  
ATOM   6126  CA  PRO A 396      -5.015  12.119  21.180  1.00  0.510          C  
ATOM   6127  C   PRO A 396      -5.891  11.389  20.176  1.00  0.390          C  
ATOM   6128  O   PRO A 396      -6.773  10.622  20.549  1.00  0.500          O  
ATOM   6129  CB  PRO A 396      -5.599  13.492  21.519  1.00  0.770          C  
ATOM   6130  CG  PRO A 396      -4.401  14.343  21.809  1.00  0.770          C  
ATOM   6131  CD  PRO A 396      -3.349  13.881  20.836  1.00  0.770          C  
ATOM   6132  HA  PRO A 396      -4.894  11.522  22.087  1.00  0.610          H  
ATOM   6133 1HB  PRO A 396      -6.201  13.865  20.673  1.00  0.920          H  
ATOM   6134 2HB  PRO A 396      -6.274  13.407  22.379  1.00  0.920          H  
ATOM   6135 1HG  PRO A 396      -4.649  15.410  21.686  1.00  0.920          H  
ATOM   6136 2HG  PRO A 396      -4.090  14.212  22.857  1.00  0.920          H  
ATOM   6137 1HD  PRO A 396      -3.406  14.456  19.899  1.00  0.920          H  
ATOM   6138 2HD  PRO A 396      -2.390  13.984  21.330  1.00  0.920          H  
ATOM   6139  N   ASN A 397      -5.631  11.636  18.895  1.00  0.310          N  
ATOM   6140  CA  ASN A 397      -6.354  11.036  17.794  1.00  0.370          C  
ATOM   6141  C   ASN A 397      -6.408   9.507  17.908  1.00  0.300          C  
ATOM   6142  O   ASN A 397      -7.374   8.892  17.451  1.00  0.330          O  
ATOM   6143  CB  ASN A 397      -5.673  11.408  16.499  1.00  0.490          C  
ATOM   6144  CG  ASN A 397      -5.828  12.854  16.157  1.00  0.490          C  
ATOM   6145  OD1 ASN A 397      -6.699  13.563  16.670  1.00  0.490          O  
ATOM   6146  ND2 ASN A 397      -4.971  13.321  15.292  1.00  0.490          N  
ATOM   6147  H   ASN A 397      -4.904  12.291  18.669  1.00  0.370          H  
ATOM   6148  HA  ASN A 397      -7.379  11.411  17.799  1.00  0.440          H  
ATOM   6149 1HB  ASN A 397      -4.608  11.174  16.573  1.00  0.590          H  
ATOM   6150 2HB  ASN A 397      -6.085  10.805  15.689  1.00  0.590          H  
ATOM   6151 1HD2 ASN A 397      -5.011  14.283  15.018  1.00  0.590          H  
ATOM   6152 2HD2 ASN A 397      -4.273  12.721  14.898  1.00  0.590          H  
ATOM   6153  N   ILE A 398      -5.345   8.861  18.432  1.00  0.270          N  
ATOM   6154  CA  ILE A 398      -5.392   7.399  18.530  1.00  0.280          C  
ATOM   6155  C   ILE A 398      -5.301   6.890  19.962  1.00  0.290          C  
ATOM   6156  O   ILE A 398      -4.266   6.991  20.641  1.00  0.320          O  
ATOM   6157  CB  ILE A 398      -4.296   6.697  17.670  1.00  0.390          C  
ATOM   6158  CG1 ILE A 398      -4.495   7.069  16.147  1.00  0.390          C  
ATOM   6159  CG2 ILE A 398      -4.335   5.129  17.902  1.00  0.390          C  
ATOM   6160  CD1 ILE A 398      -3.386   6.583  15.196  1.00  0.390          C  
ATOM   6161  H   ILE A 398      -4.532   9.378  18.797  1.00  0.320          H  
ATOM   6162  HA  ILE A 398      -6.354   7.064  18.148  1.00  0.340          H  
ATOM   6163  HB  ILE A 398      -3.316   7.078  17.967  1.00  0.470          H  
ATOM   6164 1HG1 ILE A 398      -5.439   6.661  15.809  1.00  0.470          H  
ATOM   6165 2HG1 ILE A 398      -4.540   8.153  16.067  1.00  0.470          H  
ATOM   6166 1HG2 ILE A 398      -3.560   4.641  17.320  1.00  0.470          H  
ATOM   6167 2HG2 ILE A 398      -4.169   4.894  18.953  1.00  0.470          H  
ATOM   6168 3HG2 ILE A 398      -5.311   4.737  17.603  1.00  0.470          H  
ATOM   6169 1HD1 ILE A 398      -3.618   6.909  14.181  1.00  0.470          H  
ATOM   6170 2HD1 ILE A 398      -2.429   7.013  15.502  1.00  0.470          H  
ATOM   6171 3HD1 ILE A 398      -3.316   5.500  15.208  1.00  0.470          H  
ATOM   6172  N   VAL A 399      -6.375   6.235  20.385  1.00  0.300          N  
ATOM   6173  CA  VAL A 399      -6.423   5.690  21.730  1.00  0.350          C  
ATOM   6174  C   VAL A 399      -6.589   4.180  21.687  1.00  0.280          C  
ATOM   6175  O   VAL A 399      -7.392   3.642  20.923  1.00  0.250          O  
ATOM   6176  CB  VAL A 399      -7.508   6.375  22.590  1.00  0.470          C  
ATOM   6177  CG1 VAL A 399      -8.858   6.229  21.974  1.00  0.470          C  
ATOM   6178  CG2 VAL A 399      -7.484   5.780  24.011  1.00  0.470          C  
ATOM   6179  H   VAL A 399      -7.179   6.146  19.750  1.00  0.360          H  
ATOM   6180  HA  VAL A 399      -5.473   5.896  22.219  1.00  0.420          H  
ATOM   6181  HB  VAL A 399      -7.290   7.442  22.640  1.00  0.560          H  
ATOM   6182 1HG1 VAL A 399      -9.581   6.740  22.597  1.00  0.560          H  
ATOM   6183 2HG1 VAL A 399      -8.865   6.671  20.979  1.00  0.560          H  
ATOM   6184 3HG1 VAL A 399      -9.114   5.180  21.905  1.00  0.560          H  
ATOM   6185 1HG2 VAL A 399      -8.205   6.270  24.622  1.00  0.560          H  
ATOM   6186 2HG2 VAL A 399      -7.705   4.726  23.988  1.00  0.560          H  
ATOM   6187 3HG2 VAL A 399      -6.508   5.924  24.441  1.00  0.560          H  
ATOM   6188  N   PHE A 400      -5.788   3.534  22.508  1.00  0.300          N  
ATOM   6189  CA  PHE A 400      -5.700   2.105  22.699  1.00  0.270          C  
ATOM   6190  C   PHE A 400      -6.644   1.704  23.829  1.00  0.290          C  
ATOM   6191  O   PHE A 400      -6.528   2.171  24.968  1.00  0.320          O  
ATOM   6192  CB  PHE A 400      -4.258   1.755  23.018  1.00  0.390          C  
ATOM   6193  CG  PHE A 400      -3.290   1.943  21.891  1.00  0.390          C  
ATOM   6194  CD1 PHE A 400      -2.879   3.206  21.496  1.00  0.390          C  
ATOM   6195  CD2 PHE A 400      -2.741   0.851  21.251  1.00  0.390          C  
ATOM   6196  CE1 PHE A 400      -1.987   3.357  20.475  1.00  0.390          C  
ATOM   6197  CE2 PHE A 400      -1.815   1.018  20.238  1.00  0.390          C  
ATOM   6198  CZ  PHE A 400      -1.447   2.270  19.843  1.00  0.390          C  
ATOM   6199  H   PHE A 400      -5.184   4.108  23.081  1.00  0.360          H  
ATOM   6200  HA  PHE A 400      -6.006   1.598  21.783  1.00  0.320          H  
ATOM   6201 1HB  PHE A 400      -3.921   2.329  23.862  1.00  0.470          H  
ATOM   6202 2HB  PHE A 400      -4.234   0.745  23.272  1.00  0.470          H  
ATOM   6203  HD1 PHE A 400      -3.274   4.093  21.991  1.00  0.470          H  
ATOM   6204  HD2 PHE A 400      -3.039  -0.154  21.557  1.00  0.470          H  
ATOM   6205  HE1 PHE A 400      -1.703   4.335  20.181  1.00  0.470          H  
ATOM   6206  HE2 PHE A 400      -1.390   0.163  19.750  1.00  0.470          H  
ATOM   6207  HZ  PHE A 400      -0.726   2.402  19.036  1.00  0.470          H  
ATOM   6208  N   ILE A 401      -7.599   0.863  23.492  1.00  0.320          N  
ATOM   6209  CA  ILE A 401      -8.686   0.447  24.361  1.00  0.350          C  
ATOM   6210  C   ILE A 401      -8.572  -1.035  24.754  1.00  0.360          C  
ATOM   6211  O   ILE A 401      -8.245  -1.848  23.901  1.00  0.370          O  
ATOM   6212  CB  ILE A 401     -10.022   0.722  23.633  1.00  0.480          C  
ATOM   6213  CG1 ILE A 401     -10.151   2.248  23.244  1.00  0.480          C  
ATOM   6214  CG2 ILE A 401     -11.202   0.281  24.442  1.00  0.480          C  
ATOM   6215  CD1 ILE A 401     -10.156   3.253  24.419  1.00  0.480          C  
ATOM   6216  H   ILE A 401      -7.577   0.491  22.539  1.00  0.380          H  
ATOM   6217  HA  ILE A 401      -8.649   1.069  25.235  1.00  0.420          H  
ATOM   6218  HB  ILE A 401     -10.020   0.162  22.693  1.00  0.570          H  
ATOM   6219 1HG1 ILE A 401      -9.325   2.506  22.576  1.00  0.570          H  
ATOM   6220 2HG1 ILE A 401     -11.082   2.371  22.698  1.00  0.570          H  
ATOM   6221 1HG2 ILE A 401     -12.087   0.476  23.861  1.00  0.570          H  
ATOM   6222 2HG2 ILE A 401     -11.123  -0.785  24.649  1.00  0.570          H  
ATOM   6223 3HG2 ILE A 401     -11.256   0.821  25.368  1.00  0.570          H  
ATOM   6224 1HD1 ILE A 401     -10.254   4.259  24.030  1.00  0.570          H  
ATOM   6225 2HD1 ILE A 401     -10.987   3.055  25.081  1.00  0.570          H  
ATOM   6226 3HD1 ILE A 401      -9.234   3.189  24.976  1.00  0.570          H  
ATOM   6227  N   PRO A 402      -8.785  -1.416  26.029  1.00  0.370          N  
ATOM   6228  CA  PRO A 402      -8.745  -2.783  26.523  1.00  0.370          C  
ATOM   6229  C   PRO A 402      -9.679  -3.742  25.797  1.00  0.340          C  
ATOM   6230  O   PRO A 402     -10.786  -3.374  25.379  1.00  0.350          O  
ATOM   6231  CB  PRO A 402      -9.214  -2.625  27.973  1.00  0.550          C  
ATOM   6232  CG  PRO A 402      -8.847  -1.233  28.351  1.00  0.550          C  
ATOM   6233  CD  PRO A 402      -9.038  -0.413  27.115  1.00  0.550          C  
ATOM   6234  HA  PRO A 402      -7.709  -3.155  26.484  1.00  0.440          H  
ATOM   6235 1HB  PRO A 402     -10.300  -2.814  28.037  1.00  0.670          H  
ATOM   6236 2HB  PRO A 402      -8.724  -3.379  28.606  1.00  0.670          H  
ATOM   6237 1HG  PRO A 402      -9.456  -0.878  29.196  1.00  0.670          H  
ATOM   6238 2HG  PRO A 402      -7.809  -1.225  28.694  1.00  0.670          H  
ATOM   6239 1HD  PRO A 402     -10.048  -0.010  27.086  1.00  0.670          H  
ATOM   6240 2HD  PRO A 402      -8.264   0.364  27.157  1.00  0.670          H  
ATOM   6241  N   GLU A 403      -9.214  -4.973  25.674  1.00  0.330          N  
ATOM   6242  CA  GLU A 403      -9.956  -6.048  25.054  1.00  0.330          C  
ATOM   6243  C   GLU A 403     -11.315  -6.222  25.716  1.00  0.350          C  
ATOM   6244  O   GLU A 403     -11.449  -6.118  26.939  1.00  0.380          O  
ATOM   6245  CB  GLU A 403      -9.139  -7.346  25.146  1.00  0.460          C  
ATOM   6246  CG  GLU A 403      -8.702  -7.749  26.589  1.00  0.460          C  
ATOM   6247  CD  GLU A 403      -7.414  -7.038  27.083  1.00  0.460          C  
ATOM   6248  OE1 GLU A 403      -6.951  -6.102  26.434  1.00  0.460          O  
ATOM   6249  OE2 GLU A 403      -6.904  -7.421  28.098  1.00  0.460          O  
ATOM   6250  H   GLU A 403      -8.284  -5.180  26.034  1.00  0.400          H  
ATOM   6251  HA  GLU A 403     -10.115  -5.803  24.000  1.00  0.400          H  
ATOM   6252 1HB  GLU A 403      -9.741  -8.168  24.756  1.00  0.550          H  
ATOM   6253 2HB  GLU A 403      -8.259  -7.285  24.523  1.00  0.550          H  
ATOM   6254 1HG  GLU A 403      -9.501  -7.553  27.293  1.00  0.550          H  
ATOM   6255 2HG  GLU A 403      -8.526  -8.824  26.591  1.00  0.550          H  
ATOM   6256  N   HIS A 404     -12.312  -6.522  24.892  1.00  0.370          N  
ATOM   6257  CA  HIS A 404     -13.693  -6.767  25.286  1.00  0.400          C  
ATOM   6258  C   HIS A 404     -14.400  -5.558  25.898  1.00  0.390          C  
ATOM   6259  O   HIS A 404     -15.409  -5.712  26.597  1.00  0.430          O  
ATOM   6260  CB  HIS A 404     -13.773  -7.982  26.204  1.00  0.550          C  
ATOM   6261  CG  HIS A 404     -13.135  -9.174  25.568  1.00  0.550          C  
ATOM   6262  ND1 HIS A 404     -13.623  -9.757  24.403  1.00  0.550          N  
ATOM   6263  CD2 HIS A 404     -12.043  -9.886  25.920  1.00  0.550          C  
ATOM   6264  CE1 HIS A 404     -12.843 -10.777  24.076  1.00  0.550          C  
ATOM   6265  NE2 HIS A 404     -11.883 -10.875  24.983  1.00  0.550          N  
ATOM   6266  H   HIS A 404     -12.122  -6.574  23.881  1.00  0.440          H  
ATOM   6267  HA  HIS A 404     -14.258  -7.022  24.402  1.00  0.480          H  
ATOM   6268 1HB  HIS A 404     -13.287  -7.780  27.156  1.00  0.660          H  
ATOM   6269 2HB  HIS A 404     -14.816  -8.217  26.407  1.00  0.660          H  
ATOM   6270  HD1 HIS A 404     -14.213  -9.270  23.715  1.00  0.660          H  
ATOM   6271  HD2 HIS A 404     -11.341  -9.795  26.750  1.00  0.660          H  
ATOM   6272  HE1 HIS A 404     -13.044 -11.371  23.184  1.00  0.660          H  
ATOM   6273  N   SER A 405     -13.927  -4.354  25.564  1.00  0.360          N  
ATOM   6274  CA  SER A 405     -14.607  -3.134  25.964  1.00  0.370          C  
ATOM   6275  C   SER A 405     -15.900  -2.964  25.173  1.00  0.320          C  
ATOM   6276  O   SER A 405     -16.085  -3.542  24.086  1.00  0.320          O  
ATOM   6277  CB  SER A 405     -13.737  -1.946  25.693  1.00  0.510          C  
ATOM   6278  OG  SER A 405     -13.583  -1.787  24.317  1.00  0.510          O  
ATOM   6279  H   SER A 405     -13.040  -4.264  25.061  1.00  0.430          H  
ATOM   6280  HA  SER A 405     -14.845  -3.185  27.028  1.00  0.440          H  
ATOM   6281 1HB  SER A 405     -14.203  -1.061  26.109  1.00  0.620          H  
ATOM   6282 2HB  SER A 405     -12.770  -2.071  26.173  1.00  0.620          H  
ATOM   6283  HG  SER A 405     -12.991  -1.057  24.207  1.00  0.620          H  
ATOM   6284  N   HIS A 406     -16.791  -2.118  25.692  1.00  0.330          N  
ATOM   6285  CA  HIS A 406     -18.059  -1.849  25.026  1.00  0.310          C  
ATOM   6286  C   HIS A 406     -18.174  -0.418  24.537  1.00  0.300          C  
ATOM   6287  O   HIS A 406     -17.870   0.541  25.246  1.00  0.360          O  
ATOM   6288  CB  HIS A 406     -19.261  -2.123  25.935  1.00  0.440          C  
ATOM   6289  CG  HIS A 406     -20.583  -2.015  25.188  1.00  0.440          C  
ATOM   6290  ND1 HIS A 406     -21.075  -3.049  24.426  1.00  0.440          N  
ATOM   6291  CD2 HIS A 406     -21.480  -0.992  25.065  1.00  0.440          C  
ATOM   6292  CE1 HIS A 406     -22.221  -2.673  23.858  1.00  0.440          C  
ATOM   6293  NE2 HIS A 406     -22.495  -1.428  24.230  1.00  0.440          N  
ATOM   6294  H   HIS A 406     -16.583  -1.682  26.592  1.00  0.400          H  
ATOM   6295  HA  HIS A 406     -18.153  -2.488  24.153  1.00  0.370          H  
ATOM   6296 1HB  HIS A 406     -19.180  -3.125  26.356  1.00  0.530          H  
ATOM   6297 2HB  HIS A 406     -19.263  -1.411  26.765  1.00  0.530          H  
ATOM   6298  HD2 HIS A 406     -21.400  -0.009  25.530  1.00  0.530          H  
ATOM   6299  HE1 HIS A 406     -22.829  -3.290  23.196  1.00  0.530          H  
ATOM   6300  HE2 HIS A 406     -23.344  -0.873  23.928  1.00  0.530          H  
ATOM   6301  N   TYR A 407     -18.641  -0.288  23.313  1.00  0.280          N  
ATOM   6302  CA  TYR A 407     -18.834   0.985  22.646  1.00  0.300          C  
ATOM   6303  C   TYR A 407     -20.315   1.323  22.523  1.00  0.310          C  
ATOM   6304  O   TYR A 407     -21.083   0.524  21.976  1.00  0.360          O  
ATOM   6305  CB  TYR A 407     -18.231   0.856  21.246  1.00  0.410          C  
ATOM   6306  CG  TYR A 407     -16.747   0.667  21.244  1.00  0.410          C  
ATOM   6307  CD1 TYR A 407     -16.170  -0.575  21.583  1.00  0.410          C  
ATOM   6308  CD2 TYR A 407     -15.952   1.707  20.878  1.00  0.410          C  
ATOM   6309  CE1 TYR A 407     -14.809  -0.720  21.578  1.00  0.410          C  
ATOM   6310  CE2 TYR A 407     -14.598   1.553  20.861  1.00  0.410          C  
ATOM   6311  CZ  TYR A 407     -14.013   0.358  21.216  1.00  0.410          C  
ATOM   6312  OH  TYR A 407     -12.643   0.221  21.185  1.00  0.410          O  
ATOM   6313  H   TYR A 407     -18.848  -1.149  22.805  1.00  0.340          H  
ATOM   6314  HA  TYR A 407     -18.340   1.774  23.214  1.00  0.360          H  
ATOM   6315 1HB  TYR A 407     -18.683   0.005  20.735  1.00  0.490          H  
ATOM   6316 2HB  TYR A 407     -18.460   1.747  20.672  1.00  0.490          H  
ATOM   6317  HD1 TYR A 407     -16.791  -1.427  21.860  1.00  0.490          H  
ATOM   6318  HD2 TYR A 407     -16.392   2.666  20.602  1.00  0.490          H  
ATOM   6319  HE1 TYR A 407     -14.363  -1.677  21.849  1.00  0.490          H  
ATOM   6320  HE2 TYR A 407     -13.999   2.383  20.575  1.00  0.490          H  
ATOM   6321  HH  TYR A 407     -12.389  -0.653  21.504  1.00  0.490          H  
ATOM   6322  N   SER A 408     -20.723   2.529  22.946  1.00  0.310          N  
ATOM   6323  CA  SER A 408     -22.138   2.875  22.775  1.00  0.310          C  
ATOM   6324  C   SER A 408     -22.424   4.321  22.366  1.00  0.330          C  
ATOM   6325  O   SER A 408     -22.194   5.296  23.108  1.00  0.410          O  
ATOM   6326  CB  SER A 408     -22.926   2.614  24.026  1.00  0.430          C  
ATOM   6327  OG  SER A 408     -24.280   2.921  23.796  1.00  0.430          O  
ATOM   6328  H   SER A 408     -20.073   3.135  23.458  1.00  0.370          H  
ATOM   6329  HA  SER A 408     -22.541   2.230  21.999  1.00  0.370          H  
ATOM   6330 1HB  SER A 408     -22.831   1.577  24.318  1.00  0.520          H  
ATOM   6331 2HB  SER A 408     -22.537   3.233  24.835  1.00  0.520          H  
ATOM   6332  HG  SER A 408     -24.672   2.042  23.516  1.00  0.520          H  
ATOM   6333  N   MET A 409     -23.060   4.455  21.203  1.00  0.330          N  
ATOM   6334  CA  MET A 409     -23.425   5.739  20.605  1.00  0.400          C  
ATOM   6335  C   MET A 409     -24.566   6.405  21.360  1.00  0.430          C  
ATOM   6336  O   MET A 409     -24.852   7.588  21.159  1.00  0.610          O  
ATOM   6337  CB  MET A 409     -23.840   5.514  19.159  1.00  0.530          C  
ATOM   6338  CG  MET A 409     -22.721   5.112  18.229  1.00  0.530          C  
ATOM   6339  SD  MET A 409     -21.470   6.387  17.950  1.00  0.530          S  
ATOM   6340  CE  MET A 409     -22.325   7.508  16.841  1.00  0.530          C  
ATOM   6341  H   MET A 409     -23.272   3.594  20.685  1.00  0.400          H  
ATOM   6342  HA  MET A 409     -22.558   6.396  20.640  1.00  0.480          H  
ATOM   6343 1HB  MET A 409     -24.571   4.717  19.140  1.00  0.640          H  
ATOM   6344 2HB  MET A 409     -24.334   6.399  18.767  1.00  0.640          H  
ATOM   6345 1HG  MET A 409     -22.237   4.251  18.677  1.00  0.640          H  
ATOM   6346 2HG  MET A 409     -23.136   4.811  17.262  1.00  0.640          H  
ATOM   6347 1HE  MET A 409     -21.673   8.343  16.591  1.00  0.640          H  
ATOM   6348 2HE  MET A 409     -22.597   6.972  15.928  1.00  0.640          H  
ATOM   6349 3HE  MET A 409     -23.227   7.888  17.314  1.00  0.640          H  
ATOM   6350  N   ARG A 410     -25.221   5.646  22.242  1.00  0.360          N  
ATOM   6351  CA  ARG A 410     -26.342   6.163  22.997  1.00  0.400          C  
ATOM   6352  C   ARG A 410     -25.873   6.958  24.198  1.00  0.390          C  
ATOM   6353  O   ARG A 410     -26.656   7.705  24.786  1.00  0.470          O  
ATOM   6354  CB  ARG A 410     -27.197   5.027  23.508  1.00  0.540          C  
ATOM   6355  CG  ARG A 410     -27.955   4.238  22.455  1.00  0.540          C  
ATOM   6356  CD  ARG A 410     -28.820   3.196  23.082  1.00  0.540          C  
ATOM   6357  NE  ARG A 410     -27.970   2.196  23.729  1.00  0.540          N  
ATOM   6358  CZ  ARG A 410     -27.790   2.018  25.074  1.00  0.540          C  
ATOM   6359  NH1 ARG A 410     -28.465   2.730  25.976  1.00  0.540          N  
ATOM   6360  NH2 ARG A 410     -26.904   1.124  25.474  1.00  0.540          N  
ATOM   6361  H   ARG A 410     -24.919   4.684  22.405  1.00  0.430          H  
ATOM   6362  HA  ARG A 410     -26.935   6.809  22.350  1.00  0.480          H  
ATOM   6363 1HB  ARG A 410     -26.549   4.342  24.041  1.00  0.650          H  
ATOM   6364 2HB  ARG A 410     -27.921   5.414  24.223  1.00  0.650          H  
ATOM   6365 1HG  ARG A 410     -28.579   4.908  21.867  1.00  0.650          H  
ATOM   6366 2HG  ARG A 410     -27.241   3.733  21.799  1.00  0.650          H  
ATOM   6367 1HD  ARG A 410     -29.487   3.640  23.812  1.00  0.650          H  
ATOM   6368 2HD  ARG A 410     -29.404   2.697  22.309  1.00  0.650          H  
ATOM   6369  HE  ARG A 410     -27.408   1.591  23.090  1.00  0.650          H  
ATOM   6370 1HH1 ARG A 410     -29.143   3.421  25.686  1.00  0.650          H  
ATOM   6371 2HH1 ARG A 410     -28.302   2.580  26.962  1.00  0.650          H  
ATOM   6372 1HH2 ARG A 410     -26.346   0.618  24.760  1.00  0.650          H  
ATOM   6373 2HH2 ARG A 410     -26.735   0.970  26.453  1.00  0.650          H  
ATOM   6374  N   THR A 411     -24.602   6.780  24.595  1.00  0.410          N  
ATOM   6375  CA  THR A 411     -24.095   7.456  25.766  1.00  0.430          C  
ATOM   6376  C   THR A 411     -22.882   8.223  25.312  1.00  0.400          C  
ATOM   6377  O   THR A 411     -22.424   9.149  25.982  1.00  0.440          O  
ATOM   6378  CB  THR A 411     -23.770   6.463  26.913  1.00  0.590          C  
ATOM   6379  OG1 THR A 411     -22.704   5.563  26.541  1.00  0.590          O  
ATOM   6380  CG2 THR A 411     -25.021   5.619  27.192  1.00  0.590          C  
ATOM   6381  H   THR A 411     -23.924   6.204  24.085  1.00  0.490          H  
ATOM   6382  HA  THR A 411     -24.834   8.172  26.125  1.00  0.520          H  
ATOM   6383  HB  THR A 411     -23.487   7.011  27.810  1.00  0.710          H  
ATOM   6384  HG1 THR A 411     -21.832   5.926  26.803  1.00  0.710          H  
ATOM   6385 1HG2 THR A 411     -24.811   4.922  27.999  1.00  0.710          H  
ATOM   6386 2HG2 THR A 411     -25.843   6.275  27.478  1.00  0.710          H  
ATOM   6387 3HG2 THR A 411     -25.298   5.060  26.303  1.00  0.710          H  
ATOM   6388  N   GLN A 412     -22.423   7.858  24.107  1.00  0.360          N  
ATOM   6389  CA  GLN A 412     -21.225   8.386  23.459  1.00  0.340          C  
ATOM   6390  C   GLN A 412     -20.007   8.109  24.313  1.00  0.330          C  
ATOM   6391  O   GLN A 412     -19.181   8.997  24.550  1.00  0.350          O  
ATOM   6392  CB  GLN A 412     -21.345   9.900  23.202  1.00  0.480          C  
ATOM   6393  CG  GLN A 412     -22.434  10.333  22.209  1.00  0.480          C  
ATOM   6394  CD  GLN A 412     -22.062  10.085  20.726  1.00  0.480          C  
ATOM   6395  OE1 GLN A 412     -21.092  10.663  20.223  1.00  0.480          O  
ATOM   6396  NE2 GLN A 412     -22.826   9.261  20.030  1.00  0.480          N  
ATOM   6397  H   GLN A 412     -22.884   7.060  23.665  1.00  0.430          H  
ATOM   6398  HA  GLN A 412     -21.092   7.872  22.506  1.00  0.410          H  
ATOM   6399 1HB  GLN A 412     -21.504  10.433  24.131  1.00  0.580          H  
ATOM   6400 2HB  GLN A 412     -20.395  10.257  22.793  1.00  0.580          H  
ATOM   6401 1HG  GLN A 412     -23.341   9.763  22.427  1.00  0.580          H  
ATOM   6402 2HG  GLN A 412     -22.622  11.395  22.341  1.00  0.580          H  
ATOM   6403 1HE2 GLN A 412     -22.616   9.084  19.071  1.00  0.580          H  
ATOM   6404 2HE2 GLN A 412     -23.627   8.787  20.457  1.00  0.580          H  
ATOM   6405  N   THR A 413     -19.923   6.871  24.794  1.00  0.330          N  
ATOM   6406  CA  THR A 413     -18.807   6.405  25.619  1.00  0.340          C  
ATOM   6407  C   THR A 413     -18.310   5.020  25.255  1.00  0.330          C  
ATOM   6408  O   THR A 413     -19.020   4.216  24.635  1.00  0.310          O  
ATOM   6409  CB  THR A 413     -19.156   6.384  27.126  1.00  0.470          C  
ATOM   6410  OG1 THR A 413     -20.225   5.454  27.351  1.00  0.470          O  
ATOM   6411  CG2 THR A 413     -19.568   7.749  27.606  1.00  0.470          C  
ATOM   6412  H   THR A 413     -20.668   6.229  24.500  1.00  0.400          H  
ATOM   6413  HA  THR A 413     -17.971   7.090  25.484  1.00  0.410          H  
ATOM   6414  HB  THR A 413     -18.279   6.062  27.690  1.00  0.570          H  
ATOM   6415  HG1 THR A 413     -19.908   4.545  27.228  1.00  0.570          H  
ATOM   6416 1HG2 THR A 413     -19.796   7.703  28.667  1.00  0.570          H  
ATOM   6417 2HG2 THR A 413     -18.752   8.450  27.437  1.00  0.570          H  
ATOM   6418 3HG2 THR A 413     -20.440   8.080  27.072  1.00  0.570          H  
ATOM   6419  N   ILE A 414     -17.099   4.736  25.717  1.00  0.350          N  
ATOM   6420  CA  ILE A 414     -16.507   3.413  25.653  1.00  0.360          C  
ATOM   6421  C   ILE A 414     -16.235   3.003  27.092  1.00  0.360          C  
ATOM   6422  O   ILE A 414     -15.648   3.775  27.860  1.00  0.390          O  
ATOM   6423  CB  ILE A 414     -15.213   3.344  24.839  1.00  0.500          C  
ATOM   6424  CG1 ILE A 414     -15.415   3.878  23.473  1.00  0.500          C  
ATOM   6425  CG2 ILE A 414     -14.753   1.882  24.720  1.00  0.500          C  
ATOM   6426  CD1 ILE A 414     -15.018   5.270  23.310  1.00  0.500          C  
ATOM   6427  H   ILE A 414     -16.578   5.503  26.149  1.00  0.420          H  
ATOM   6428  HA  ILE A 414     -17.221   2.733  25.218  1.00  0.430          H  
ATOM   6429  HB  ILE A 414     -14.468   3.897  25.309  1.00  0.600          H  
ATOM   6430 1HG1 ILE A 414     -14.816   3.320  22.812  1.00  0.600          H  
ATOM   6431 2HG1 ILE A 414     -16.455   3.769  23.199  1.00  0.600          H  
ATOM   6432 1HG2 ILE A 414     -13.843   1.854  24.142  1.00  0.600          H  
ATOM   6433 2HG2 ILE A 414     -14.574   1.452  25.690  1.00  0.600          H  
ATOM   6434 3HG2 ILE A 414     -15.521   1.295  24.211  1.00  0.600          H  
ATOM   6435 1HD1 ILE A 414     -15.161   5.549  22.289  1.00  0.600          H  
ATOM   6436 2HD1 ILE A 414     -15.582   5.930  23.949  1.00  0.600          H  
ATOM   6437 3HD1 ILE A 414     -13.992   5.342  23.553  1.00  0.600          H  
ATOM   6438  N   SER A 415     -16.662   1.808  27.470  1.00  0.380          N  
ATOM   6439  CA  SER A 415     -16.483   1.382  28.846  1.00  0.410          C  
ATOM   6440  C   SER A 415     -15.970  -0.034  29.037  1.00  0.410          C  
ATOM   6441  O   SER A 415     -16.109  -0.932  28.198  1.00  0.400          O  
ATOM   6442  CB  SER A 415     -17.807   1.498  29.584  1.00  0.560          C  
ATOM   6443  OG  SER A 415     -18.767   0.611  29.059  1.00  0.560          O  
ATOM   6444  H   SER A 415     -17.138   1.212  26.792  1.00  0.460          H  
ATOM   6445  HA  SER A 415     -15.762   2.048  29.317  1.00  0.490          H  
ATOM   6446 1HB  SER A 415     -17.654   1.301  30.648  1.00  0.670          H  
ATOM   6447 2HB  SER A 415     -18.176   2.512  29.486  1.00  0.670          H  
ATOM   6448  HG  SER A 415     -19.557   0.740  29.597  1.00  0.670          H  
ATOM   6449  N   TRP A 416     -15.362  -0.228  30.191  1.00  0.460          N  
ATOM   6450  CA  TRP A 416     -14.832  -1.513  30.623  1.00  0.520          C  
ATOM   6451  C   TRP A 416     -14.788  -1.571  32.138  1.00  0.590          C  
ATOM   6452  O   TRP A 416     -14.969  -0.552  32.805  1.00  0.670          O  
ATOM   6453  CB  TRP A 416     -13.440  -1.751  30.022  1.00  0.700          C  
ATOM   6454  CG  TRP A 416     -12.507  -0.638  30.309  1.00  0.700          C  
ATOM   6455  CD1 TRP A 416     -11.677  -0.494  31.378  1.00  0.700          C  
ATOM   6456  CD2 TRP A 416     -12.293   0.530  29.477  1.00  0.700          C  
ATOM   6457  NE1 TRP A 416     -10.994   0.683  31.274  1.00  0.700          N  
ATOM   6458  CE2 TRP A 416     -11.361   1.314  30.117  1.00  0.700          C  
ATOM   6459  CE3 TRP A 416     -12.825   0.967  28.255  1.00  0.700          C  
ATOM   6460  CZ2 TRP A 416     -10.950   2.501  29.598  1.00  0.700          C  
ATOM   6461  CZ3 TRP A 416     -12.401   2.167  27.740  1.00  0.700          C  
ATOM   6462  CH2 TRP A 416     -11.487   2.915  28.395  1.00  0.700          C  
ATOM   6463  H   TRP A 416     -15.252   0.593  30.799  1.00  0.550          H  
ATOM   6464  HA  TRP A 416     -15.496  -2.301  30.269  1.00  0.620          H  
ATOM   6465 1HB  TRP A 416     -13.012  -2.668  30.425  1.00  0.840          H  
ATOM   6466 2HB  TRP A 416     -13.517  -1.871  28.945  1.00  0.840          H  
ATOM   6467  HD1 TRP A 416     -11.590  -1.193  32.209  1.00  0.840          H  
ATOM   6468  HE1 TRP A 416     -10.319   1.074  31.979  1.00  0.840          H  
ATOM   6469  HE3 TRP A 416     -13.555   0.376  27.729  1.00  0.840          H  
ATOM   6470  HZ2 TRP A 416     -10.230   3.099  30.109  1.00  0.840          H  
ATOM   6471  HZ3 TRP A 416     -12.816   2.502  26.798  1.00  0.840          H  
ATOM   6472  HH2 TRP A 416     -11.168   3.861  27.970  1.00  0.840          H  
ATOM   6473  N   THR A 417     -14.571  -2.760  32.701  1.00  0.660          N  
ATOM   6474  CA  THR A 417     -14.500  -2.845  34.159  1.00  0.800          C  
ATOM   6475  C   THR A 417     -13.098  -3.200  34.628  1.00  0.790          C  
ATOM   6476  O   THR A 417     -12.503  -4.180  34.174  1.00  0.830          O  
ATOM   6477  CB  THR A 417     -15.510  -3.868  34.717  1.00  1.060          C  
ATOM   6478  OG1 THR A 417     -16.837  -3.478  34.346  1.00  1.060          O  
ATOM   6479  CG2 THR A 417     -15.426  -3.886  36.247  1.00  1.060          C  
ATOM   6480  H   THR A 417     -14.440  -3.588  32.136  1.00  0.790          H  
ATOM   6481  HA  THR A 417     -14.747  -1.871  34.580  1.00  0.960          H  
ATOM   6482  HB  THR A 417     -15.297  -4.860  34.322  1.00  1.280          H  
ATOM   6483  HG1 THR A 417     -16.943  -3.586  33.400  1.00  1.280          H  
ATOM   6484 1HG2 THR A 417     -16.152  -4.595  36.638  1.00  1.280          H  
ATOM   6485 2HG2 THR A 417     -14.435  -4.181  36.567  1.00  1.280          H  
ATOM   6486 3HG2 THR A 417     -15.650  -2.890  36.629  1.00  1.280          H  
ATOM   6487  N   ALA A 418     -12.569  -2.384  35.537  1.00  0.840          N  
ATOM   6488  CA  ALA A 418     -11.232  -2.586  36.085  1.00  0.930          C  
ATOM   6489  C   ALA A 418     -11.235  -2.790  37.584  1.00  1.060          C  
ATOM   6490  O   ALA A 418     -11.426  -1.850  38.355  1.00  1.550          O  
ATOM   6491  CB  ALA A 418     -10.358  -1.412  35.769  1.00  1.270          C  
ATOM   6492  H   ALA A 418     -13.135  -1.589  35.845  1.00  1.010          H  
ATOM   6493  HA  ALA A 418     -10.811  -3.477  35.623  1.00  1.120          H  
ATOM   6494 1HB  ALA A 418      -9.355  -1.586  36.154  1.00  1.520          H  
ATOM   6495 2HB  ALA A 418     -10.319  -1.274  34.689  1.00  1.520          H  
ATOM   6496 3HB  ALA A 418     -10.781  -0.537  36.241  1.00  1.520          H  
ATOM   6497  N   HIS A 419     -11.003  -4.021  38.006  1.00  1.080          N  
ATOM   6498  CA  HIS A 419     -10.994  -4.386  39.421  1.00  1.310          C  
ATOM   6499  C   HIS A 419     -12.310  -4.011  40.081  1.00  1.230          C  
ATOM   6500  O   HIS A 419     -12.364  -3.619  41.243  1.00  1.320          O  
ATOM   6501  CB  HIS A 419      -9.824  -3.702  40.136  1.00  1.740          C  
ATOM   6502  CG  HIS A 419      -8.511  -3.972  39.476  1.00  1.740          C  
ATOM   6503  ND1 HIS A 419      -7.897  -5.209  39.504  1.00  1.740          N  
ATOM   6504  CD2 HIS A 419      -7.704  -3.166  38.751  1.00  1.740          C  
ATOM   6505  CE1 HIS A 419      -6.762  -5.146  38.830  1.00  1.740          C  
ATOM   6506  NE2 HIS A 419      -6.623  -3.918  38.363  1.00  1.740          N  
ATOM   6507  H   HIS A 419     -10.824  -4.739  37.316  1.00  1.300          H  
ATOM   6508  HA  HIS A 419     -10.867  -5.463  39.521  1.00  1.570          H  
ATOM   6509 1HB  HIS A 419      -9.979  -2.627  40.186  1.00  2.090          H  
ATOM   6510 2HB  HIS A 419      -9.766  -4.067  41.160  1.00  2.090          H  
ATOM   6511  HD2 HIS A 419      -7.882  -2.115  38.518  1.00  2.090          H  
ATOM   6512  HE1 HIS A 419      -6.061  -5.968  38.683  1.00  2.090          H  
ATOM   6513  HE2 HIS A 419      -5.848  -3.582  37.809  1.00  2.090          H  
ATOM   6514  N   GLY A 420     -13.385  -4.133  39.325  1.00  1.650          N  
ATOM   6515  CA  GLY A 420     -14.713  -3.808  39.808  1.00  1.760          C  
ATOM   6516  C   GLY A 420     -15.133  -2.360  39.550  1.00  1.210          C  
ATOM   6517  O   GLY A 420     -16.304  -2.018  39.690  1.00  1.440          O  
ATOM   6518  H   GLY A 420     -13.289  -4.515  38.396  1.00  1.980          H  
ATOM   6519 1HA  GLY A 420     -15.433  -4.478  39.339  1.00  2.110          H  
ATOM   6520 2HA  GLY A 420     -14.759  -4.007  40.878  1.00  2.110          H  
ATOM   6521  N   ALA A 421     -14.210  -1.505  39.150  1.00  0.990          N  
ATOM   6522  CA  ALA A 421     -14.573  -0.130  38.890  1.00  1.420          C  
ATOM   6523  C   ALA A 421     -14.998   0.051  37.450  1.00  1.190          C  
ATOM   6524  O   ALA A 421     -14.286  -0.342  36.523  1.00  1.590          O  
ATOM   6525  CB  ALA A 421     -13.402   0.792  39.180  1.00  1.820          C  
ATOM   6526  H   ALA A 421     -13.235  -1.787  39.033  1.00  1.190          H  
ATOM   6527  HA  ALA A 421     -15.411   0.135  39.533  1.00  1.700          H  
ATOM   6528 1HB  ALA A 421     -13.699   1.824  38.987  1.00  2.180          H  
ATOM   6529 2HB  ALA A 421     -13.103   0.681  40.221  1.00  2.180          H  
ATOM   6530 3HB  ALA A 421     -12.567   0.524  38.530  1.00  2.180          H  
ATOM   6531  N   GLU A 422     -16.113   0.714  37.227  1.00  0.930          N  
ATOM   6532  CA  GLU A 422     -16.437   1.010  35.849  1.00  0.750          C  
ATOM   6533  C   GLU A 422     -15.472   2.102  35.430  1.00  0.760          C  
ATOM   6534  O   GLU A 422     -15.264   3.052  36.185  1.00  1.030          O  
ATOM   6535  CB  GLU A 422     -17.880   1.491  35.691  1.00  1.120          C  
ATOM   6536  CG  GLU A 422     -18.300   1.733  34.239  1.00  1.120          C  
ATOM   6537  CD  GLU A 422     -19.726   2.158  34.110  1.00  1.120          C  
ATOM   6538  OE1 GLU A 422     -20.385   2.275  35.114  1.00  1.120          O  
ATOM   6539  OE2 GLU A 422     -20.163   2.364  33.005  1.00  1.120          O  
ATOM   6540  H   GLU A 422     -16.709   1.013  37.988  1.00  1.120          H  
ATOM   6541  HA  GLU A 422     -16.271   0.129  35.225  1.00  0.900          H  
ATOM   6542 1HB  GLU A 422     -18.557   0.751  36.117  1.00  1.350          H  
ATOM   6543 2HB  GLU A 422     -18.018   2.422  36.240  1.00  1.350          H  
ATOM   6544 1HG  GLU A 422     -17.669   2.509  33.807  1.00  1.350          H  
ATOM   6545 2HG  GLU A 422     -18.139   0.817  33.668  1.00  1.350          H  
ATOM   6546  N   GLN A 423     -14.883   1.985  34.251  1.00  0.630          N  
ATOM   6547  CA  GLN A 423     -14.004   3.031  33.752  1.00  0.660          C  
ATOM   6548  C   GLN A 423     -14.463   3.419  32.360  1.00  0.580          C  
ATOM   6549  O   GLN A 423     -14.902   2.562  31.582  1.00  0.570          O  
ATOM   6550  CB  GLN A 423     -12.553   2.563  33.752  1.00  0.910          C  
ATOM   6551  CG  GLN A 423     -11.996   2.235  35.130  1.00  0.910          C  
ATOM   6552  CD  GLN A 423     -10.505   1.950  35.091  1.00  0.910          C  
ATOM   6553  OE1 GLN A 423      -9.978   1.196  34.249  1.00  0.910          O  
ATOM   6554  NE2 GLN A 423      -9.794   2.614  35.998  1.00  0.910          N  
ATOM   6555  H   GLN A 423     -15.044   1.146  33.688  1.00  0.760          H  
ATOM   6556  HA  GLN A 423     -14.086   3.910  34.391  1.00  0.790          H  
ATOM   6557 1HB  GLN A 423     -12.495   1.666  33.170  1.00  1.090          H  
ATOM   6558 2HB  GLN A 423     -11.911   3.316  33.281  1.00  1.090          H  
ATOM   6559 1HG  GLN A 423     -12.174   3.085  35.788  1.00  1.090          H  
ATOM   6560 2HG  GLN A 423     -12.504   1.352  35.514  1.00  1.090          H  
ATOM   6561 1HE2 GLN A 423      -8.769   2.572  35.999  1.00  1.090          H  
ATOM   6562 2HE2 GLN A 423     -10.254   3.228  36.639  1.00  1.090          H  
ATOM   6563  N   THR A 424     -14.413   4.719  32.052  1.00  0.570          N  
ATOM   6564  CA  THR A 424     -14.873   5.168  30.745  1.00  0.520          C  
ATOM   6565  C   THR A 424     -14.005   6.212  30.056  1.00  0.500          C  
ATOM   6566  O   THR A 424     -13.321   7.017  30.693  1.00  0.570          O  
ATOM   6567  CB  THR A 424     -16.276   5.805  30.859  1.00  0.750          C  
ATOM   6568  OG1 THR A 424     -16.182   7.011  31.637  1.00  0.750          O  
ATOM   6569  CG2 THR A 424     -17.258   4.861  31.552  1.00  0.750          C  
ATOM   6570  H   THR A 424     -14.049   5.393  32.719  1.00  0.680          H  
ATOM   6571  HA  THR A 424     -14.920   4.303  30.090  1.00  0.620          H  
ATOM   6572  HB  THR A 424     -16.643   6.039  29.858  1.00  0.900          H  
ATOM   6573  HG1 THR A 424     -15.652   7.664  31.161  1.00  0.900          H  
ATOM   6574 1HG2 THR A 424     -18.235   5.335  31.610  1.00  0.900          H  
ATOM   6575 2HG2 THR A 424     -17.332   3.955  30.989  1.00  0.900          H  
ATOM   6576 3HG2 THR A 424     -16.922   4.633  32.556  1.00  0.900          H  
ATOM   6577  N   ILE A 425     -14.158   6.261  28.738  1.00  0.460          N  
ATOM   6578  CA  ILE A 425     -13.591   7.286  27.861  1.00  0.480          C  
ATOM   6579  C   ILE A 425     -14.686   7.802  26.912  1.00  0.440          C  
ATOM   6580  O   ILE A 425     -15.546   7.036  26.470  1.00  0.430          O  
ATOM   6581  CB  ILE A 425     -12.360   6.759  27.077  1.00  0.660          C  
ATOM   6582  CG1 ILE A 425     -11.711   7.903  26.245  1.00  0.660          C  
ATOM   6583  CG2 ILE A 425     -12.737   5.646  26.236  1.00  0.660          C  
ATOM   6584  CD1 ILE A 425     -10.369   7.576  25.657  1.00  0.660          C  
ATOM   6585  H   ILE A 425     -14.720   5.506  28.329  1.00  0.550          H  
ATOM   6586  HA  ILE A 425     -13.258   8.122  28.474  1.00  0.580          H  
ATOM   6587  HB  ILE A 425     -11.617   6.418  27.792  1.00  0.800          H  
ATOM   6588 1HG1 ILE A 425     -12.372   8.173  25.421  1.00  0.800          H  
ATOM   6589 2HG1 ILE A 425     -11.583   8.766  26.896  1.00  0.800          H  
ATOM   6590 1HG2 ILE A 425     -11.893   5.245  25.713  1.00  0.800          H  
ATOM   6591 2HG2 ILE A 425     -13.169   4.879  26.860  1.00  0.800          H  
ATOM   6592 3HG2 ILE A 425     -13.458   5.997  25.539  1.00  0.800          H  
ATOM   6593 1HD1 ILE A 425      -9.993   8.437  25.110  1.00  0.800          H  
ATOM   6594 2HD1 ILE A 425      -9.687   7.324  26.439  1.00  0.800          H  
ATOM   6595 3HD1 ILE A 425     -10.456   6.744  24.977  1.00  0.800          H  
ATOM   6596  N   LYS A 426     -14.685   9.098  26.616  1.00  0.410          N  
ATOM   6597  CA  LYS A 426     -15.660   9.644  25.664  1.00  0.390          C  
ATOM   6598  C   LYS A 426     -15.447   9.060  24.267  1.00  0.370          C  
ATOM   6599  O   LYS A 426     -14.297   8.897  23.841  1.00  0.380          O  
ATOM   6600  CB  LYS A 426     -15.559  11.168  25.586  1.00  0.550          C  
ATOM   6601  CG  LYS A 426     -15.984  11.905  26.848  1.00  0.550          C  
ATOM   6602  CD  LYS A 426     -15.887  13.422  26.663  1.00  0.550          C  
ATOM   6603  CE  LYS A 426     -16.307  14.167  27.931  1.00  0.550          C  
ATOM   6604  NZ  LYS A 426     -16.196  15.646  27.775  1.00  0.550          N  
ATOM   6605  H   LYS A 426     -13.981   9.699  27.024  1.00  0.490          H  
ATOM   6606  HA  LYS A 426     -16.666   9.371  25.991  1.00  0.470          H  
ATOM   6607 1HB  LYS A 426     -14.535  11.454  25.349  1.00  0.660          H  
ATOM   6608 2HB  LYS A 426     -16.190  11.517  24.772  1.00  0.660          H  
ATOM   6609 1HG  LYS A 426     -17.016  11.637  27.085  1.00  0.660          H  
ATOM   6610 2HG  LYS A 426     -15.351  11.603  27.679  1.00  0.660          H  
ATOM   6611 1HD  LYS A 426     -14.861  13.693  26.412  1.00  0.660          H  
ATOM   6612 2HD  LYS A 426     -16.535  13.730  25.842  1.00  0.660          H  
ATOM   6613 1HE  LYS A 426     -17.340  13.914  28.167  1.00  0.660          H  
ATOM   6614 2HE  LYS A 426     -15.670  13.852  28.757  1.00  0.660          H  
ATOM   6615 1HZ  LYS A 426     -16.482  16.098  28.633  1.00  0.660          H  
ATOM   6616 2HZ  LYS A 426     -15.238  15.895  27.569  1.00  0.660          H  
ATOM   6617 3HZ  LYS A 426     -16.793  15.954  27.020  1.00  0.660          H  
ATOM   6618  N   LEU A 427     -16.553   8.779  23.560  1.00  0.360          N  
ATOM   6619  CA  LEU A 427     -16.550   8.251  22.190  1.00  0.350          C  
ATOM   6620  C   LEU A 427     -16.776   9.395  21.227  1.00  0.340          C  
ATOM   6621  O   LEU A 427     -17.895   9.877  21.071  1.00  0.380          O  
ATOM   6622  CB  LEU A 427     -17.678   7.211  22.024  1.00  0.490          C  
ATOM   6623  CG  LEU A 427     -17.675   6.221  20.818  1.00  0.490          C  
ATOM   6624  CD1 LEU A 427     -18.651   5.060  21.174  1.00  0.490          C  
ATOM   6625  CD2 LEU A 427     -18.123   6.923  19.530  1.00  0.490          C  
ATOM   6626  H   LEU A 427     -17.461   8.952  23.991  1.00  0.430          H  
ATOM   6627  HA  LEU A 427     -15.595   7.797  21.980  1.00  0.420          H  
ATOM   6628 1HB  LEU A 427     -17.719   6.617  22.916  1.00  0.590          H  
ATOM   6629 2HB  LEU A 427     -18.603   7.761  21.945  1.00  0.590          H  
ATOM   6630  HG  LEU A 427     -16.684   5.807  20.672  1.00  0.590          H  
ATOM   6631 1HD1 LEU A 427     -18.670   4.335  20.382  1.00  0.590          H  
ATOM   6632 2HD1 LEU A 427     -18.324   4.570  22.085  1.00  0.590          H  
ATOM   6633 3HD1 LEU A 427     -19.654   5.460  21.324  1.00  0.590          H  
ATOM   6634 1HD2 LEU A 427     -18.136   6.209  18.718  1.00  0.590          H  
ATOM   6635 2HD2 LEU A 427     -19.124   7.334  19.672  1.00  0.590          H  
ATOM   6636 3HD2 LEU A 427     -17.446   7.723  19.265  1.00  0.590          H  
ATOM   6637  N   LEU A 428     -15.717   9.844  20.582  1.00  0.320          N  
ATOM   6638  CA  LEU A 428     -15.823  11.001  19.721  1.00  0.330          C  
ATOM   6639  C   LEU A 428     -15.574  10.635  18.268  1.00  0.300          C  
ATOM   6640  O   LEU A 428     -14.703   9.828  17.967  1.00  0.290          O  
ATOM   6641  CB  LEU A 428     -14.806  12.033  20.205  1.00  0.460          C  
ATOM   6642  CG  LEU A 428     -14.926  12.410  21.726  1.00  0.460          C  
ATOM   6643  CD1 LEU A 428     -13.805  13.338  22.084  1.00  0.460          C  
ATOM   6644  CD2 LEU A 428     -16.286  13.049  22.036  1.00  0.460          C  
ATOM   6645  H   LEU A 428     -14.818   9.396  20.732  1.00  0.380          H  
ATOM   6646  HA  LEU A 428     -16.830  11.407  19.788  1.00  0.400          H  
ATOM   6647 1HB  LEU A 428     -13.803  11.633  20.037  1.00  0.550          H  
ATOM   6648 2HB  LEU A 428     -14.920  12.943  19.622  1.00  0.550          H  
ATOM   6649  HG  LEU A 428     -14.812  11.508  22.331  1.00  0.550          H  
ATOM   6650 1HD1 LEU A 428     -13.862  13.583  23.145  1.00  0.550          H  
ATOM   6651 2HD1 LEU A 428     -12.863  12.849  21.875  1.00  0.550          H  
ATOM   6652 3HD1 LEU A 428     -13.880  14.252  21.496  1.00  0.550          H  
ATOM   6653 1HD2 LEU A 428     -16.331  13.298  23.093  1.00  0.550          H  
ATOM   6654 2HD2 LEU A 428     -16.407  13.958  21.448  1.00  0.550          H  
ATOM   6655 3HD2 LEU A 428     -17.096  12.359  21.806  1.00  0.550          H  
ATOM   6656  N   ALA A 429     -16.291  11.287  17.354  1.00  0.330          N  
ATOM   6657  CA  ALA A 429     -16.105  11.089  15.907  1.00  0.380          C  
ATOM   6658  C   ALA A 429     -14.700  11.473  15.448  1.00  0.420          C  
ATOM   6659  O   ALA A 429     -14.211  11.002  14.425  1.00  0.580          O  
ATOM   6660  CB  ALA A 429     -17.129  11.888  15.132  1.00  0.510          C  
ATOM   6661  H   ALA A 429     -17.008  11.927  17.674  1.00  0.400          H  
ATOM   6662  HA  ALA A 429     -16.237  10.033  15.690  1.00  0.460          H  
ATOM   6663 1HB  ALA A 429     -16.979  11.699  14.072  1.00  0.610          H  
ATOM   6664 2HB  ALA A 429     -18.131  11.581  15.425  1.00  0.610          H  
ATOM   6665 3HB  ALA A 429     -16.999  12.947  15.333  1.00  0.610          H  
ATOM   6666  N   GLY A 430     -14.061  12.362  16.195  1.00  0.400          N  
ATOM   6667  CA  GLY A 430     -12.734  12.847  15.859  1.00  0.490          C  
ATOM   6668  C   GLY A 430     -11.601  11.925  16.322  1.00  0.370          C  
ATOM   6669  O   GLY A 430     -10.432  12.240  16.099  1.00  0.390          O  
ATOM   6670  H   GLY A 430     -14.516  12.702  17.026  1.00  0.480          H  
ATOM   6671 1HA  GLY A 430     -12.669  12.979  14.779  1.00  0.590          H  
ATOM   6672 2HA  GLY A 430     -12.595  13.831  16.302  1.00  0.590          H  
ATOM   6673  N   LYS A 431     -11.922  10.806  16.985  1.00  0.270          N  
ATOM   6674  CA  LYS A 431     -10.877   9.905  17.469  1.00  0.240          C  
ATOM   6675  C   LYS A 431     -11.038   8.471  16.979  1.00  0.220          C  
ATOM   6676  O   LYS A 431     -12.144   7.973  16.774  1.00  0.270          O  
ATOM   6677  CB  LYS A 431     -10.822   9.899  18.997  1.00  0.350          C  
ATOM   6678  CG  LYS A 431     -10.393  11.208  19.621  1.00  0.350          C  
ATOM   6679  CD  LYS A 431     -10.260  11.070  21.128  1.00  0.350          C  
ATOM   6680  CE  LYS A 431      -9.781  12.364  21.767  1.00  0.350          C  
ATOM   6681  NZ  LYS A 431      -9.632  12.225  23.241  1.00  0.350          N  
ATOM   6682  H   LYS A 431     -12.902  10.558  17.152  1.00  0.320          H  
ATOM   6683  HA  LYS A 431      -9.914  10.258  17.099  1.00  0.290          H  
ATOM   6684 1HB  LYS A 431     -11.808   9.658  19.385  1.00  0.420          H  
ATOM   6685 2HB  LYS A 431     -10.133   9.115  19.331  1.00  0.420          H  
ATOM   6686 1HG  LYS A 431      -9.429  11.505  19.203  1.00  0.420          H  
ATOM   6687 2HG  LYS A 431     -11.125  11.978  19.389  1.00  0.420          H  
ATOM   6688 1HD  LYS A 431     -11.226  10.785  21.556  1.00  0.420          H  
ATOM   6689 2HD  LYS A 431      -9.534  10.283  21.349  1.00  0.420          H  
ATOM   6690 1HE  LYS A 431      -8.817  12.638  21.338  1.00  0.420          H  
ATOM   6691 2HE  LYS A 431     -10.497  13.154  21.556  1.00  0.420          H  
ATOM   6692 1HZ  LYS A 431      -9.312  13.099  23.634  1.00  0.420          H  
ATOM   6693 2HZ  LYS A 431     -10.518  11.973  23.656  1.00  0.420          H  
ATOM   6694 3HZ  LYS A 431      -8.955  11.500  23.434  1.00  0.420          H  
ATOM   6695  N   HIS A 432      -9.906   7.790  16.852  1.00  0.200          N  
ATOM   6696  CA  HIS A 432      -9.854   6.378  16.484  1.00  0.210          C  
ATOM   6697  C   HIS A 432      -9.694   5.526  17.726  1.00  0.220          C  
ATOM   6698  O   HIS A 432      -8.788   5.765  18.535  1.00  0.280          O  
ATOM   6699  CB  HIS A 432      -8.653   6.075  15.573  1.00  0.290          C  
ATOM   6700  CG  HIS A 432      -8.676   6.710  14.233  1.00  0.290          C  
ATOM   6701  ND1 HIS A 432      -9.366   6.172  13.166  1.00  0.290          N  
ATOM   6702  CD2 HIS A 432      -8.083   7.837  13.774  1.00  0.290          C  
ATOM   6703  CE1 HIS A 432      -9.202   6.947  12.105  1.00  0.290          C  
ATOM   6704  NE2 HIS A 432      -8.427   7.964  12.445  1.00  0.290          N  
ATOM   6705  H   HIS A 432      -9.025   8.275  17.030  1.00  0.240          H  
ATOM   6706  HA  HIS A 432     -10.775   6.081  15.981  1.00  0.250          H  
ATOM   6707 1HB  HIS A 432      -7.748   6.402  16.075  1.00  0.350          H  
ATOM   6708 2HB  HIS A 432      -8.572   4.997  15.435  1.00  0.350          H  
ATOM   6709  HD2 HIS A 432      -7.452   8.517  14.352  1.00  0.350          H  
ATOM   6710  HE1 HIS A 432      -9.630   6.778  11.118  1.00  0.350          H  
ATOM   6711  HE2 HIS A 432      -8.129   8.736  11.808  1.00  0.350          H  
ATOM   6712  N   TYR A 433     -10.543   4.513  17.874  1.00  0.190          N  
ATOM   6713  CA  TYR A 433     -10.456   3.622  19.021  1.00  0.200          C  
ATOM   6714  C   TYR A 433      -9.899   2.270  18.575  1.00  0.190          C  
ATOM   6715  O   TYR A 433     -10.468   1.574  17.732  1.00  0.200          O  
ATOM   6716  CB  TYR A 433     -11.826   3.531  19.664  1.00  0.280          C  
ATOM   6717  CG  TYR A 433     -12.266   4.889  20.166  1.00  0.280          C  
ATOM   6718  CD1 TYR A 433     -12.935   5.750  19.309  1.00  0.280          C  
ATOM   6719  CD2 TYR A 433     -11.977   5.292  21.444  1.00  0.280          C  
ATOM   6720  CE1 TYR A 433     -13.291   6.999  19.736  1.00  0.280          C  
ATOM   6721  CE2 TYR A 433     -12.337   6.555  21.868  1.00  0.280          C  
ATOM   6722  CZ  TYR A 433     -12.981   7.400  21.015  1.00  0.280          C  
ATOM   6723  OH  TYR A 433     -13.354   8.647  21.432  1.00  0.280          O  
ATOM   6724  H   TYR A 433     -11.302   4.361  17.201  1.00  0.230          H  
ATOM   6725  HA  TYR A 433      -9.758   4.039  19.748  1.00  0.240          H  
ATOM   6726 1HB  TYR A 433     -12.554   3.169  18.936  1.00  0.330          H  
ATOM   6727 2HB  TYR A 433     -11.792   2.839  20.496  1.00  0.330          H  
ATOM   6728  HD1 TYR A 433     -13.170   5.443  18.289  1.00  0.330          H  
ATOM   6729  HD2 TYR A 433     -11.462   4.627  22.114  1.00  0.330          H  
ATOM   6730  HE1 TYR A 433     -13.812   7.677  19.056  1.00  0.330          H  
ATOM   6731  HE2 TYR A 433     -12.107   6.883  22.886  1.00  0.330          H  
ATOM   6732  HH  TYR A 433     -13.395   8.672  22.412  1.00  0.330          H  
ATOM   6733  N   LEU A 434      -8.725   1.940  19.080  1.00  0.190          N  
ATOM   6734  CA  LEU A 434      -7.975   0.765  18.667  1.00  0.200          C  
ATOM   6735  C   LEU A 434      -7.927  -0.376  19.692  1.00  0.190          C  
ATOM   6736  O   LEU A 434      -7.538  -0.177  20.845  1.00  0.270          O  
ATOM   6737  CB  LEU A 434      -6.570   1.294  18.345  1.00  0.280          C  
ATOM   6738  CG  LEU A 434      -5.477   0.356  17.949  1.00  0.280          C  
ATOM   6739  CD1 LEU A 434      -5.763  -0.302  16.626  1.00  0.280          C  
ATOM   6740  CD2 LEU A 434      -4.240   1.167  17.857  1.00  0.280          C  
ATOM   6741  H   LEU A 434      -8.304   2.553  19.781  1.00  0.230          H  
ATOM   6742  HA  LEU A 434      -8.432   0.375  17.759  1.00  0.240          H  
ATOM   6743 1HB  LEU A 434      -6.674   2.016  17.539  1.00  0.330          H  
ATOM   6744 2HB  LEU A 434      -6.219   1.839  19.222  1.00  0.330          H  
ATOM   6745  HG  LEU A 434      -5.355  -0.419  18.712  1.00  0.330          H  
ATOM   6746 1HD1 LEU A 434      -4.933  -0.920  16.385  1.00  0.330          H  
ATOM   6747 2HD1 LEU A 434      -6.673  -0.904  16.684  1.00  0.330          H  
ATOM   6748 3HD1 LEU A 434      -5.876   0.454  15.864  1.00  0.330          H  
ATOM   6749 1HD2 LEU A 434      -3.407   0.528  17.605  1.00  0.330          H  
ATOM   6750 2HD2 LEU A 434      -4.357   1.939  17.100  1.00  0.330          H  
ATOM   6751 3HD2 LEU A 434      -4.071   1.633  18.811  1.00  0.330          H  
ATOM   6752  N   SER A 435      -8.313  -1.574  19.265  1.00  0.190          N  
ATOM   6753  CA  SER A 435      -8.278  -2.756  20.116  1.00  0.200          C  
ATOM   6754  C   SER A 435      -6.841  -3.327  20.080  1.00  0.200          C  
ATOM   6755  O   SER A 435      -6.090  -3.018  19.148  1.00  0.240          O  
ATOM   6756  CB  SER A 435      -9.321  -3.761  19.644  1.00  0.280          C  
ATOM   6757  OG  SER A 435     -10.636  -3.264  19.809  1.00  0.280          O  
ATOM   6758  H   SER A 435      -8.654  -1.666  18.306  1.00  0.230          H  
ATOM   6759  HA  SER A 435      -8.534  -2.437  21.124  1.00  0.240          H  
ATOM   6760 1HB  SER A 435      -9.138  -3.964  18.606  1.00  0.330          H  
ATOM   6761 2HB  SER A 435      -9.231  -4.695  20.159  1.00  0.330          H  
ATOM   6762  HG  SER A 435     -11.236  -4.037  19.688  1.00  0.330          H  
ATOM   6763  N   PRO A 436      -6.430  -4.211  21.016  1.00  0.200          N  
ATOM   6764  CA  PRO A 436      -5.106  -4.819  21.107  1.00  0.210          C  
ATOM   6765  C   PRO A 436      -4.622  -5.623  19.898  1.00  0.210          C  
ATOM   6766  O   PRO A 436      -3.429  -5.899  19.812  1.00  0.240          O  
ATOM   6767  CB  PRO A 436      -5.225  -5.714  22.326  1.00  0.320          C  
ATOM   6768  CG  PRO A 436      -6.314  -5.105  23.143  1.00  0.320          C  
ATOM   6769  CD  PRO A 436      -7.314  -4.615  22.140  1.00  0.320          C  
ATOM   6770  HA  PRO A 436      -4.395  -4.011  21.313  1.00  0.250          H  
ATOM   6771 1HB  PRO A 436      -5.472  -6.725  22.020  1.00  0.380          H  
ATOM   6772 2HB  PRO A 436      -4.262  -5.761  22.837  1.00  0.380          H  
ATOM   6773 1HG  PRO A 436      -6.713  -5.849  23.832  1.00  0.380          H  
ATOM   6774 2HG  PRO A 436      -5.920  -4.288  23.763  1.00  0.380          H  
ATOM   6775 1HD  PRO A 436      -7.973  -5.441  21.853  1.00  0.380          H  
ATOM   6776 2HD  PRO A 436      -7.855  -3.794  22.585  1.00  0.380          H  
ATOM   6777  N   ASP A 437      -5.499  -6.029  18.970  1.00  0.200          N  
ATOM   6778  CA  ASP A 437      -5.021  -6.783  17.829  1.00  0.220          C  
ATOM   6779  C   ASP A 437      -5.272  -6.030  16.543  1.00  0.220          C  
ATOM   6780  O   ASP A 437      -5.384  -6.636  15.467  1.00  0.250          O  
ATOM   6781  CB  ASP A 437      -5.855  -8.036  17.727  1.00  0.300          C  
ATOM   6782  CG  ASP A 437      -7.332  -7.601  17.550  1.00  0.300          C  
ATOM   6783  OD1 ASP A 437      -7.603  -6.389  17.684  1.00  0.300          O  
ATOM   6784  OD2 ASP A 437      -8.163  -8.432  17.306  1.00  0.300          O  
ATOM   6785  H   ASP A 437      -6.503  -5.841  18.982  1.00  0.240          H  
ATOM   6786  HA  ASP A 437      -3.957  -6.995  17.932  1.00  0.260          H  
ATOM   6787 1HB  ASP A 437      -5.528  -8.647  16.883  1.00  0.360          H  
ATOM   6788 2HB  ASP A 437      -5.770  -8.623  18.626  1.00  0.360          H  
ATOM   6789  N   GLY A 438      -5.244  -4.712  16.641  1.00  0.200          N  
ATOM   6790  CA  GLY A 438      -5.366  -3.845  15.502  1.00  0.180          C  
ATOM   6791  C   GLY A 438      -6.801  -3.539  15.043  1.00  0.150          C  
ATOM   6792  O   GLY A 438      -6.975  -2.789  14.086  1.00  0.160          O  
ATOM   6793  H   GLY A 438      -5.199  -4.285  17.573  1.00  0.240          H  
ATOM   6794 1HA  GLY A 438      -4.851  -2.929  15.728  1.00  0.220          H  
ATOM   6795 2HA  GLY A 438      -4.809  -4.284  14.680  1.00  0.220          H  
ATOM   6796  N   TYR A 439      -7.831  -4.125  15.656  1.00  0.150          N  
ATOM   6797  CA  TYR A 439      -9.197  -3.827  15.198  1.00  0.130          C  
ATOM   6798  C   TYR A 439      -9.542  -2.366  15.514  1.00  0.130          C  
ATOM   6799  O   TYR A 439      -9.262  -1.868  16.606  1.00  0.150          O  
ATOM   6800  CB  TYR A 439     -10.195  -4.822  15.802  1.00  0.190          C  
ATOM   6801  CG  TYR A 439     -11.673  -4.671  15.402  1.00  0.190          C  
ATOM   6802  CD1 TYR A 439     -12.109  -5.079  14.151  1.00  0.190          C  
ATOM   6803  CD2 TYR A 439     -12.594  -4.186  16.313  1.00  0.190          C  
ATOM   6804  CE1 TYR A 439     -13.443  -5.001  13.815  1.00  0.190          C  
ATOM   6805  CE2 TYR A 439     -13.922  -4.125  15.965  1.00  0.190          C  
ATOM   6806  CZ  TYR A 439     -14.344  -4.527  14.743  1.00  0.190          C  
ATOM   6807  OH  TYR A 439     -15.677  -4.483  14.455  1.00  0.190          O  
ATOM   6808  H   TYR A 439      -7.687  -4.782  16.444  1.00  0.180          H  
ATOM   6809  HA  TYR A 439      -9.231  -3.940  14.113  1.00  0.160          H  
ATOM   6810 1HB  TYR A 439      -9.880  -5.831  15.528  1.00  0.230          H  
ATOM   6811 2HB  TYR A 439     -10.145  -4.777  16.870  1.00  0.230          H  
ATOM   6812  HD1 TYR A 439     -11.403  -5.467  13.447  1.00  0.230          H  
ATOM   6813  HD2 TYR A 439     -12.272  -3.872  17.311  1.00  0.230          H  
ATOM   6814  HE1 TYR A 439     -13.780  -5.330  12.838  1.00  0.230          H  
ATOM   6815  HE2 TYR A 439     -14.643  -3.772  16.664  1.00  0.230          H  
ATOM   6816  HH  TYR A 439     -16.158  -4.212  15.252  1.00  0.230          H  
ATOM   6817  N   ARG A 440     -10.129  -1.639  14.563  1.00  0.120          N  
ATOM   6818  CA  ARG A 440     -10.443  -0.230  14.846  1.00  0.130          C  
ATOM   6819  C   ARG A 440     -11.914   0.066  14.808  1.00  0.160          C  
ATOM   6820  O   ARG A 440     -12.645  -0.466  13.978  1.00  0.190          O  
ATOM   6821  CB  ARG A 440      -9.811   0.736  13.834  1.00  0.180          C  
ATOM   6822  CG  ARG A 440      -8.333   0.976  13.957  1.00  0.180          C  
ATOM   6823  CD  ARG A 440      -7.610  -0.002  13.167  1.00  0.180          C  
ATOM   6824  NE  ARG A 440      -7.697   0.231  11.735  1.00  0.180          N  
ATOM   6825  CZ  ARG A 440      -7.696  -0.741  10.780  1.00  0.180          C  
ATOM   6826  NH1 ARG A 440      -7.653  -2.021  11.113  1.00  0.180          N  
ATOM   6827  NH2 ARG A 440      -7.750  -0.394   9.506  1.00  0.180          N  
ATOM   6828  H   ARG A 440     -10.340  -2.071  13.658  1.00  0.140          H  
ATOM   6829  HA  ARG A 440     -10.076   0.019  15.838  1.00  0.160          H  
ATOM   6830 1HB  ARG A 440     -10.002   0.366  12.833  1.00  0.210          H  
ATOM   6831 2HB  ARG A 440     -10.302   1.707  13.919  1.00  0.210          H  
ATOM   6832 1HG  ARG A 440      -8.080   1.974  13.606  1.00  0.210          H  
ATOM   6833 2HG  ARG A 440      -8.046   0.867  15.000  1.00  0.210          H  
ATOM   6834 1HD  ARG A 440      -6.575   0.001  13.469  1.00  0.210          H  
ATOM   6835 2HD  ARG A 440      -8.031  -0.925  13.348  1.00  0.210          H  
ATOM   6836  HE  ARG A 440      -7.737   1.189  11.424  1.00  0.210          H  
ATOM   6837 1HH1 ARG A 440      -7.595  -2.301  12.113  1.00  0.210          H  
ATOM   6838 2HH1 ARG A 440      -7.696  -2.755  10.382  1.00  0.210          H  
ATOM   6839 1HH2 ARG A 440      -7.797   0.578   9.240  1.00  0.210          H  
ATOM   6840 2HH2 ARG A 440      -7.753  -1.104   8.785  1.00  0.210          H  
ATOM   6841  N   ILE A 441     -12.332   0.975  15.681  1.00  0.160          N  
ATOM   6842  CA  ILE A 441     -13.691   1.492  15.712  1.00  0.180          C  
ATOM   6843  C   ILE A 441     -13.748   3.019  15.635  1.00  0.180          C  
ATOM   6844  O   ILE A 441     -13.030   3.734  16.344  1.00  0.190          O  
ATOM   6845  CB  ILE A 441     -14.462   0.993  16.950  1.00  0.240          C  
ATOM   6846  CG1 ILE A 441     -14.534  -0.535  16.893  1.00  0.240          C  
ATOM   6847  CG2 ILE A 441     -15.899   1.618  16.988  1.00  0.240          C  
ATOM   6848  CD1 ILE A 441     -15.003  -1.149  18.108  1.00  0.240          C  
ATOM   6849  H   ILE A 441     -11.653   1.298  16.374  1.00  0.190          H  
ATOM   6850  HA  ILE A 441     -14.206   1.101  14.849  1.00  0.220          H  
ATOM   6851  HB  ILE A 441     -13.916   1.267  17.854  1.00  0.290          H  
ATOM   6852 1HG1 ILE A 441     -15.179  -0.821  16.075  1.00  0.290          H  
ATOM   6853 2HG1 ILE A 441     -13.550  -0.936  16.709  1.00  0.290          H  
ATOM   6854 1HG2 ILE A 441     -16.446   1.271  17.852  1.00  0.290          H  
ATOM   6855 2HG2 ILE A 441     -15.836   2.700  17.045  1.00  0.290          H  
ATOM   6856 3HG2 ILE A 441     -16.438   1.335  16.082  1.00  0.290          H  
ATOM   6857 1HD1 ILE A 441     -14.998  -2.183  17.987  1.00  0.290          H  
ATOM   6858 2HD1 ILE A 441     -14.324  -0.889  18.882  1.00  0.290          H  
ATOM   6859 3HD1 ILE A 441     -16.002  -0.825  18.360  1.00  0.290          H  
ATOM   6860  N   HIS A 442     -14.608   3.534  14.762  1.00  0.200          N  
ATOM   6861  CA  HIS A 442     -14.802   4.984  14.690  1.00  0.230          C  
ATOM   6862  C   HIS A 442     -16.253   5.333  14.388  1.00  0.210          C  
ATOM   6863  O   HIS A 442     -17.007   4.516  13.865  1.00  0.330          O  
ATOM   6864  CB  HIS A 442     -13.879   5.635  13.643  1.00  0.310          C  
ATOM   6865  CG  HIS A 442     -14.117   5.226  12.200  1.00  0.310          C  
ATOM   6866  ND1 HIS A 442     -13.575   4.083  11.655  1.00  0.310          N  
ATOM   6867  CD2 HIS A 442     -14.810   5.829  11.203  1.00  0.310          C  
ATOM   6868  CE1 HIS A 442     -13.929   3.995  10.380  1.00  0.310          C  
ATOM   6869  NE2 HIS A 442     -14.666   5.048  10.075  1.00  0.310          N  
ATOM   6870  H   HIS A 442     -15.118   2.890  14.148  1.00  0.240          H  
ATOM   6871  HA  HIS A 442     -14.560   5.432  15.655  1.00  0.280          H  
ATOM   6872 1HB  HIS A 442     -13.986   6.721  13.701  1.00  0.370          H  
ATOM   6873 2HB  HIS A 442     -12.840   5.404  13.891  1.00  0.370          H  
ATOM   6874  HD1 HIS A 442     -12.748   3.650  12.015  1.00  0.370          H  
ATOM   6875  HD2 HIS A 442     -15.386   6.752  11.168  1.00  0.370          H  
ATOM   6876  HE1 HIS A 442     -13.599   3.152   9.772  1.00  0.370          H  
ATOM   6877  N   ALA A 443     -16.665   6.553  14.736  1.00  0.210          N  
ATOM   6878  CA  ALA A 443     -18.022   6.991  14.409  1.00  0.220          C  
ATOM   6879  C   ALA A 443     -18.010   7.788  13.113  1.00  0.240          C  
ATOM   6880  O   ALA A 443     -17.129   8.620  12.897  1.00  0.400          O  
ATOM   6881  CB  ALA A 443     -18.621   7.813  15.535  1.00  0.300          C  
ATOM   6882  H   ALA A 443     -16.015   7.183  15.191  1.00  0.250          H  
ATOM   6883  HA  ALA A 443     -18.642   6.110  14.260  1.00  0.260          H  
ATOM   6884 1HB  ALA A 443     -19.630   8.095  15.263  1.00  0.360          H  
ATOM   6885 2HB  ALA A 443     -18.644   7.218  16.444  1.00  0.360          H  
ATOM   6886 3HB  ALA A 443     -18.036   8.696  15.701  1.00  0.360          H  
ATOM   6887  N   LYS A 444     -19.004   7.546  12.267  1.00  0.180          N  
ATOM   6888  CA  LYS A 444     -19.132   8.250  10.993  1.00  0.210          C  
ATOM   6889  C   LYS A 444     -20.598   8.488  10.657  1.00  0.210          C  
ATOM   6890  O   LYS A 444     -21.475   7.757  11.130  1.00  0.250          O  
ATOM   6891  CB  LYS A 444     -18.450   7.447   9.887  1.00  0.280          C  
ATOM   6892  CG  LYS A 444     -18.346   8.131   8.520  1.00  0.280          C  
ATOM   6893  CD  LYS A 444     -17.544   7.292   7.544  1.00  0.280          C  
ATOM   6894  CE  LYS A 444     -17.424   7.981   6.197  1.00  0.280          C  
ATOM   6895  NZ  LYS A 444     -16.636   7.163   5.230  1.00  0.280          N  
ATOM   6896  H   LYS A 444     -19.679   6.813  12.514  1.00  0.220          H  
ATOM   6897  HA  LYS A 444     -18.641   9.218  11.071  1.00  0.250          H  
ATOM   6898 1HB  LYS A 444     -17.457   7.162  10.203  1.00  0.340          H  
ATOM   6899 2HB  LYS A 444     -19.020   6.540   9.741  1.00  0.340          H  
ATOM   6900 1HG  LYS A 444     -19.331   8.263   8.089  1.00  0.340          H  
ATOM   6901 2HG  LYS A 444     -17.882   9.110   8.629  1.00  0.340          H  
ATOM   6902 1HD  LYS A 444     -16.549   7.099   7.953  1.00  0.340          H  
ATOM   6903 2HD  LYS A 444     -18.049   6.340   7.396  1.00  0.340          H  
ATOM   6904 1HE  LYS A 444     -18.423   8.149   5.791  1.00  0.340          H  
ATOM   6905 2HE  LYS A 444     -16.932   8.944   6.331  1.00  0.340          H  
ATOM   6906 1HZ  LYS A 444     -16.573   7.648   4.346  1.00  0.340          H  
ATOM   6907 2HZ  LYS A 444     -15.705   7.010   5.598  1.00  0.340          H  
ATOM   6908 3HZ  LYS A 444     -17.094   6.271   5.093  1.00  0.340          H  
ATOM   6909  N   HIS A 445     -20.880   9.521   9.867  1.00  0.250          N  
ATOM   6910  CA  HIS A 445     -22.242   9.746   9.444  1.00  0.310          C  
ATOM   6911  C   HIS A 445     -22.637   8.710   8.409  1.00  0.280          C  
ATOM   6912  O   HIS A 445     -21.788   8.148   7.714  1.00  0.330          O  
ATOM   6913  CB  HIS A 445     -22.406  11.148   8.877  1.00  0.410          C  
ATOM   6914  CG  HIS A 445     -21.636  11.364   7.661  1.00  0.410          C  
ATOM   6915  ND1 HIS A 445     -20.254  11.497   7.675  1.00  0.410          N  
ATOM   6916  CD2 HIS A 445     -22.016  11.484   6.369  1.00  0.410          C  
ATOM   6917  CE1 HIS A 445     -19.825  11.682   6.438  1.00  0.410          C  
ATOM   6918  NE2 HIS A 445     -20.873  11.682   5.627  1.00  0.410          N  
ATOM   6919  H   HIS A 445     -20.158  10.145   9.515  1.00  0.300          H  
ATOM   6920  HA  HIS A 445     -22.912   9.655  10.289  1.00  0.370          H  
ATOM   6921 1HB  HIS A 445     -23.460  11.315   8.666  1.00  0.490          H  
ATOM   6922 2HB  HIS A 445     -22.105  11.878   9.592  1.00  0.490          H  
ATOM   6923  HD2 HIS A 445     -23.037  11.433   5.988  1.00  0.490          H  
ATOM   6924  HE1 HIS A 445     -18.787  11.814   6.139  1.00  0.490          H  
ATOM   6925  HE2 HIS A 445     -20.848  11.804   4.623  1.00  0.490          H  
ATOM   6926  N   ARG A 446     -23.926   8.477   8.291  1.00  0.250          N  
ATOM   6927  CA  ARG A 446     -24.474   7.578   7.294  1.00  0.260          C  
ATOM   6928  C   ARG A 446     -24.204   8.151   5.916  1.00  0.240          C  
ATOM   6929  O   ARG A 446     -24.438   9.336   5.678  1.00  0.250          O  
ATOM   6930  CB  ARG A 446     -25.967   7.377   7.518  1.00  0.360          C  
ATOM   6931  CG  ARG A 446     -26.671   6.420   6.567  1.00  0.360          C  
ATOM   6932  CD  ARG A 446     -26.489   4.988   6.916  1.00  0.360          C  
ATOM   6933  NE  ARG A 446     -27.139   4.127   5.928  1.00  0.360          N  
ATOM   6934  CZ  ARG A 446     -28.459   3.780   5.893  1.00  0.360          C  
ATOM   6935  NH1 ARG A 446     -29.326   4.219   6.788  1.00  0.360          N  
ATOM   6936  NH2 ARG A 446     -28.890   2.984   4.932  1.00  0.360          N  
ATOM   6937  H   ARG A 446     -24.549   8.951   8.943  1.00  0.300          H  
ATOM   6938  HA  ARG A 446     -23.976   6.623   7.370  1.00  0.310          H  
ATOM   6939 1HB  ARG A 446     -26.131   7.014   8.532  1.00  0.430          H  
ATOM   6940 2HB  ARG A 446     -26.472   8.338   7.438  1.00  0.430          H  
ATOM   6941 1HG  ARG A 446     -27.716   6.632   6.603  1.00  0.430          H  
ATOM   6942 2HG  ARG A 446     -26.324   6.554   5.564  1.00  0.430          H  
ATOM   6943 1HD  ARG A 446     -25.424   4.750   6.916  1.00  0.430          H  
ATOM   6944 2HD  ARG A 446     -26.901   4.773   7.899  1.00  0.430          H  
ATOM   6945  HE  ARG A 446     -26.542   3.741   5.208  1.00  0.430          H  
ATOM   6946 1HH1 ARG A 446     -29.047   4.852   7.549  1.00  0.430          H  
ATOM   6947 2HH1 ARG A 446     -30.295   3.933   6.716  1.00  0.430          H  
ATOM   6948 1HH2 ARG A 446     -28.243   2.638   4.245  1.00  0.430          H  
ATOM   6949 2HH2 ARG A 446     -29.893   2.725   4.889  1.00  0.430          H  
ATOM   6950  N   GLU A 447     -23.815   7.301   4.967  1.00  0.250          N  
ATOM   6951  CA  GLU A 447     -23.495   7.765   3.620  1.00  0.240          C  
ATOM   6952  C   GLU A 447     -24.610   8.566   2.940  1.00  0.300          C  
ATOM   6953  O   GLU A 447     -24.324   9.440   2.124  1.00  0.440          O  
ATOM   6954  CB  GLU A 447     -23.141   6.568   2.738  1.00  0.340          C  
ATOM   6955  CG  GLU A 447     -21.856   5.841   3.120  1.00  0.340          C  
ATOM   6956  CD  GLU A 447     -22.051   4.803   4.194  1.00  0.340          C  
ATOM   6957  OE1 GLU A 447     -23.154   4.699   4.708  1.00  0.340          O  
ATOM   6958  OE2 GLU A 447     -21.104   4.123   4.505  1.00  0.340          O  
ATOM   6959  H   GLU A 447     -23.660   6.313   5.191  1.00  0.300          H  
ATOM   6960  HA  GLU A 447     -22.620   8.412   3.696  1.00  0.290          H  
ATOM   6961 1HB  GLU A 447     -23.942   5.850   2.813  1.00  0.410          H  
ATOM   6962 2HB  GLU A 447     -23.071   6.881   1.695  1.00  0.410          H  
ATOM   6963 1HG  GLU A 447     -21.453   5.359   2.242  1.00  0.410          H  
ATOM   6964 2HG  GLU A 447     -21.128   6.576   3.463  1.00  0.410          H  
ATOM   6965  N   MET A 448     -25.871   8.272   3.258  1.00  0.330          N  
ATOM   6966  CA  MET A 448     -27.001   8.981   2.663  1.00  0.460          C  
ATOM   6967  C   MET A 448     -27.701   9.986   3.593  1.00  0.430          C  
ATOM   6968  O   MET A 448     -28.742  10.526   3.216  1.00  0.500          O  
ATOM   6969  CB  MET A 448     -28.021   7.954   2.175  1.00  0.590          C  
ATOM   6970  CG  MET A 448     -28.765   7.158   3.277  1.00  0.590          C  
ATOM   6971  SD  MET A 448     -30.259   7.949   3.857  1.00  0.590          S  
ATOM   6972  CE  MET A 448     -30.527   7.195   5.439  1.00  0.590          C  
ATOM   6973  H   MET A 448     -26.044   7.517   3.897  1.00  0.400          H  
ATOM   6974  HA  MET A 448     -26.632   9.539   1.804  1.00  0.550          H  
ATOM   6975 1HB  MET A 448     -28.761   8.438   1.542  1.00  0.710          H  
ATOM   6976 2HB  MET A 448     -27.503   7.252   1.579  1.00  0.710          H  
ATOM   6977 1HG  MET A 448     -29.030   6.184   2.910  1.00  0.710          H  
ATOM   6978 2HG  MET A 448     -28.116   7.025   4.116  1.00  0.710          H  
ATOM   6979 1HE  MET A 448     -31.438   7.596   5.879  1.00  0.710          H  
ATOM   6980 2HE  MET A 448     -30.622   6.128   5.318  1.00  0.710          H  
ATOM   6981 3HE  MET A 448     -29.699   7.413   6.091  1.00  0.710          H  
ATOM   6982  N   ASP A 449     -27.171  10.226   4.798  1.00  0.350          N  
ATOM   6983  CA  ASP A 449     -27.845  11.122   5.754  1.00  0.350          C  
ATOM   6984  C   ASP A 449     -26.900  11.648   6.833  1.00  0.320          C  
ATOM   6985  O   ASP A 449     -26.553  10.941   7.777  1.00  0.290          O  
ATOM   6986  CB  ASP A 449     -29.081  10.446   6.402  1.00  0.490          C  
ATOM   6987  CG  ASP A 449     -29.954  11.390   7.340  1.00  0.490          C  
ATOM   6988  OD1 ASP A 449     -29.449  12.453   7.729  1.00  0.490          O  
ATOM   6989  OD2 ASP A 449     -31.120  11.045   7.653  1.00  0.490          O  
ATOM   6990  H   ASP A 449     -26.261   9.819   5.031  1.00  0.420          H  
ATOM   6991  HA  ASP A 449     -28.211  11.983   5.194  1.00  0.420          H  
ATOM   6992 1HB  ASP A 449     -29.733  10.105   5.618  1.00  0.590          H  
ATOM   6993 2HB  ASP A 449     -28.764   9.573   6.970  1.00  0.590          H  
ATOM   6994  N   ALA A 450     -26.517  12.911   6.711  1.00  0.390          N  
ATOM   6995  CA  ALA A 450     -25.556  13.557   7.605  1.00  0.420          C  
ATOM   6996  C   ALA A 450     -26.003  13.612   9.073  1.00  0.420          C  
ATOM   6997  O   ALA A 450     -25.170  13.855   9.958  1.00  0.530          O  
ATOM   6998  CB  ALA A 450     -25.280  14.971   7.134  1.00  0.580          C  
ATOM   6999  H   ALA A 450     -26.883  13.434   5.929  1.00  0.470          H  
ATOM   7000  HA  ALA A 450     -24.634  12.986   7.558  1.00  0.500          H  
ATOM   7001 1HB  ALA A 450     -24.529  15.427   7.779  1.00  0.690          H  
ATOM   7002 2HB  ALA A 450     -24.913  14.949   6.109  1.00  0.690          H  
ATOM   7003 3HB  ALA A 450     -26.199  15.553   7.180  1.00  0.690          H  
ATOM   7004  N   THR A 451     -27.310  13.470   9.337  1.00  0.390          N  
ATOM   7005  CA  THR A 451     -27.797  13.585  10.709  1.00  0.420          C  
ATOM   7006  C   THR A 451     -27.866  12.230  11.410  1.00  0.360          C  
ATOM   7007  O   THR A 451     -28.194  12.147  12.598  1.00  0.480          O  
ATOM   7008  CB  THR A 451     -29.178  14.279  10.771  1.00  0.580          C  
ATOM   7009  OG1 THR A 451     -30.191  13.479  10.133  1.00  0.580          O  
ATOM   7010  CG2 THR A 451     -29.111  15.634  10.086  1.00  0.580          C  
ATOM   7011  H   THR A 451     -27.973  13.232   8.585  1.00  0.470          H  
ATOM   7012  HA  THR A 451     -27.097  14.204  11.266  1.00  0.500          H  
ATOM   7013  HB  THR A 451     -29.453  14.425  11.814  1.00  0.690          H  
ATOM   7014  HG1 THR A 451     -29.936  13.251   9.212  1.00  0.690          H  
ATOM   7015 1HG2 THR A 451     -30.082  16.120  10.150  1.00  0.690          H  
ATOM   7016 2HG2 THR A 451     -28.359  16.250  10.576  1.00  0.690          H  
ATOM   7017 3HG2 THR A 451     -28.842  15.498   9.040  1.00  0.690          H  
ATOM   7018  N   GLN A 452     -27.542  11.163  10.685  1.00  0.300          N  
ATOM   7019  CA  GLN A 452     -27.565   9.820  11.237  1.00  0.370          C  
ATOM   7020  C   GLN A 452     -26.132   9.343  11.373  1.00  0.260          C  
ATOM   7021  O   GLN A 452     -25.346   9.503  10.448  1.00  0.380          O  
ATOM   7022  CB  GLN A 452     -28.359   8.873  10.334  1.00  0.490          C  
ATOM   7023  CG  GLN A 452     -28.487   7.458  10.876  1.00  0.490          C  
ATOM   7024  CD  GLN A 452     -29.289   6.561   9.971  1.00  0.490          C  
ATOM   7025  OE1 GLN A 452     -28.822   6.167   8.896  1.00  0.490          O  
ATOM   7026  NE2 GLN A 452     -30.505   6.243  10.383  1.00  0.490          N  
ATOM   7027  H   GLN A 452     -27.245  11.289   9.712  1.00  0.360          H  
ATOM   7028  HA  GLN A 452     -28.019   9.842  12.226  1.00  0.440          H  
ATOM   7029 1HB  GLN A 452     -29.364   9.275  10.187  1.00  0.590          H  
ATOM   7030 2HB  GLN A 452     -27.888   8.833   9.357  1.00  0.590          H  
ATOM   7031 1HG  GLN A 452     -27.491   7.021  10.976  1.00  0.590          H  
ATOM   7032 2HG  GLN A 452     -28.979   7.494  11.847  1.00  0.590          H  
ATOM   7033 1HE2 GLN A 452     -31.083   5.669   9.815  1.00  0.590          H  
ATOM   7034 2HE2 GLN A 452     -30.848   6.585  11.260  1.00  0.590          H  
ATOM   7035  N   TRP A 453     -25.776   8.830  12.545  1.00  0.320          N  
ATOM   7036  CA  TRP A 453     -24.417   8.353  12.830  1.00  0.310          C  
ATOM   7037  C   TRP A 453     -24.368   6.924  13.331  1.00  0.250          C  
ATOM   7038  O   TRP A 453     -25.290   6.484  14.025  1.00  0.310          O  
ATOM   7039  CB  TRP A 453     -23.762   9.310  13.828  1.00  0.440          C  
ATOM   7040  CG  TRP A 453     -23.387  10.601  13.190  1.00  0.440          C  
ATOM   7041  CD1 TRP A 453     -24.207  11.590  12.727  1.00  0.440          C  
ATOM   7042  CD2 TRP A 453     -22.049  11.053  12.959  1.00  0.440          C  
ATOM   7043  NE1 TRP A 453     -23.477  12.584  12.174  1.00  0.440          N  
ATOM   7044  CE2 TRP A 453     -22.141  12.283  12.321  1.00  0.440          C  
ATOM   7045  CE3 TRP A 453     -20.797  10.513  13.227  1.00  0.440          C  
ATOM   7046  CZ2 TRP A 453     -21.016  12.985  11.933  1.00  0.440          C  
ATOM   7047  CZ3 TRP A 453     -19.683  11.206  12.844  1.00  0.440          C  
ATOM   7048  CH2 TRP A 453     -19.780  12.411  12.211  1.00  0.440          C  
ATOM   7049  H   TRP A 453     -26.478   8.767  13.271  1.00  0.380          H  
ATOM   7050  HA  TRP A 453     -23.843   8.384  11.909  1.00  0.370          H  
ATOM   7051 1HB  TRP A 453     -24.441   9.511  14.652  1.00  0.530          H  
ATOM   7052 2HB  TRP A 453     -22.870   8.852  14.231  1.00  0.530          H  
ATOM   7053  HD1 TRP A 453     -25.290  11.576  12.753  1.00  0.530          H  
ATOM   7054  HE1 TRP A 453     -23.904  13.407  11.708  1.00  0.530          H  
ATOM   7055  HE3 TRP A 453     -20.700   9.553  13.717  1.00  0.530          H  
ATOM   7056  HZ2 TRP A 453     -21.082  13.946  11.425  1.00  0.530          H  
ATOM   7057  HZ3 TRP A 453     -18.719  10.757  13.050  1.00  0.530          H  
ATOM   7058  HH2 TRP A 453     -18.869  12.931  11.917  1.00  0.530          H  
ATOM   7059  N   HIS A 454     -23.264   6.233  13.020  1.00  0.210          N  
ATOM   7060  CA  HIS A 454     -23.028   4.861  13.480  1.00  0.220          C  
ATOM   7061  C   HIS A 454     -21.552   4.525  13.657  1.00  0.180          C  
ATOM   7062  O   HIS A 454     -20.663   5.247  13.187  1.00  0.170          O  
ATOM   7063  CB  HIS A 454     -23.633   3.842  12.503  1.00  0.300          C  
ATOM   7064  CG  HIS A 454     -23.026   3.817  11.092  1.00  0.300          C  
ATOM   7065  ND1 HIS A 454     -23.438   4.667  10.085  1.00  0.300          N  
ATOM   7066  CD2 HIS A 454     -22.080   3.020  10.540  1.00  0.300          C  
ATOM   7067  CE1 HIS A 454     -22.756   4.390   8.979  1.00  0.300          C  
ATOM   7068  NE2 HIS A 454     -21.950   3.391   9.223  1.00  0.300          N  
ATOM   7069  H   HIS A 454     -22.574   6.677  12.401  1.00  0.250          H  
ATOM   7070  HA  HIS A 454     -23.506   4.716  14.451  1.00  0.260          H  
ATOM   7071 1HB  HIS A 454     -23.507   2.845  12.917  1.00  0.360          H  
ATOM   7072 2HB  HIS A 454     -24.702   4.019  12.411  1.00  0.360          H  
ATOM   7073  HD2 HIS A 454     -21.546   2.217  11.036  1.00  0.360          H  
ATOM   7074  HE1 HIS A 454     -22.848   4.870   8.014  1.00  0.360          H  
ATOM   7075  HE2 HIS A 454     -21.347   2.966   8.529  1.00  0.360          H  
ATOM   7076  N   LEU A 455     -21.298   3.413  14.349  1.00  0.190          N  
ATOM   7077  CA  LEU A 455     -19.943   2.912  14.535  1.00  0.200          C  
ATOM   7078  C   LEU A 455     -19.517   2.032  13.377  1.00  0.170          C  
ATOM   7079  O   LEU A 455     -20.292   1.194  12.909  1.00  0.200          O  
ATOM   7080  CB  LEU A 455     -19.884   2.057  15.803  1.00  0.280          C  
ATOM   7081  CG  LEU A 455     -20.194   2.712  17.101  1.00  0.280          C  
ATOM   7082  CD1 LEU A 455     -20.227   1.632  18.217  1.00  0.280          C  
ATOM   7083  CD2 LEU A 455     -19.164   3.792  17.408  1.00  0.280          C  
ATOM   7084  H   LEU A 455     -22.083   2.889  14.750  1.00  0.230          H  
ATOM   7085  HA  LEU A 455     -19.256   3.749  14.590  1.00  0.240          H  
ATOM   7086 1HB  LEU A 455     -20.653   1.314  15.701  1.00  0.330          H  
ATOM   7087 2HB  LEU A 455     -18.917   1.567  15.867  1.00  0.330          H  
ATOM   7088  HG  LEU A 455     -21.173   3.148  17.035  1.00  0.330          H  
ATOM   7089 1HD1 LEU A 455     -20.485   2.099  19.172  1.00  0.330          H  
ATOM   7090 2HD1 LEU A 455     -20.984   0.877  17.972  1.00  0.330          H  
ATOM   7091 3HD1 LEU A 455     -19.253   1.154  18.297  1.00  0.330          H  
ATOM   7092 1HD2 LEU A 455     -19.426   4.246  18.338  1.00  0.330          H  
ATOM   7093 2HD2 LEU A 455     -18.178   3.358  17.481  1.00  0.330          H  
ATOM   7094 3HD2 LEU A 455     -19.164   4.552  16.636  1.00  0.330          H  
ATOM   7095  N   ILE A 456     -18.268   2.172  12.963  1.00  0.160          N  
ATOM   7096  CA  ILE A 456     -17.700   1.336  11.925  1.00  0.150          C  
ATOM   7097  C   ILE A 456     -16.485   0.597  12.431  1.00  0.140          C  
ATOM   7098  O   ILE A 456     -15.572   1.203  12.995  1.00  0.180          O  
ATOM   7099  CB  ILE A 456     -17.284   2.160  10.690  1.00  0.210          C  
ATOM   7100  CG1 ILE A 456     -18.514   2.875  10.119  1.00  0.210          C  
ATOM   7101  CG2 ILE A 456     -16.604   1.221   9.623  1.00  0.210          C  
ATOM   7102  CD1 ILE A 456     -18.202   3.893   9.063  1.00  0.210          C  
ATOM   7103  H   ILE A 456     -17.704   2.918  13.370  1.00  0.190          H  
ATOM   7104  HA  ILE A 456     -18.444   0.607  11.621  1.00  0.180          H  
ATOM   7105  HB  ILE A 456     -16.584   2.934  10.998  1.00  0.260          H  
ATOM   7106 1HG1 ILE A 456     -19.196   2.131   9.714  1.00  0.260          H  
ATOM   7107 2HG1 ILE A 456     -19.018   3.403  10.926  1.00  0.260          H  
ATOM   7108 1HG2 ILE A 456     -16.296   1.790   8.756  1.00  0.260          H  
ATOM   7109 2HG2 ILE A 456     -15.718   0.747  10.043  1.00  0.260          H  
ATOM   7110 3HG2 ILE A 456     -17.311   0.447   9.321  1.00  0.260          H  
ATOM   7111 1HD1 ILE A 456     -19.130   4.363   8.735  1.00  0.260          H  
ATOM   7112 2HD1 ILE A 456     -17.538   4.646   9.487  1.00  0.260          H  
ATOM   7113 3HD1 ILE A 456     -17.722   3.434   8.211  1.00  0.260          H  
ATOM   7114  N   GLY A 457     -16.493  -0.716  12.268  1.00  0.120          N  
ATOM   7115  CA  GLY A 457     -15.375  -1.546  12.670  1.00  0.120          C  
ATOM   7116  C   GLY A 457     -14.497  -1.839  11.478  1.00  0.110          C  
ATOM   7117  O   GLY A 457     -15.016  -2.098  10.394  1.00  0.120          O  
ATOM   7118  H   GLY A 457     -17.301  -1.127  11.801  1.00  0.140          H  
ATOM   7119 1HA  GLY A 457     -14.819  -1.068  13.465  1.00  0.140          H  
ATOM   7120 2HA  GLY A 457     -15.754  -2.483  13.056  1.00  0.140          H  
ATOM   7121  N   THR A 458     -13.185  -1.881  11.671  1.00  0.100          N  
ATOM   7122  CA  THR A 458     -12.284  -2.248  10.581  1.00  0.090          C  
ATOM   7123  C   THR A 458     -11.287  -3.313  11.061  1.00  0.100          C  
ATOM   7124  O   THR A 458     -10.672  -3.187  12.128  1.00  0.100          O  
ATOM   7125  CB  THR A 458     -11.561  -1.012   9.994  1.00  0.130          C  
ATOM   7126  OG1 THR A 458     -12.526  -0.052   9.537  1.00  0.130          O  
ATOM   7127  CG2 THR A 458     -10.750  -1.432   8.787  1.00  0.130          C  
ATOM   7128  H   THR A 458     -12.828  -1.610  12.586  1.00  0.120          H  
ATOM   7129  HA  THR A 458     -12.867  -2.690   9.778  1.00  0.110          H  
ATOM   7130  HB  THR A 458     -10.917  -0.561  10.744  1.00  0.160          H  
ATOM   7131  HG1 THR A 458     -13.012   0.279  10.293  1.00  0.160          H  
ATOM   7132 1HG2 THR A 458     -10.264  -0.565   8.358  1.00  0.160          H  
ATOM   7133 2HG2 THR A 458     -10.006  -2.158   9.079  1.00  0.160          H  
ATOM   7134 3HG2 THR A 458     -11.414  -1.874   8.043  1.00  0.160          H  
ATOM   7135  N   SER A 459     -11.145  -4.377  10.277  1.00  0.100          N  
ATOM   7136  CA  SER A 459     -10.228  -5.470  10.581  1.00  0.110          C  
ATOM   7137  C   SER A 459      -8.802  -5.136  10.249  1.00  0.110          C  
ATOM   7138  O   SER A 459      -8.520  -4.393   9.316  1.00  0.140          O  
ATOM   7139  CB  SER A 459     -10.598  -6.742   9.874  1.00  0.150          C  
ATOM   7140  OG  SER A 459      -9.592  -7.713  10.058  1.00  0.150          O  
ATOM   7141  H   SER A 459     -11.689  -4.402   9.408  1.00  0.120          H  
ATOM   7142  HA  SER A 459     -10.269  -5.663  11.647  1.00  0.130          H  
ATOM   7143 1HB  SER A 459     -11.510  -7.111  10.289  1.00  0.180          H  
ATOM   7144 2HB  SER A 459     -10.762  -6.552   8.821  1.00  0.180          H  
ATOM   7145  HG  SER A 459      -9.910  -8.500   9.594  1.00  0.180          H  
ATOM   7146  N   SER A 460      -7.890  -5.647  11.051  1.00  0.110          N  
ATOM   7147  CA  SER A 460      -6.462  -5.502  10.831  1.00  0.110          C  
ATOM   7148  C   SER A 460      -5.897  -6.556   9.883  1.00  0.110          C  
ATOM   7149  O   SER A 460      -4.783  -6.433   9.359  1.00  0.110          O  
ATOM   7150  CB  SER A 460      -5.797  -5.552  12.170  1.00  0.150          C  
ATOM   7151  OG  SER A 460      -5.998  -6.797  12.797  1.00  0.150          O  
ATOM   7152  H   SER A 460      -8.186  -6.212  11.838  1.00  0.130          H  
ATOM   7153  HA  SER A 460      -6.280  -4.523  10.391  1.00  0.130          H  
ATOM   7154 1HB  SER A 460      -4.737  -5.349  12.065  1.00  0.180          H  
ATOM   7155 2HB  SER A 460      -6.211  -4.788  12.764  1.00  0.180          H  
ATOM   7156  HG  SER A 460      -5.703  -6.684  13.746  1.00  0.180          H  
ATOM   7157  N   ARG A 461      -6.674  -7.598   9.618  1.00  0.120          N  
ATOM   7158  CA  ARG A 461      -6.183  -8.692   8.792  1.00  0.130          C  
ATOM   7159  C   ARG A 461      -6.470  -8.433   7.325  1.00  0.130          C  
ATOM   7160  O   ARG A 461      -7.350  -9.055   6.732  1.00  0.150          O  
ATOM   7161  CB  ARG A 461      -6.780 -10.012   9.248  1.00  0.180          C  
ATOM   7162  CG  ARG A 461      -6.470 -10.379  10.720  1.00  0.180          C  
ATOM   7163  CD  ARG A 461      -5.024 -10.691  10.955  1.00  0.180          C  
ATOM   7164  NE  ARG A 461      -4.785 -11.120  12.329  1.00  0.180          N  
ATOM   7165  CZ  ARG A 461      -3.588 -11.484  12.841  1.00  0.180          C  
ATOM   7166  NH1 ARG A 461      -2.504 -11.474  12.094  1.00  0.180          N  
ATOM   7167  NH2 ARG A 461      -3.505 -11.856  14.106  1.00  0.180          N  
ATOM   7168  H   ARG A 461      -7.613  -7.623  10.006  1.00  0.140          H  
ATOM   7169  HA  ARG A 461      -5.102  -8.750   8.901  1.00  0.160          H  
ATOM   7170 1HB  ARG A 461      -7.861  -9.977   9.139  1.00  0.210          H  
ATOM   7171 2HB  ARG A 461      -6.411 -10.818   8.614  1.00  0.210          H  
ATOM   7172 1HG  ARG A 461      -6.737  -9.542  11.367  1.00  0.210          H  
ATOM   7173 2HG  ARG A 461      -7.053 -11.255  11.004  1.00  0.210          H  
ATOM   7174 1HD  ARG A 461      -4.709 -11.488  10.282  1.00  0.210          H  
ATOM   7175 2HD  ARG A 461      -4.426  -9.800  10.780  1.00  0.210          H  
ATOM   7176  HE  ARG A 461      -5.584 -11.142  12.949  1.00  0.210          H  
ATOM   7177 1HH1 ARG A 461      -2.551 -11.195  11.128  1.00  0.210          H  
ATOM   7178 2HH1 ARG A 461      -1.616 -11.747  12.495  1.00  0.210          H  
ATOM   7179 1HH2 ARG A 461      -4.331 -11.864  14.688  1.00  0.210          H  
ATOM   7180 2HH2 ARG A 461      -2.610 -12.140  14.488  1.00  0.210          H  
ATOM   7181  N   ALA A 462      -5.723  -7.482   6.780  1.00  0.110          N  
ATOM   7182  CA  ALA A 462      -5.868  -7.016   5.408  1.00  0.110          C  
ATOM   7183  C   ALA A 462      -5.403  -8.017   4.382  1.00  0.130          C  
ATOM   7184  O   ALA A 462      -4.513  -8.830   4.636  1.00  0.150          O  
ATOM   7185  CB  ALA A 462      -5.098  -5.741   5.180  1.00  0.150          C  
ATOM   7186  H   ALA A 462      -5.048  -7.045   7.414  1.00  0.130          H  
ATOM   7187  HA  ALA A 462      -6.925  -6.834   5.246  1.00  0.130          H  
ATOM   7188 1HB  ALA A 462      -5.259  -5.383   4.163  1.00  0.180          H  
ATOM   7189 2HB  ALA A 462      -5.458  -5.046   5.858  1.00  0.180          H  
ATOM   7190 3HB  ALA A 462      -4.037  -5.908   5.343  1.00  0.180          H  
ATOM   7191  N   VAL A 463      -5.995  -7.903   3.201  1.00  0.130          N  
ATOM   7192  CA  VAL A 463      -5.595  -8.686   2.041  1.00  0.170          C  
ATOM   7193  C   VAL A 463      -5.159  -7.746   0.929  1.00  0.180          C  
ATOM   7194  O   VAL A 463      -5.922  -6.875   0.509  1.00  0.300          O  
ATOM   7195  CB  VAL A 463      -6.764  -9.587   1.577  1.00  0.220          C  
ATOM   7196  CG1 VAL A 463      -6.415 -10.394   0.329  1.00  0.220          C  
ATOM   7197  CG2 VAL A 463      -7.099 -10.548   2.706  1.00  0.220          C  
ATOM   7198  H   VAL A 463      -6.748  -7.211   3.131  1.00  0.160          H  
ATOM   7199  HA  VAL A 463      -4.746  -9.318   2.315  1.00  0.200          H  
ATOM   7200  HB  VAL A 463      -7.615  -8.961   1.334  1.00  0.270          H  
ATOM   7201 1HG1 VAL A 463      -7.271 -11.010   0.046  1.00  0.270          H  
ATOM   7202 2HG1 VAL A 463      -6.163  -9.735  -0.499  1.00  0.270          H  
ATOM   7203 3HG1 VAL A 463      -5.580 -11.030   0.555  1.00  0.270          H  
ATOM   7204 1HG2 VAL A 463      -7.923 -11.202   2.420  1.00  0.270          H  
ATOM   7205 2HG2 VAL A 463      -6.224 -11.156   2.926  1.00  0.270          H  
ATOM   7206 3HG2 VAL A 463      -7.383  -9.991   3.601  1.00  0.270          H  
ATOM   7207  N   THR A 464      -3.944  -7.932   0.433  1.00  0.100          N  
ATOM   7208  CA  THR A 464      -3.448  -7.066  -0.635  1.00  0.100          C  
ATOM   7209  C   THR A 464      -3.806  -7.648  -1.987  1.00  0.090          C  
ATOM   7210  O   THR A 464      -3.443  -8.790  -2.318  1.00  0.090          O  
ATOM   7211  CB  THR A 464      -1.934  -6.830  -0.506  1.00  0.140          C  
ATOM   7212  OG1 THR A 464      -1.676  -6.183   0.737  1.00  0.140          O  
ATOM   7213  CG2 THR A 464      -1.421  -5.944  -1.657  1.00  0.140          C  
ATOM   7214  H   THR A 464      -3.358  -8.694   0.814  1.00  0.120          H  
ATOM   7215  HA  THR A 464      -3.943  -6.102  -0.564  1.00  0.120          H  
ATOM   7216  HB  THR A 464      -1.422  -7.785  -0.508  1.00  0.170          H  
ATOM   7217  HG1 THR A 464      -1.821  -6.814   1.451  1.00  0.170          H  
ATOM   7218 1HG2 THR A 464      -0.350  -5.784  -1.535  1.00  0.170          H  
ATOM   7219 2HG2 THR A 464      -1.603  -6.425  -2.618  1.00  0.170          H  
ATOM   7220 3HG2 THR A 464      -1.936  -4.980  -1.634  1.00  0.170          H  
ATOM   7221  N   CYS A 465      -4.514  -6.840  -2.773  1.00  0.100          N  
ATOM   7222  CA  CYS A 465      -4.999  -7.272  -4.070  1.00  0.130          C  
ATOM   7223  C   CYS A 465      -4.332  -6.477  -5.200  1.00  0.170          C  
ATOM   7224  O   CYS A 465      -4.343  -5.237  -5.212  1.00  0.360          O  
ATOM   7225  CB  CYS A 465      -6.525  -7.122  -4.097  1.00  0.170          C  
ATOM   7226  SG  CYS A 465      -7.396  -8.064  -2.785  1.00  0.170          S  
ATOM   7227  H   CYS A 465      -4.716  -5.889  -2.440  1.00  0.120          H  
ATOM   7228  HA  CYS A 465      -4.755  -8.322  -4.202  1.00  0.160          H  
ATOM   7229 1HB  CYS A 465      -6.794  -6.069  -3.995  1.00  0.200          H  
ATOM   7230 2HB  CYS A 465      -6.898  -7.483  -5.051  1.00  0.200          H  
ATOM   7231  HG  CYS A 465      -6.793  -7.431  -1.757  1.00  0.200          H  
ATOM   7232  N   HIS A 466      -3.753  -7.212  -6.152  1.00  0.130          N  
ATOM   7233  CA  HIS A 466      -3.022  -6.648  -7.288  1.00  0.230          C  
ATOM   7234  C   HIS A 466      -3.775  -6.932  -8.589  1.00  0.160          C  
ATOM   7235  O   HIS A 466      -4.267  -8.047  -8.782  1.00  0.180          O  
ATOM   7236  CB  HIS A 466      -1.643  -7.297  -7.329  1.00  0.280          C  
ATOM   7237  CG  HIS A 466      -0.631  -6.655  -8.200  1.00  0.280          C  
ATOM   7238  ND1 HIS A 466       0.049  -5.531  -7.807  1.00  0.280          N  
ATOM   7239  CD2 HIS A 466      -0.150  -6.972  -9.414  1.00  0.280          C  
ATOM   7240  CE1 HIS A 466       0.903  -5.196  -8.726  1.00  0.280          C  
ATOM   7241  NE2 HIS A 466       0.807  -6.029  -9.731  1.00  0.280          N  
ATOM   7242  H   HIS A 466      -3.788  -8.231  -6.046  1.00  0.160          H  
ATOM   7243  HA  HIS A 466      -2.913  -5.569  -7.178  1.00  0.280          H  
ATOM   7244 1HB  HIS A 466      -1.252  -7.303  -6.320  1.00  0.340          H  
ATOM   7245 2HB  HIS A 466      -1.749  -8.332  -7.640  1.00  0.340          H  
ATOM   7246  HD1 HIS A 466      -0.307  -4.809  -7.171  1.00  0.340          H  
ATOM   7247  HD2 HIS A 466      -0.369  -7.773 -10.105  1.00  0.340          H  
ATOM   7248  HE1 HIS A 466       1.522  -4.345  -8.579  1.00  0.340          H  
ATOM   7249  N   LYS A 467      -3.851  -5.949  -9.489  1.00  0.120          N  
ATOM   7250  CA  LYS A 467      -4.549  -6.116 -10.768  1.00  0.100          C  
ATOM   7251  C   LYS A 467      -3.707  -5.745 -12.017  1.00  0.090          C  
ATOM   7252  O   LYS A 467      -3.837  -4.622 -12.522  1.00  0.120          O  
ATOM   7253  CB  LYS A 467      -5.839  -5.290 -10.694  1.00  0.150          C  
ATOM   7254  CG  LYS A 467      -6.760  -5.371 -11.880  1.00  0.150          C  
ATOM   7255  CD  LYS A 467      -8.072  -4.707 -11.607  1.00  0.150          C  
ATOM   7256  CE  LYS A 467      -8.921  -4.776 -12.826  1.00  0.150          C  
ATOM   7257  NZ  LYS A 467     -10.221  -4.189 -12.648  1.00  0.150          N  
ATOM   7258  H   LYS A 467      -3.443  -5.040  -9.256  1.00  0.140          H  
ATOM   7259  HA  LYS A 467      -4.864  -7.151 -10.843  1.00  0.120          H  
ATOM   7260 1HB  LYS A 467      -6.407  -5.634  -9.847  1.00  0.180          H  
ATOM   7261 2HB  LYS A 467      -5.594  -4.240 -10.521  1.00  0.180          H  
ATOM   7262 1HG  LYS A 467      -6.306  -4.895 -12.746  1.00  0.180          H  
ATOM   7263 2HG  LYS A 467      -6.964  -6.372 -12.121  1.00  0.180          H  
ATOM   7264 1HD  LYS A 467      -8.577  -5.212 -10.781  1.00  0.180          H  
ATOM   7265 2HD  LYS A 467      -7.913  -3.659 -11.339  1.00  0.180          H  
ATOM   7266 1HE  LYS A 467      -8.414  -4.248 -13.598  1.00  0.180          H  
ATOM   7267 2HE  LYS A 467      -9.043  -5.799 -13.119  1.00  0.180          H  
ATOM   7268 1HZ  LYS A 467     -10.723  -4.239 -13.568  1.00  0.180          H  
ATOM   7269 2HZ  LYS A 467     -10.705  -4.699 -11.936  1.00  0.180          H  
ATOM   7270 3HZ  LYS A 467     -10.101  -3.208 -12.363  1.00  0.180          H  
ATOM   7271  N   PRO A 468      -2.815  -6.659 -12.487  1.00  0.090          N  
ATOM   7272  CA  PRO A 468      -1.864  -6.531 -13.591  1.00  0.090          C  
ATOM   7273  C   PRO A 468      -2.409  -6.789 -14.964  1.00  0.100          C  
ATOM   7274  O   PRO A 468      -3.326  -7.588 -15.112  1.00  0.160          O  
ATOM   7275  CB  PRO A 468      -0.848  -7.617 -13.262  1.00  0.140          C  
ATOM   7276  CG  PRO A 468      -1.675  -8.708 -12.645  1.00  0.140          C  
ATOM   7277  CD  PRO A 468      -2.780  -7.999 -11.873  1.00  0.140          C  
ATOM   7278  HA  PRO A 468      -1.431  -5.547 -13.592  1.00  0.110          H  
ATOM   7279 1HB  PRO A 468      -0.329  -7.936 -14.185  1.00  0.160          H  
ATOM   7280 2HB  PRO A 468      -0.077  -7.215 -12.591  1.00  0.160          H  
ATOM   7281 1HG  PRO A 468      -2.068  -9.370 -13.434  1.00  0.160          H  
ATOM   7282 2HG  PRO A 468      -1.039  -9.333 -12.009  1.00  0.160          H  
ATOM   7283 1HD  PRO A 468      -3.718  -8.539 -12.054  1.00  0.160          H  
ATOM   7284 2HD  PRO A 468      -2.539  -7.949 -10.827  1.00  0.160          H  
ATOM   7285  N   ALA A 469      -1.722  -6.255 -15.967  1.00  0.070          N  
ATOM   7286  CA  ALA A 469      -1.921  -6.609 -17.369  1.00  0.070          C  
ATOM   7287  C   ALA A 469      -3.380  -6.590 -17.744  1.00  0.070          C  
ATOM   7288  O   ALA A 469      -3.888  -7.488 -18.420  1.00  0.070          O  
ATOM   7289  CB  ALA A 469      -1.361  -7.986 -17.627  1.00  0.100          C  
ATOM   7290  H   ALA A 469      -1.046  -5.513 -15.747  1.00  0.080          H  
ATOM   7291  HA  ALA A 469      -1.398  -5.874 -17.984  1.00  0.080          H  
ATOM   7292 1HB  ALA A 469      -1.509  -8.235 -18.669  1.00  0.120          H  
ATOM   7293 2HB  ALA A 469      -0.295  -7.995 -17.380  1.00  0.120          H  
ATOM   7294 3HB  ALA A 469      -1.885  -8.695 -17.007  1.00  0.120          H  
ATOM   7295  N   THR A 470      -4.009  -5.495 -17.396  1.00  0.070          N  
ATOM   7296  CA  THR A 470      -5.405  -5.252 -17.659  1.00  0.080          C  
ATOM   7297  C   THR A 470      -5.532  -4.293 -18.814  1.00  0.070          C  
ATOM   7298  O   THR A 470      -4.962  -3.203 -18.777  1.00  0.060          O  
ATOM   7299  CB  THR A 470      -6.055  -4.716 -16.374  1.00  0.110          C  
ATOM   7300  OG1 THR A 470      -5.979  -5.742 -15.355  1.00  0.110          O  
ATOM   7301  CG2 THR A 470      -7.476  -4.292 -16.599  1.00  0.110          C  
ATOM   7302  H   THR A 470      -3.487  -4.806 -16.871  1.00  0.080          H  
ATOM   7303  HA  THR A 470      -5.889  -6.191 -17.934  1.00  0.100          H  
ATOM   7304  HB  THR A 470      -5.485  -3.863 -16.034  1.00  0.130          H  
ATOM   7305  HG1 THR A 470      -5.038  -6.005 -15.242  1.00  0.130          H  
ATOM   7306 1HG2 THR A 470      -7.890  -3.915 -15.690  1.00  0.130          H  
ATOM   7307 2HG2 THR A 470      -7.512  -3.508 -17.351  1.00  0.130          H  
ATOM   7308 3HG2 THR A 470      -8.047  -5.134 -16.933  1.00  0.130          H  
ATOM   7309  N   VAL A 471      -6.268  -4.711 -19.833  1.00  0.070          N  
ATOM   7310  CA  VAL A 471      -6.449  -3.909 -21.035  1.00  0.060          C  
ATOM   7311  C   VAL A 471      -7.281  -2.675 -20.748  1.00  0.070          C  
ATOM   7312  O   VAL A 471      -8.020  -2.638 -19.754  1.00  0.080          O  
ATOM   7313  CB  VAL A 471      -7.122  -4.738 -22.152  1.00  0.090          C  
ATOM   7314  CG1 VAL A 471      -6.236  -5.937 -22.527  1.00  0.090          C  
ATOM   7315  CG2 VAL A 471      -8.524  -5.206 -21.688  1.00  0.090          C  
ATOM   7316  H   VAL A 471      -6.699  -5.619 -19.753  1.00  0.080          H  
ATOM   7317  HA  VAL A 471      -5.467  -3.590 -21.386  1.00  0.070          H  
ATOM   7318  HB  VAL A 471      -7.222  -4.116 -23.046  1.00  0.110          H  
ATOM   7319 1HG1 VAL A 471      -6.707  -6.500 -23.335  1.00  0.110          H  
ATOM   7320 2HG1 VAL A 471      -5.270  -5.563 -22.864  1.00  0.110          H  
ATOM   7321 3HG1 VAL A 471      -6.093  -6.587 -21.668  1.00  0.110          H  
ATOM   7322 1HG2 VAL A 471      -8.986  -5.777 -22.500  1.00  0.110          H  
ATOM   7323 2HG2 VAL A 471      -8.434  -5.830 -20.806  1.00  0.110          H  
ATOM   7324 3HG2 VAL A 471      -9.146  -4.336 -21.456  1.00  0.110          H  
ATOM   7325  N   SER A 472      -7.198  -1.679 -21.624  1.00  0.080          N  
ATOM   7326  CA  SER A 472      -7.988  -0.481 -21.430  1.00  0.140          C  
ATOM   7327  C   SER A 472      -9.454  -0.853 -21.316  1.00  0.090          C  
ATOM   7328  O   SER A 472      -9.976  -1.646 -22.102  1.00  0.100          O  
ATOM   7329  CB  SER A 472      -7.790   0.491 -22.568  1.00  0.170          C  
ATOM   7330  OG  SER A 472      -8.620   1.611 -22.408  1.00  0.170          O  
ATOM   7331  H   SER A 472      -6.569  -1.757 -22.435  1.00  0.100          H  
ATOM   7332  HA  SER A 472      -7.674  -0.002 -20.504  1.00  0.170          H  
ATOM   7333 1HB  SER A 472      -6.747   0.804 -22.601  1.00  0.210          H  
ATOM   7334 2HB  SER A 472      -8.013  -0.004 -23.513  1.00  0.210          H  
ATOM   7335  HG  SER A 472      -8.435   2.182 -23.155  1.00  0.210          H  
ATOM   7336  N   GLY A 473     -10.128  -0.271 -20.331  1.00  0.080          N  
ATOM   7337  CA  GLY A 473     -11.540  -0.546 -20.107  1.00  0.070          C  
ATOM   7338  C   GLY A 473     -11.767  -1.731 -19.159  1.00  0.080          C  
ATOM   7339  O   GLY A 473     -12.905  -2.013 -18.769  1.00  0.120          O  
ATOM   7340  H   GLY A 473      -9.642   0.388 -19.742  1.00  0.100          H  
ATOM   7341 1HA  GLY A 473     -12.016   0.344 -19.699  1.00  0.080          H  
ATOM   7342 2HA  GLY A 473     -12.011  -0.737 -21.067  1.00  0.080          H  
ATOM   7343  N   GLY A 474     -10.680  -2.409 -18.760  1.00  0.070          N  
ATOM   7344  CA  GLY A 474     -10.737  -3.551 -17.847  1.00  0.080          C  
ATOM   7345  C   GLY A 474     -10.774  -3.109 -16.369  1.00  0.090          C  
ATOM   7346  O   GLY A 474     -10.898  -3.945 -15.457  1.00  0.100          O  
ATOM   7347  H   GLY A 474      -9.761  -2.167 -19.145  1.00  0.080          H  
ATOM   7348 1HA  GLY A 474     -11.614  -4.149 -18.076  1.00  0.100          H  
ATOM   7349 2HA  GLY A 474      -9.879  -4.189 -18.033  1.00  0.100          H  
ATOM   7350  N   GLY A 475     -10.658  -1.793 -16.146  1.00  0.110          N  
ATOM   7351  CA  GLY A 475     -10.705  -1.197 -14.814  1.00  0.130          C  
ATOM   7352  C   GLY A 475      -9.453  -1.337 -13.959  1.00  0.110          C  
ATOM   7353  O   GLY A 475      -9.562  -1.561 -12.755  1.00  0.090          O  
ATOM   7354  H   GLY A 475     -10.559  -1.203 -16.958  1.00  0.130          H  
ATOM   7355 1HA  GLY A 475     -10.938  -0.137 -14.924  1.00  0.160          H  
ATOM   7356 2HA  GLY A 475     -11.550  -1.625 -14.274  1.00  0.160          H  
ATOM   7357  N   LYS A 476      -8.262  -1.199 -14.533  1.00  0.120          N  
ATOM   7358  CA  LYS A 476      -7.027  -1.379 -13.755  1.00  0.110          C  
ATOM   7359  C   LYS A 476      -6.961  -0.504 -12.485  1.00  0.100          C  
ATOM   7360  O   LYS A 476      -6.443  -0.937 -11.462  1.00  0.130          O  
ATOM   7361  CB  LYS A 476      -5.830  -1.061 -14.665  1.00  0.160          C  
ATOM   7362  CG  LYS A 476      -5.659   0.431 -15.013  1.00  0.160          C  
ATOM   7363  CD  LYS A 476      -4.601   0.653 -16.082  1.00  0.160          C  
ATOM   7364  CE  LYS A 476      -4.319   2.144 -16.282  1.00  0.160          C  
ATOM   7365  NZ  LYS A 476      -3.475   2.395 -17.479  1.00  0.160          N  
ATOM   7366  H   LYS A 476      -8.210  -1.011 -15.524  1.00  0.140          H  
ATOM   7367  HA  LYS A 476      -6.957  -2.419 -13.446  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476      -4.908  -1.409 -14.190  1.00  0.190          H  
ATOM   7369 2HB  LYS A 476      -5.939  -1.599 -15.604  1.00  0.190          H  
ATOM   7370 1HG  LYS A 476      -6.606   0.848 -15.354  1.00  0.190          H  
ATOM   7371 2HG  LYS A 476      -5.334   0.976 -14.125  1.00  0.190          H  
ATOM   7372 1HD  LYS A 476      -3.671   0.158 -15.786  1.00  0.190          H  
ATOM   7373 2HD  LYS A 476      -4.932   0.222 -17.030  1.00  0.190          H  
ATOM   7374 1HE  LYS A 476      -5.253   2.695 -16.377  1.00  0.190          H  
ATOM   7375 2HE  LYS A 476      -3.781   2.505 -15.400  1.00  0.190          H  
ATOM   7376 1HZ  LYS A 476      -3.280   3.379 -17.564  1.00  0.190          H  
ATOM   7377 2HZ  LYS A 476      -2.584   1.876 -17.421  1.00  0.190          H  
ATOM   7378 3HZ  LYS A 476      -3.961   2.078 -18.299  1.00  0.190          H  
ATOM   7379  N   SER A 477      -7.542   0.698 -12.519  1.00  0.090          N  
ATOM   7380  CA  SER A 477      -7.515   1.583 -11.365  1.00  0.100          C  
ATOM   7381  C   SER A 477      -8.741   1.443 -10.460  1.00  0.090          C  
ATOM   7382  O   SER A 477      -8.783   2.019  -9.374  1.00  0.090          O  
ATOM   7383  CB  SER A 477      -7.378   3.016 -11.839  1.00  0.140          C  
ATOM   7384  OG  SER A 477      -8.504   3.424 -12.573  1.00  0.140          O  
ATOM   7385  H   SER A 477      -7.978   1.040 -13.364  1.00  0.110          H  
ATOM   7386  HA  SER A 477      -6.631   1.340 -10.774  1.00  0.120          H  
ATOM   7387 1HB  SER A 477      -7.246   3.670 -10.976  1.00  0.160          H  
ATOM   7388 2HB  SER A 477      -6.483   3.107 -12.455  1.00  0.160          H  
ATOM   7389  HG  SER A 477      -8.329   4.337 -12.828  1.00  0.160          H  
ATOM   7390  N   GLU A 478      -9.740   0.658 -10.880  1.00  0.090          N  
ATOM   7391  CA  GLU A 478     -10.995   0.545 -10.130  1.00  0.100          C  
ATOM   7392  C   GLU A 478     -10.755  -0.140  -8.802  1.00  0.090          C  
ATOM   7393  O   GLU A 478     -11.402   0.152  -7.798  1.00  0.110          O  
ATOM   7394  CB  GLU A 478     -12.053  -0.209 -10.931  1.00  0.140          C  
ATOM   7395  CG  GLU A 478     -12.538   0.523 -12.180  1.00  0.140          C  
ATOM   7396  CD  GLU A 478     -13.207   1.834 -11.928  1.00  0.140          C  
ATOM   7397  OE1 GLU A 478     -13.994   1.926 -11.024  1.00  0.140          O  
ATOM   7398  OE2 GLU A 478     -12.921   2.768 -12.652  1.00  0.140          O  
ATOM   7399  H   GLU A 478      -9.625   0.115 -11.731  1.00  0.110          H  
ATOM   7400  HA  GLU A 478     -11.371   1.546  -9.931  1.00  0.120          H  
ATOM   7401 1HB  GLU A 478     -11.649  -1.168 -11.247  1.00  0.160          H  
ATOM   7402 2HB  GLU A 478     -12.919  -0.411 -10.299  1.00  0.160          H  
ATOM   7403 1HG  GLU A 478     -11.678   0.714 -12.806  1.00  0.160          H  
ATOM   7404 2HG  GLU A 478     -13.199  -0.128 -12.717  1.00  0.160          H  
ATOM   7405  N   ILE A 479      -9.788  -1.039  -8.786  1.00  0.090          N  
ATOM   7406  CA  ILE A 479      -9.448  -1.806  -7.609  1.00  0.120          C  
ATOM   7407  C   ILE A 479      -9.097  -0.935  -6.401  1.00  0.110          C  
ATOM   7408  O   ILE A 479      -9.322  -1.361  -5.262  1.00  0.150          O  
ATOM   7409  CB  ILE A 479      -8.305  -2.793  -7.944  1.00  0.160          C  
ATOM   7410  CG1 ILE A 479      -8.157  -3.833  -6.808  1.00  0.160          C  
ATOM   7411  CG2 ILE A 479      -6.984  -2.038  -8.226  1.00  0.160          C  
ATOM   7412  CD1 ILE A 479      -7.321  -5.041  -7.160  1.00  0.160          C  
ATOM   7413  H   ILE A 479      -9.311  -1.233  -9.656  1.00  0.110          H  
ATOM   7414  HA  ILE A 479     -10.321  -2.400  -7.340  1.00  0.140          H  
ATOM   7415  HB  ILE A 479      -8.583  -3.340  -8.840  1.00  0.190          H  
ATOM   7416 1HG1 ILE A 479      -7.699  -3.348  -5.941  1.00  0.190          H  
ATOM   7417 2HG1 ILE A 479      -9.143  -4.176  -6.527  1.00  0.190          H  
ATOM   7418 1HG2 ILE A 479      -6.211  -2.741  -8.505  1.00  0.190          H  
ATOM   7419 2HG2 ILE A 479      -7.130  -1.340  -9.047  1.00  0.190          H  
ATOM   7420 3HG2 ILE A 479      -6.661  -1.492  -7.345  1.00  0.190          H  
ATOM   7421 1HD1 ILE A 479      -7.293  -5.686  -6.322  1.00  0.190          H  
ATOM   7422 2HD1 ILE A 479      -7.777  -5.564  -7.999  1.00  0.190          H  
ATOM   7423 3HD1 ILE A 479      -6.306  -4.754  -7.420  1.00  0.190          H  
ATOM   7424  N   SER A 480      -8.553   0.275  -6.624  1.00  0.100          N  
ATOM   7425  CA  SER A 480      -8.178   1.144  -5.519  1.00  0.110          C  
ATOM   7426  C   SER A 480      -9.192   2.270  -5.281  1.00  0.090          C  
ATOM   7427  O   SER A 480      -8.951   3.153  -4.451  1.00  0.110          O  
ATOM   7428  CB  SER A 480      -6.799   1.734  -5.749  1.00  0.150          C  
ATOM   7429  OG  SER A 480      -6.780   2.579  -6.872  1.00  0.150          O  
ATOM   7430  H   SER A 480      -8.403   0.641  -7.571  1.00  0.120          H  
ATOM   7431  HA  SER A 480      -8.132   0.541  -4.615  1.00  0.130          H  
ATOM   7432 1HB  SER A 480      -6.491   2.289  -4.865  1.00  0.180          H  
ATOM   7433 2HB  SER A 480      -6.082   0.924  -5.890  1.00  0.180          H  
ATOM   7434  HG  SER A 480      -5.871   2.858  -6.982  1.00  0.180          H  
ATOM   7435  N   LYS A 481     -10.316   2.266  -6.008  1.00  0.090          N  
ATOM   7436  CA  LYS A 481     -11.303   3.326  -5.846  1.00  0.110          C  
ATOM   7437  C   LYS A 481     -12.298   3.061  -4.737  1.00  0.130          C  
ATOM   7438  O   LYS A 481     -12.556   1.916  -4.337  1.00  0.150          O  
ATOM   7439  CB  LYS A 481     -12.062   3.617  -7.134  1.00  0.150          C  
ATOM   7440  CG  LYS A 481     -11.238   4.242  -8.225  1.00  0.150          C  
ATOM   7441  CD  LYS A 481     -12.105   4.545  -9.426  1.00  0.150          C  
ATOM   7442  CE  LYS A 481     -11.317   5.154 -10.567  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481     -12.190   5.394 -11.765  1.00  0.150          N  
ATOM   7444  H   LYS A 481     -10.503   1.508  -6.667  1.00  0.110          H  
ATOM   7445  HA  LYS A 481     -10.766   4.236  -5.581  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481     -12.462   2.680  -7.530  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481     -12.911   4.268  -6.922  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481     -10.779   5.160  -7.861  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481     -10.454   3.558  -8.509  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481     -12.572   3.629  -9.773  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481     -12.893   5.236  -9.137  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481     -10.890   6.101 -10.244  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481     -10.508   4.476 -10.850  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481     -11.648   5.791 -12.512  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481     -12.575   4.478 -12.074  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481     -12.946   6.015 -11.530  1.00  0.180          H  
ATOM   7457  N   SER A 482     -12.880   4.151  -4.253  1.00  0.170          N  
ATOM   7458  CA  SER A 482     -13.910   4.114  -3.240  1.00  0.200          C  
ATOM   7459  C   SER A 482     -15.138   3.362  -3.717  1.00  0.170          C  
ATOM   7460  O   SER A 482     -15.602   3.536  -4.843  1.00  0.210          O  
ATOM   7461  CB  SER A 482     -14.309   5.531  -2.874  1.00  0.270          C  
ATOM   7462  OG  SER A 482     -13.236   6.233  -2.308  1.00  0.270          O  
ATOM   7463  H   SER A 482     -12.602   5.058  -4.603  1.00  0.200          H  
ATOM   7464  HA  SER A 482     -13.507   3.610  -2.361  1.00  0.240          H  
ATOM   7465 1HB  SER A 482     -14.654   6.050  -3.769  1.00  0.320          H  
ATOM   7466 2HB  SER A 482     -15.145   5.508  -2.174  1.00  0.320          H  
ATOM   7467  HG  SER A 482     -13.565   7.128  -2.148  1.00  0.320          H  
ATOM   7468  N   ILE A 483     -15.721   2.615  -2.798  1.00  0.170          N  
ATOM   7469  CA  ILE A 483     -16.936   1.854  -3.024  1.00  0.160          C  
ATOM   7470  C   ILE A 483     -18.151   2.664  -2.684  1.00  0.140          C  
ATOM   7471  O   ILE A 483     -19.152   2.582  -3.381  1.00  0.140          O  
ATOM   7472  CB  ILE A 483     -16.941   0.588  -2.200  1.00  0.230          C  
ATOM   7473  CG1 ILE A 483     -15.807  -0.284  -2.688  1.00  0.230          C  
ATOM   7474  CG2 ILE A 483     -18.358  -0.141  -2.305  1.00  0.230          C  
ATOM   7475  CD1 ILE A 483     -15.496  -1.395  -1.797  1.00  0.230          C  
ATOM   7476  H   ILE A 483     -15.261   2.547  -1.902  1.00  0.200          H  
ATOM   7477  HA  ILE A 483     -16.988   1.586  -4.080  1.00  0.190          H  
ATOM   7478  HB  ILE A 483     -16.731   0.845  -1.191  1.00  0.270          H  
ATOM   7479 1HG1 ILE A 483     -16.077  -0.694  -3.654  1.00  0.270          H  
ATOM   7480 2HG1 ILE A 483     -14.909   0.317  -2.809  1.00  0.270          H  
ATOM   7481 1HG2 ILE A 483     -18.369  -1.049  -1.711  1.00  0.270          H  
ATOM   7482 2HG2 ILE A 483     -19.153   0.507  -1.940  1.00  0.270          H  
ATOM   7483 3HG2 ILE A 483     -18.559  -0.394  -3.347  1.00  0.270          H  
ATOM   7484 1HD1 ILE A 483     -14.683  -1.979  -2.220  1.00  0.270          H  
ATOM   7485 2HD1 ILE A 483     -15.191  -1.029  -0.819  1.00  0.270          H  
ATOM   7486 3HD1 ILE A 483     -16.360  -2.020  -1.685  1.00  0.270          H  
ATOM   7487  N   SER A 484     -18.081   3.447  -1.607  1.00  0.150          N  
ATOM   7488  CA  SER A 484     -19.256   4.170  -1.152  1.00  0.160          C  
ATOM   7489  C   SER A 484     -19.811   5.130  -2.197  1.00  0.140          C  
ATOM   7490  O   SER A 484     -21.019   5.365  -2.248  1.00  0.160          O  
ATOM   7491  CB  SER A 484     -18.936   4.934   0.113  1.00  0.220          C  
ATOM   7492  OG  SER A 484     -18.020   5.962  -0.143  1.00  0.220          O  
ATOM   7493  H   SER A 484     -17.225   3.517  -1.083  1.00  0.180          H  
ATOM   7494  HA  SER A 484     -20.012   3.435  -0.944  1.00  0.190          H  
ATOM   7495 1HB  SER A 484     -19.851   5.355   0.516  1.00  0.260          H  
ATOM   7496 2HB  SER A 484     -18.532   4.253   0.858  1.00  0.260          H  
ATOM   7497  HG  SER A 484     -17.859   6.394   0.701  1.00  0.260          H  
ATOM   7498  N   ASP A 485     -18.965   5.581  -3.118  1.00  0.150          N  
ATOM   7499  CA  ASP A 485     -19.370   6.446  -4.218  1.00  0.150          C  
ATOM   7500  C   ASP A 485     -20.406   5.756  -5.110  1.00  0.140          C  
ATOM   7501  O   ASP A 485     -21.153   6.411  -5.839  1.00  0.160          O  
ATOM   7502  CB  ASP A 485     -18.160   6.806  -5.083  1.00  0.210          C  
ATOM   7503  CG  ASP A 485     -17.186   7.794  -4.448  1.00  0.210          C  
ATOM   7504  OD1 ASP A 485     -17.523   8.446  -3.490  1.00  0.210          O  
ATOM   7505  OD2 ASP A 485     -16.080   7.841  -4.918  1.00  0.210          O  
ATOM   7506  H   ASP A 485     -17.980   5.390  -2.999  1.00  0.180          H  
ATOM   7507  HA  ASP A 485     -19.808   7.355  -3.806  1.00  0.180          H  
ATOM   7508 1HB  ASP A 485     -17.610   5.887  -5.317  1.00  0.250          H  
ATOM   7509 2HB  ASP A 485     -18.507   7.220  -6.028  1.00  0.250          H  
ATOM   7510  N   ALA A 486     -20.378   4.421  -5.122  1.00  0.140          N  
ATOM   7511  CA  ALA A 486     -21.257   3.591  -5.920  1.00  0.160          C  
ATOM   7512  C   ALA A 486     -22.539   3.206  -5.187  1.00  0.170          C  
ATOM   7513  O   ALA A 486     -23.359   2.468  -5.738  1.00  0.190          O  
ATOM   7514  CB  ALA A 486     -20.534   2.328  -6.336  1.00  0.220          C  
ATOM   7515  H   ALA A 486     -19.750   3.935  -4.483  1.00  0.170          H  
ATOM   7516  HA  ALA A 486     -21.534   4.157  -6.808  1.00  0.190          H  
ATOM   7517 1HB  ALA A 486     -21.185   1.721  -6.963  1.00  0.260          H  
ATOM   7518 2HB  ALA A 486     -19.632   2.585  -6.888  1.00  0.260          H  
ATOM   7519 3HB  ALA A 486     -20.266   1.769  -5.443  1.00  0.260          H  
ATOM   7520  N   PHE A 487     -22.712   3.630  -3.933  1.00  0.160          N  
ATOM   7521  CA  PHE A 487     -23.900   3.191  -3.217  1.00  0.190          C  
ATOM   7522  C   PHE A 487     -25.162   3.821  -3.740  1.00  0.170          C  
ATOM   7523  O   PHE A 487     -25.225   5.006  -4.076  1.00  0.180          O  
ATOM   7524  CB  PHE A 487     -23.824   3.441  -1.704  1.00  0.250          C  
ATOM   7525  CG  PHE A 487     -22.913   2.530  -0.887  1.00  0.250          C  
ATOM   7526  CD1 PHE A 487     -22.288   2.999   0.254  1.00  0.250          C  
ATOM   7527  CD2 PHE A 487     -22.701   1.212  -1.233  1.00  0.250          C  
ATOM   7528  CE1 PHE A 487     -21.460   2.168   0.996  1.00  0.250          C  
ATOM   7529  CE2 PHE A 487     -21.888   0.397  -0.516  1.00  0.250          C  
ATOM   7530  CZ  PHE A 487     -21.263   0.865   0.586  1.00  0.250          C  
ATOM   7531  H   PHE A 487     -22.040   4.251  -3.477  1.00  0.190          H  
ATOM   7532  HA  PHE A 487     -24.027   2.130  -3.388  1.00  0.230          H  
ATOM   7533 1HB  PHE A 487     -23.509   4.468  -1.534  1.00  0.300          H  
ATOM   7534 2HB  PHE A 487     -24.827   3.325  -1.306  1.00  0.300          H  
ATOM   7535  HD1 PHE A 487     -22.446   4.031   0.562  1.00  0.300          H  
ATOM   7536  HD2 PHE A 487     -23.193   0.809  -2.076  1.00  0.300          H  
ATOM   7537  HE1 PHE A 487     -20.967   2.552   1.897  1.00  0.300          H  
ATOM   7538  HE2 PHE A 487     -21.748  -0.634  -0.830  1.00  0.300          H  
ATOM   7539  HZ  PHE A 487     -20.631   0.204   1.132  1.00  0.300          H  
ATOM   7540  N   VAL A 488     -26.182   2.992  -3.748  1.00  0.190          N  
ATOM   7541  CA  VAL A 488     -27.522   3.298  -4.161  1.00  0.200          C  
ATOM   7542  C   VAL A 488     -28.412   3.214  -2.940  1.00  0.190          C  
ATOM   7543  O   VAL A 488     -28.320   2.266  -2.165  1.00  0.230          O  
ATOM   7544  CB  VAL A 488     -27.975   2.274  -5.225  1.00  0.280          C  
ATOM   7545  CG1 VAL A 488     -29.397   2.556  -5.655  1.00  0.280          C  
ATOM   7546  CG2 VAL A 488     -27.005   2.294  -6.407  1.00  0.280          C  
ATOM   7547  H   VAL A 488     -26.005   2.032  -3.451  1.00  0.230          H  
ATOM   7548  HA  VAL A 488     -27.554   4.308  -4.571  1.00  0.240          H  
ATOM   7549  HB  VAL A 488     -27.957   1.284  -4.795  1.00  0.330          H  
ATOM   7550 1HG1 VAL A 488     -29.684   1.827  -6.385  1.00  0.330          H  
ATOM   7551 2HG1 VAL A 488     -30.076   2.496  -4.803  1.00  0.330          H  
ATOM   7552 3HG1 VAL A 488     -29.455   3.549  -6.097  1.00  0.330          H  
ATOM   7553 1HG2 VAL A 488     -27.310   1.558  -7.143  1.00  0.330          H  
ATOM   7554 2HG2 VAL A 488     -27.004   3.283  -6.858  1.00  0.330          H  
ATOM   7555 3HG2 VAL A 488     -25.997   2.055  -6.060  1.00  0.330          H  
ATOM   7556  N   PHE A 489     -29.242   4.213  -2.723  1.00  0.220          N  
ATOM   7557  CA  PHE A 489     -30.081   4.149  -1.547  1.00  0.270          C  
ATOM   7558  C   PHE A 489     -31.542   3.893  -1.880  1.00  0.220          C  
ATOM   7559  O   PHE A 489     -32.193   4.673  -2.579  1.00  0.360          O  
ATOM   7560  CB  PHE A 489     -29.800   5.369  -0.706  1.00  0.360          C  
ATOM   7561  CG  PHE A 489     -28.405   5.243  -0.166  1.00  0.360          C  
ATOM   7562  CD1 PHE A 489     -27.323   5.837  -0.804  1.00  0.360          C  
ATOM   7563  CD2 PHE A 489     -28.162   4.460   0.962  1.00  0.360          C  
ATOM   7564  CE1 PHE A 489     -26.051   5.665  -0.316  1.00  0.360          C  
ATOM   7565  CE2 PHE A 489     -26.890   4.288   1.439  1.00  0.360          C  
ATOM   7566  CZ  PHE A 489     -25.839   4.887   0.803  1.00  0.360          C  
ATOM   7567  H   PHE A 489     -29.299   4.989  -3.367  1.00  0.260          H  
ATOM   7568  HA  PHE A 489     -29.756   3.304  -0.947  1.00  0.320          H  
ATOM   7569 1HB  PHE A 489     -29.869   6.270  -1.306  1.00  0.430          H  
ATOM   7570 2HB  PHE A 489     -30.479   5.446   0.085  1.00  0.430          H  
ATOM   7571  HD1 PHE A 489     -27.485   6.439  -1.698  1.00  0.430          H  
ATOM   7572  HD2 PHE A 489     -29.001   3.968   1.457  1.00  0.430          H  
ATOM   7573  HE1 PHE A 489     -25.207   6.134  -0.826  1.00  0.430          H  
ATOM   7574  HE2 PHE A 489     -26.711   3.671   2.312  1.00  0.430          H  
ATOM   7575  HZ  PHE A 489     -24.833   4.738   1.172  1.00  0.430          H  
ATOM   7576  N   GLY A 490     -32.004   2.728  -1.431  1.00  0.170          N  
ATOM   7577  CA  GLY A 490     -33.339   2.203  -1.693  1.00  0.190          C  
ATOM   7578  C   GLY A 490     -34.132   2.144  -0.412  1.00  0.170          C  
ATOM   7579  O   GLY A 490     -33.845   2.888   0.513  1.00  0.180          O  
ATOM   7580  H   GLY A 490     -31.375   2.190  -0.827  1.00  0.200          H  
ATOM   7581 1HA  GLY A 490     -33.850   2.835  -2.419  1.00  0.230          H  
ATOM   7582 2HA  GLY A 490     -33.263   1.210  -2.123  1.00  0.230          H  
ATOM   7583  N   ASN A 491     -35.115   1.253  -0.327  1.00  0.180          N  
ATOM   7584  CA  ASN A 491     -35.942   1.197   0.874  1.00  0.190          C  
ATOM   7585  C   ASN A 491     -36.277  -0.230   1.288  1.00  0.200          C  
ATOM   7586  O   ASN A 491     -36.321  -1.131   0.449  1.00  0.270          O  
ATOM   7587  CB  ASN A 491     -37.209   2.008   0.666  1.00  0.260          C  
ATOM   7588  CG  ASN A 491     -36.947   3.506   0.531  1.00  0.260          C  
ATOM   7589  OD1 ASN A 491     -36.741   4.214   1.517  1.00  0.260          O  
ATOM   7590  ND2 ASN A 491     -36.944   3.988  -0.689  1.00  0.260          N  
ATOM   7591  H   ASN A 491     -35.300   0.628  -1.098  1.00  0.220          H  
ATOM   7592  HA  ASN A 491     -35.379   1.634   1.691  1.00  0.230          H  
ATOM   7593 1HB  ASN A 491     -37.699   1.661  -0.235  1.00  0.310          H  
ATOM   7594 2HB  ASN A 491     -37.890   1.839   1.503  1.00  0.310          H  
ATOM   7595 1HD2 ASN A 491     -36.769   4.961  -0.842  1.00  0.310          H  
ATOM   7596 2HD2 ASN A 491     -37.111   3.384  -1.465  1.00  0.310          H  
ATOM   7597  N   ALA A 492     -36.523  -0.418   2.591  1.00  0.180          N  
ATOM   7598  CA  ALA A 492     -36.937  -1.723   3.129  1.00  0.180          C  
ATOM   7599  C   ALA A 492     -38.238  -2.140   2.453  1.00  0.170          C  
ATOM   7600  O   ALA A 492     -39.169  -1.333   2.367  1.00  0.180          O  
ATOM   7601  CB  ALA A 492     -37.107  -1.644   4.643  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -36.429   0.402   3.204  1.00  0.220          H  
ATOM   7603  HA  ALA A 492     -36.174  -2.465   2.884  1.00  0.220          H  
ATOM   7604 1HB  ALA A 492     -37.410  -2.615   5.025  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -36.160  -1.354   5.099  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -37.863  -0.903   4.884  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -38.344  -3.403   2.029  1.00  0.180          N  
ATOM   7608  CA  PHE A 493     -39.552  -3.843   1.313  1.00  0.190          C  
ATOM   7609  C   PHE A 493     -40.517  -4.802   2.007  1.00  0.210          C  
ATOM   7610  O   PHE A 493     -40.108  -5.777   2.642  1.00  0.200          O  
ATOM   7611  CB  PHE A 493     -39.144  -4.495  -0.010  1.00  0.260          C  
ATOM   7612  CG  PHE A 493     -40.302  -5.127  -0.752  1.00  0.260          C  
ATOM   7613  CD1 PHE A 493     -41.163  -4.388  -1.545  1.00  0.260          C  
ATOM   7614  CD2 PHE A 493     -40.532  -6.480  -0.625  1.00  0.260          C  
ATOM   7615  CE1 PHE A 493     -42.223  -5.010  -2.186  1.00  0.260          C  
ATOM   7616  CE2 PHE A 493     -41.583  -7.090  -1.256  1.00  0.260          C  
ATOM   7617  CZ  PHE A 493     -42.428  -6.357  -2.036  1.00  0.260          C  
ATOM   7618  H   PHE A 493     -37.544  -4.049   2.134  1.00  0.220          H  
ATOM   7619  HA  PHE A 493     -40.121  -2.946   1.071  1.00  0.230          H  
ATOM   7620 1HB  PHE A 493     -38.690  -3.744  -0.654  1.00  0.310          H  
ATOM   7621 2HB  PHE A 493     -38.391  -5.264   0.181  1.00  0.310          H  
ATOM   7622  HD1 PHE A 493     -41.005  -3.310  -1.654  1.00  0.310          H  
ATOM   7623  HD2 PHE A 493     -39.859  -7.067   0.000  1.00  0.310          H  
ATOM   7624  HE1 PHE A 493     -42.900  -4.434  -2.807  1.00  0.310          H  
ATOM   7625  HE2 PHE A 493     -41.740  -8.165  -1.133  1.00  0.310          H  
ATOM   7626  HZ  PHE A 493     -43.260  -6.843  -2.536  1.00  0.310          H  
ATOM   7627  N   SER A 494     -41.817  -4.555   1.807  1.00  0.270          N  
ATOM   7628  CA  SER A 494     -42.855  -5.478   2.267  1.00  0.310          C  
ATOM   7629  C   SER A 494     -43.996  -5.534   1.246  1.00  0.350          C  
ATOM   7630  O   SER A 494     -44.315  -4.543   0.592  1.00  0.530          O  
ATOM   7631  CB  SER A 494     -43.423  -5.023   3.597  1.00  0.420          C  
ATOM   7632  OG  SER A 494     -44.120  -3.828   3.447  1.00  0.420          O  
ATOM   7633  H   SER A 494     -42.080  -3.682   1.335  1.00  0.320          H  
ATOM   7634  HA  SER A 494     -42.425  -6.475   2.366  1.00  0.370          H  
ATOM   7635 1HB  SER A 494     -44.082  -5.791   4.006  1.00  0.500          H  
ATOM   7636 2HB  SER A 494     -42.615  -4.873   4.299  1.00  0.500          H  
ATOM   7637  HG  SER A 494     -44.396  -3.569   4.327  1.00  0.500          H  
ATOM   7638  N   HIS A 495     -44.646  -6.694   1.123  1.00  0.340          N  
ATOM   7639  CA  HIS A 495     -45.791  -6.843   0.227  1.00  0.350          C  
ATOM   7640  C   HIS A 495     -47.155  -6.706   0.912  1.00  0.390          C  
ATOM   7641  O   HIS A 495     -48.189  -6.554   0.259  1.00  0.480          O  
ATOM   7642  CB  HIS A 495     -45.683  -8.229  -0.361  1.00  0.490          C  
ATOM   7643  CG  HIS A 495     -45.754  -9.233   0.731  1.00  0.490          C  
ATOM   7644  ND1 HIS A 495     -44.812  -9.279   1.760  1.00  0.490          N  
ATOM   7645  CD2 HIS A 495     -46.618 -10.246   0.965  1.00  0.490          C  
ATOM   7646  CE1 HIS A 495     -45.117 -10.287   2.579  1.00  0.490          C  
ATOM   7647  NE2 HIS A 495     -46.200 -10.885   2.111  1.00  0.490          N  
ATOM   7648  H   HIS A 495     -44.346  -7.529   1.639  1.00  0.410          H  
ATOM   7649  HA  HIS A 495     -45.729  -6.100  -0.569  1.00  0.420          H  
ATOM   7650 1HB  HIS A 495     -46.499  -8.405  -1.062  1.00  0.580          H  
ATOM   7651 2HB  HIS A 495     -44.739  -8.344  -0.892  1.00  0.580          H  
ATOM   7652  HD2 HIS A 495     -47.480 -10.511   0.353  1.00  0.580          H  
ATOM   7653  HE1 HIS A 495     -44.566 -10.584   3.477  1.00  0.580          H  
ATOM   7654  HE2 HIS A 495     -46.649 -11.694   2.521  1.00  0.580          H  
ATOM   7655  N   ASP A 496     -47.132  -6.821   2.227  1.00  0.370          N  
ATOM   7656  CA  ASP A 496     -48.287  -6.831   3.118  1.00  0.390          C  
ATOM   7657  C   ASP A 496     -47.788  -6.574   4.519  1.00  0.360          C  
ATOM   7658  O   ASP A 496     -47.235  -7.483   5.138  1.00  0.350          O  
ATOM   7659  CB  ASP A 496     -49.012  -8.190   2.999  1.00  0.540          C  
ATOM   7660  CG  ASP A 496     -50.285  -8.366   3.871  1.00  0.540          C  
ATOM   7661  OD1 ASP A 496     -50.349  -7.756   4.932  1.00  0.540          O  
ATOM   7662  OD2 ASP A 496     -51.156  -9.121   3.495  1.00  0.540          O  
ATOM   7663  H   ASP A 496     -46.216  -6.896   2.640  1.00  0.440          H  
ATOM   7664  HA  ASP A 496     -48.971  -6.029   2.835  1.00  0.470          H  
ATOM   7665 1HB  ASP A 496     -49.302  -8.336   1.955  1.00  0.650          H  
ATOM   7666 2HB  ASP A 496     -48.310  -8.981   3.237  1.00  0.650          H  
ATOM   7667  N   ILE A 497     -47.928  -5.348   5.030  1.00  0.350          N  
ATOM   7668  CA  ILE A 497     -47.332  -5.062   6.328  1.00  0.320          C  
ATOM   7669  C   ILE A 497     -47.939  -5.857   7.471  1.00  0.320          C  
ATOM   7670  O   ILE A 497     -47.233  -6.197   8.415  1.00  0.290          O  
ATOM   7671  CB  ILE A 497     -47.343  -3.545   6.653  1.00  0.460          C  
ATOM   7672  CG1 ILE A 497     -46.381  -3.204   7.877  1.00  0.460          C  
ATOM   7673  CG2 ILE A 497     -48.751  -3.035   6.983  1.00  0.460          C  
ATOM   7674  CD1 ILE A 497     -44.870  -3.477   7.666  1.00  0.460          C  
ATOM   7675  H   ILE A 497     -48.399  -4.611   4.497  1.00  0.420          H  
ATOM   7676  HA  ILE A 497     -46.295  -5.357   6.252  1.00  0.380          H  
ATOM   7677  HB  ILE A 497     -47.001  -3.023   5.791  1.00  0.550          H  
ATOM   7678 1HG1 ILE A 497     -46.491  -2.147   8.094  1.00  0.550          H  
ATOM   7679 2HG1 ILE A 497     -46.711  -3.763   8.751  1.00  0.550          H  
ATOM   7680 1HG2 ILE A 497     -48.707  -1.963   7.164  1.00  0.550          H  
ATOM   7681 2HG2 ILE A 497     -49.421  -3.228   6.157  1.00  0.550          H  
ATOM   7682 3HG2 ILE A 497     -49.142  -3.526   7.878  1.00  0.550          H  
ATOM   7683 1HD1 ILE A 497     -44.329  -3.178   8.567  1.00  0.550          H  
ATOM   7684 2HD1 ILE A 497     -44.694  -4.528   7.484  1.00  0.550          H  
ATOM   7685 3HD1 ILE A 497     -44.501  -2.919   6.841  1.00  0.550          H  
ATOM   7686  N   ASP A 498     -49.226  -6.182   7.417  1.00  0.350          N  
ATOM   7687  CA  ASP A 498     -49.770  -6.920   8.539  1.00  0.360          C  
ATOM   7688  C   ASP A 498     -49.225  -8.336   8.537  1.00  0.350          C  
ATOM   7689  O   ASP A 498     -48.797  -8.841   9.582  1.00  0.330          O  
ATOM   7690  CB  ASP A 498     -51.294  -6.956   8.479  1.00  0.500          C  
ATOM   7691  CG  ASP A 498     -51.962  -5.606   8.775  1.00  0.500          C  
ATOM   7692  OD1 ASP A 498     -51.331  -4.718   9.304  1.00  0.500          O  
ATOM   7693  OD2 ASP A 498     -53.120  -5.487   8.468  1.00  0.500          O  
ATOM   7694  H   ASP A 498     -49.799  -5.908   6.626  1.00  0.420          H  
ATOM   7695  HA  ASP A 498     -49.463  -6.430   9.462  1.00  0.430          H  
ATOM   7696 1HB  ASP A 498     -51.599  -7.282   7.478  1.00  0.600          H  
ATOM   7697 2HB  ASP A 498     -51.665  -7.697   9.187  1.00  0.600          H  
ATOM   7698  N   SER A 499     -49.176  -8.958   7.356  1.00  0.360          N  
ATOM   7699  CA  SER A 499     -48.655 -10.314   7.279  1.00  0.350          C  
ATOM   7700  C   SER A 499     -47.182 -10.324   7.638  1.00  0.310          C  
ATOM   7701  O   SER A 499     -46.734 -11.148   8.446  1.00  0.310          O  
ATOM   7702  CB  SER A 499     -48.824 -10.893   5.895  1.00  0.490          C  
ATOM   7703  OG  SER A 499     -48.319 -12.202   5.844  1.00  0.490          O  
ATOM   7704  H   SER A 499     -49.531  -8.484   6.508  1.00  0.430          H  
ATOM   7705  HA  SER A 499     -49.191 -10.936   7.996  1.00  0.420          H  
ATOM   7706 1HB  SER A 499     -49.877 -10.884   5.614  1.00  0.590          H  
ATOM   7707 2HB  SER A 499     -48.289 -10.271   5.187  1.00  0.590          H  
ATOM   7708  HG  SER A 499     -48.382 -12.474   4.930  1.00  0.590          H  
ATOM   7709  N   ALA A 500     -46.424  -9.396   7.036  1.00  0.290          N  
ATOM   7710  CA  ALA A 500     -44.995  -9.315   7.240  1.00  0.260          C  
ATOM   7711  C   ALA A 500     -44.626  -9.080   8.684  1.00  0.240          C  
ATOM   7712  O   ALA A 500     -43.689  -9.710   9.174  1.00  0.230          O  
ATOM   7713  CB  ALA A 500     -44.414  -8.191   6.414  1.00  0.380          C  
ATOM   7714  H   ALA A 500     -46.848  -8.745   6.378  1.00  0.350          H  
ATOM   7715  HA  ALA A 500     -44.560 -10.260   6.922  1.00  0.310          H  
ATOM   7716 1HB  ALA A 500     -43.350  -8.173   6.558  1.00  0.450          H  
ATOM   7717 2HB  ALA A 500     -44.646  -8.358   5.362  1.00  0.450          H  
ATOM   7718 3HB  ALA A 500     -44.847  -7.248   6.737  1.00  0.450          H  
ATOM   7719  N   MET A 501     -45.346  -8.209   9.398  1.00  0.250          N  
ATOM   7720  CA  MET A 501     -44.984  -8.001  10.786  1.00  0.250          C  
ATOM   7721  C   MET A 501     -45.305  -9.218  11.623  1.00  0.270          C  
ATOM   7722  O   MET A 501     -44.537  -9.533  12.534  1.00  0.280          O  
ATOM   7723  CB  MET A 501     -45.597  -6.723  11.323  1.00  0.350          C  
ATOM   7724  CG  MET A 501     -45.014  -5.450  10.680  1.00  0.350          C  
ATOM   7725  SD  MET A 501     -43.211  -5.223  10.956  1.00  0.350          S  
ATOM   7726  CE  MET A 501     -42.361  -5.805   9.470  1.00  0.350          C  
ATOM   7727  H   MET A 501     -46.104  -7.659   8.982  1.00  0.300          H  
ATOM   7728  HA  MET A 501     -43.910  -7.881  10.840  1.00  0.300          H  
ATOM   7729 1HB  MET A 501     -46.672  -6.733  11.116  1.00  0.420          H  
ATOM   7730 2HB  MET A 501     -45.465  -6.670  12.402  1.00  0.420          H  
ATOM   7731 1HG  MET A 501     -45.180  -5.518   9.621  1.00  0.420          H  
ATOM   7732 2HG  MET A 501     -45.539  -4.568  11.055  1.00  0.420          H  
ATOM   7733 1HE  MET A 501     -41.287  -5.687   9.604  1.00  0.420          H  
ATOM   7734 2HE  MET A 501     -42.583  -6.855   9.289  1.00  0.420          H  
ATOM   7735 3HE  MET A 501     -42.678  -5.222   8.614  1.00  0.420          H  
ATOM   7736  N   ASP A 502     -46.402  -9.937  11.332  1.00  0.300          N  
ATOM   7737  CA  ASP A 502     -46.658 -11.152  12.096  1.00  0.330          C  
ATOM   7738  C   ASP A 502     -45.545 -12.177  11.853  1.00  0.300          C  
ATOM   7739  O   ASP A 502     -45.127 -12.871  12.788  1.00  0.320          O  
ATOM   7740  CB  ASP A 502     -48.010 -11.782  11.748  1.00  0.450          C  
ATOM   7741  CG  ASP A 502     -49.231 -11.036  12.310  1.00  0.450          C  
ATOM   7742  OD1 ASP A 502     -49.074 -10.189  13.166  1.00  0.450          O  
ATOM   7743  OD2 ASP A 502     -50.320 -11.354  11.892  1.00  0.450          O  
ATOM   7744  H   ASP A 502     -47.081  -9.617  10.627  1.00  0.360          H  
ATOM   7745  HA  ASP A 502     -46.664 -10.898  13.155  1.00  0.400          H  
ATOM   7746 1HB  ASP A 502     -48.107 -11.813  10.658  1.00  0.540          H  
ATOM   7747 2HB  ASP A 502     -48.032 -12.809  12.104  1.00  0.540          H  
ATOM   7748  N   GLN A 503     -45.054 -12.270  10.601  1.00  0.280          N  
ATOM   7749  CA  GLN A 503     -43.972 -13.205  10.278  1.00  0.260          C  
ATOM   7750  C   GLN A 503     -42.681 -12.828  11.005  1.00  0.250          C  
ATOM   7751  O   GLN A 503     -42.009 -13.694  11.581  1.00  0.260          O  
ATOM   7752  CB  GLN A 503     -43.698 -13.227   8.766  1.00  0.370          C  
ATOM   7753  CG  GLN A 503     -44.778 -13.876   7.902  1.00  0.370          C  
ATOM   7754  CD  GLN A 503     -44.485 -13.712   6.402  1.00  0.370          C  
ATOM   7755  OE1 GLN A 503     -44.250 -12.595   5.924  1.00  0.370          O  
ATOM   7756  NE2 GLN A 503     -44.463 -14.830   5.668  1.00  0.370          N  
ATOM   7757  H   GLN A 503     -45.491 -11.711   9.858  1.00  0.340          H  
ATOM   7758  HA  GLN A 503     -44.269 -14.200  10.602  1.00  0.310          H  
ATOM   7759 1HB  GLN A 503     -43.565 -12.207   8.413  1.00  0.450          H  
ATOM   7760 2HB  GLN A 503     -42.767 -13.754   8.580  1.00  0.450          H  
ATOM   7761 1HG  GLN A 503     -44.819 -14.938   8.129  1.00  0.450          H  
ATOM   7762 2HG  GLN A 503     -45.736 -13.413   8.119  1.00  0.450          H  
ATOM   7763 1HE2 GLN A 503     -44.248 -14.791   4.654  1.00  0.450          H  
ATOM   7764 2HE2 GLN A 503     -44.651 -15.714   6.091  1.00  0.450          H  
ATOM   7765  N   VAL A 504     -42.365 -11.528  11.025  1.00  0.230          N  
ATOM   7766  CA  VAL A 504     -41.170 -11.048  11.702  1.00  0.220          C  
ATOM   7767  C   VAL A 504     -41.276 -11.308  13.202  1.00  0.260          C  
ATOM   7768  O   VAL A 504     -40.315 -11.780  13.817  1.00  0.270          O  
ATOM   7769  CB  VAL A 504     -40.918  -9.550  11.391  1.00  0.310          C  
ATOM   7770  CG1 VAL A 504     -39.820  -9.004  12.262  1.00  0.310          C  
ATOM   7771  CG2 VAL A 504     -40.486  -9.393   9.916  1.00  0.310          C  
ATOM   7772  H   VAL A 504     -42.956 -10.865  10.513  1.00  0.280          H  
ATOM   7773  HA  VAL A 504     -40.317 -11.608  11.319  1.00  0.260          H  
ATOM   7774  HB  VAL A 504     -41.830  -8.984  11.578  1.00  0.370          H  
ATOM   7775 1HG1 VAL A 504     -39.649  -7.954  12.029  1.00  0.370          H  
ATOM   7776 2HG1 VAL A 504     -40.107  -9.094  13.299  1.00  0.370          H  
ATOM   7777 3HG1 VAL A 504     -38.912  -9.571  12.088  1.00  0.370          H  
ATOM   7778 1HG2 VAL A 504     -40.317  -8.343   9.707  1.00  0.370          H  
ATOM   7779 2HG2 VAL A 504     -39.564  -9.951   9.737  1.00  0.370          H  
ATOM   7780 3HG2 VAL A 504     -41.261  -9.769   9.261  1.00  0.370          H  
ATOM   7781  N   GLN A 505     -42.431 -11.005  13.803  1.00  0.280          N  
ATOM   7782  CA  GLN A 505     -42.570 -11.252  15.222  1.00  0.330          C  
ATOM   7783  C   GLN A 505     -42.473 -12.730  15.539  1.00  0.360          C  
ATOM   7784  O   GLN A 505     -41.909 -13.087  16.572  1.00  0.400          O  
ATOM   7785  CB  GLN A 505     -43.867 -10.673  15.773  1.00  0.440          C  
ATOM   7786  CG  GLN A 505     -44.033 -10.849  17.302  1.00  0.440          C  
ATOM   7787  CD  GLN A 505     -42.934 -10.160  18.094  1.00  0.440          C  
ATOM   7788  OE1 GLN A 505     -42.586  -9.020  17.796  1.00  0.440          O  
ATOM   7789  NE2 GLN A 505     -42.400 -10.840  19.099  1.00  0.440          N  
ATOM   7790  H   GLN A 505     -43.202 -10.586  13.274  1.00  0.340          H  
ATOM   7791  HA  GLN A 505     -41.746 -10.750  15.725  1.00  0.400          H  
ATOM   7792 1HB  GLN A 505     -43.911  -9.614  15.540  1.00  0.530          H  
ATOM   7793 2HB  GLN A 505     -44.714 -11.150  15.273  1.00  0.530          H  
ATOM   7794 1HG  GLN A 505     -44.983 -10.409  17.595  1.00  0.530          H  
ATOM   7795 2HG  GLN A 505     -44.026 -11.912  17.554  1.00  0.530          H  
ATOM   7796 1HE2 GLN A 505     -41.677 -10.435  19.665  1.00  0.530          H  
ATOM   7797 2HE2 GLN A 505     -42.727 -11.769  19.299  1.00  0.530          H  
ATOM   7798  N   ALA A 506     -43.002 -13.612  14.679  1.00  0.360          N  
ATOM   7799  CA  ALA A 506     -42.858 -15.030  14.965  1.00  0.420          C  
ATOM   7800  C   ALA A 506     -41.381 -15.397  15.030  1.00  0.440          C  
ATOM   7801  O   ALA A 506     -40.938 -16.015  15.991  1.00  0.520          O  
ATOM   7802  CB  ALA A 506     -43.545 -15.863  13.904  1.00  0.560          C  
ATOM   7803  H   ALA A 506     -43.546 -13.297  13.869  1.00  0.430          H  
ATOM   7804  HA  ALA A 506     -43.311 -15.231  15.934  1.00  0.500          H  
ATOM   7805 1HB  ALA A 506     -43.437 -16.915  14.144  1.00  0.680          H  
ATOM   7806 2HB  ALA A 506     -44.601 -15.601  13.867  1.00  0.680          H  
ATOM   7807 3HB  ALA A 506     -43.088 -15.659  12.937  1.00  0.680          H  
ATOM   7808  N   LEU A 507     -40.573 -14.867  14.104  1.00  0.400          N  
ATOM   7809  CA  LEU A 507     -39.143 -15.174  14.109  1.00  0.460          C  
ATOM   7810  C   LEU A 507     -38.450 -14.684  15.371  1.00  0.540          C  
ATOM   7811  O   LEU A 507     -37.489 -15.297  15.842  1.00  0.770          O  
ATOM   7812  CB  LEU A 507     -38.430 -14.556  12.900  1.00  0.620          C  
ATOM   7813  CG  LEU A 507     -38.786 -15.119  11.519  1.00  0.620          C  
ATOM   7814  CD1 LEU A 507     -38.064 -14.297  10.470  1.00  0.620          C  
ATOM   7815  CD2 LEU A 507     -38.410 -16.584  11.420  1.00  0.620          C  
ATOM   7816  H   LEU A 507     -40.988 -14.334  13.329  1.00  0.480          H  
ATOM   7817  HA  LEU A 507     -39.030 -16.244  14.090  1.00  0.550          H  
ATOM   7818 1HB  LEU A 507     -38.659 -13.488  12.885  1.00  0.740          H  
ATOM   7819 2HB  LEU A 507     -37.356 -14.668  13.040  1.00  0.740          H  
ATOM   7820  HG  LEU A 507     -39.856 -15.015  11.350  1.00  0.740          H  
ATOM   7821 1HD1 LEU A 507     -38.323 -14.674   9.493  1.00  0.740          H  
ATOM   7822 2HD1 LEU A 507     -38.366 -13.253  10.555  1.00  0.740          H  
ATOM   7823 3HD1 LEU A 507     -36.996 -14.378  10.615  1.00  0.740          H  
ATOM   7824 1HD2 LEU A 507     -38.677 -16.941  10.438  1.00  0.740          H  
ATOM   7825 2HD2 LEU A 507     -37.338 -16.696  11.575  1.00  0.740          H  
ATOM   7826 3HD2 LEU A 507     -38.944 -17.170  12.150  1.00  0.740          H  
ATOM   7827  N   PHE A 508     -38.919 -13.567  15.911  1.00  0.450          N  
ATOM   7828  CA  PHE A 508     -38.330 -12.982  17.108  1.00  0.540          C  
ATOM   7829  C   PHE A 508     -38.798 -13.657  18.394  1.00  0.750          C  
ATOM   7830  O   PHE A 508     -38.303 -13.325  19.475  1.00  0.930          O  
ATOM   7831  CB  PHE A 508     -38.730 -11.508  17.255  1.00  0.720          C  
ATOM   7832  CG  PHE A 508     -38.213 -10.530  16.250  1.00  0.720          C  
ATOM   7833  CD1 PHE A 508     -37.140 -10.792  15.424  1.00  0.720          C  
ATOM   7834  CD2 PHE A 508     -38.811  -9.298  16.162  1.00  0.720          C  
ATOM   7835  CE1 PHE A 508     -36.687  -9.839  14.549  1.00  0.720          C  
ATOM   7836  CE2 PHE A 508     -38.355  -8.363  15.291  1.00  0.720          C  
ATOM   7837  CZ  PHE A 508     -37.288  -8.634  14.485  1.00  0.720          C  
ATOM   7838  H   PHE A 508     -39.677 -13.069  15.428  1.00  0.540          H  
ATOM   7839  HA  PHE A 508     -37.252 -13.091  17.056  1.00  0.650          H  
ATOM   7840 1HB  PHE A 508     -39.819 -11.453  17.238  1.00  0.860          H  
ATOM   7841 2HB  PHE A 508     -38.414 -11.159  18.235  1.00  0.860          H  
ATOM   7842  HD1 PHE A 508     -36.644 -11.753  15.458  1.00  0.860          H  
ATOM   7843  HD2 PHE A 508     -39.661  -9.068  16.808  1.00  0.860          H  
ATOM   7844  HE1 PHE A 508     -35.838 -10.046  13.906  1.00  0.860          H  
ATOM   7845  HE2 PHE A 508     -38.841  -7.411  15.245  1.00  0.860          H  
ATOM   7846  HZ  PHE A 508     -36.916  -7.898  13.795  1.00  0.860          H  
ATOM   7847  N   ASP A 509     -39.784 -14.552  18.306  1.00  0.790          N  
ATOM   7848  CA  ASP A 509     -40.414 -15.160  19.468  1.00  0.980          C  
ATOM   7849  C   ASP A 509     -39.433 -15.895  20.351  1.00  1.250          C  
ATOM   7850  O   ASP A 509     -38.519 -16.578  19.875  1.00  1.700          O  
ATOM   7851  CB  ASP A 509     -41.543 -16.111  19.068  1.00  1.300          C  
ATOM   7852  CG  ASP A 509     -42.424 -16.548  20.271  1.00  1.300          C  
ATOM   7853  OD1 ASP A 509     -43.431 -15.921  20.490  1.00  1.300          O  
ATOM   7854  OD2 ASP A 509     -42.051 -17.462  20.992  1.00  1.300          O  
ATOM   7855  H   ASP A 509     -40.113 -14.863  17.386  1.00  0.950          H  
ATOM   7856  HA  ASP A 509     -40.857 -14.359  20.063  1.00  1.180          H  
ATOM   7857 1HB  ASP A 509     -42.169 -15.621  18.320  1.00  1.560          H  
ATOM   7858 2HB  ASP A 509     -41.122 -16.974  18.599  1.00  1.560          H  
ATOM   7859  N   THR A 510     -39.661 -15.789  21.664  1.00  1.800          N  
ATOM   7860  CA  THR A 510     -38.847 -16.425  22.686  1.00  2.300          C  
ATOM   7861  C   THR A 510     -38.590 -17.891  22.356  1.00  1.950          C  
ATOM   7862  O   THR A 510     -37.459 -18.366  22.508  1.00  2.090          O  
ATOM   7863  CB  THR A 510     -39.546 -16.327  24.061  1.00  3.020          C  
ATOM   7864  OG1 THR A 510     -39.757 -14.943  24.398  1.00  3.020          O  
ATOM   7865  CG2 THR A 510     -38.679 -16.967  25.134  1.00  3.020          C  
ATOM   7866  H   THR A 510     -40.439 -15.224  21.982  1.00  2.160          H  
ATOM   7867  HA  THR A 510     -37.885 -15.910  22.736  1.00  2.760          H  
ATOM   7868  HB  THR A 510     -40.509 -16.838  24.015  1.00  3.620          H  
ATOM   7869  HG1 THR A 510     -40.335 -14.887  25.166  1.00  3.620          H  
ATOM   7870 1HG2 THR A 510     -39.181 -16.891  26.096  1.00  3.620          H  
ATOM   7871 2HG2 THR A 510     -38.523 -18.009  24.899  1.00  3.620          H  
ATOM   7872 3HG2 THR A 510     -37.718 -16.459  25.184  1.00  3.620          H  
ATOM   7873  N   ASP A 511     -39.623 -18.615  21.909  1.00  2.110          N  
ATOM   7874  CA  ASP A 511     -39.452 -20.023  21.606  1.00  2.450          C  
ATOM   7875  C   ASP A 511     -38.768 -20.281  20.274  1.00  2.370          C  
ATOM   7876  O   ASP A 511     -38.249 -21.377  20.053  1.00  2.570          O  
ATOM   7877  CB  ASP A 511     -40.752 -20.802  21.722  1.00  3.290          C  
ATOM   7878  CG  ASP A 511     -41.187 -21.041  23.199  1.00  3.290          C  
ATOM   7879  OD1 ASP A 511     -40.350 -21.028  24.107  1.00  3.290          O  
ATOM   7880  OD2 ASP A 511     -42.357 -21.261  23.399  1.00  3.290          O  
ATOM   7881  H   ASP A 511     -40.540 -18.168  21.748  1.00  2.530          H  
ATOM   7882  HA  ASP A 511     -38.818 -20.428  22.379  1.00  2.940          H  
ATOM   7883 1HB  ASP A 511     -41.545 -20.241  21.211  1.00  3.950          H  
ATOM   7884 2HB  ASP A 511     -40.649 -21.761  21.220  1.00  3.950          H  
ATOM   7885  N   PHE A 512     -38.770 -19.313  19.350  1.00  2.420          N  
ATOM   7886  CA  PHE A 512     -38.044 -19.525  18.116  1.00  2.520          C  
ATOM   7887  C   PHE A 512     -36.591 -19.455  18.508  1.00  2.590          C  
ATOM   7888  O   PHE A 512     -35.764 -20.218  18.019  1.00  2.770          O  
ATOM   7889  CB  PHE A 512     -38.402 -18.517  17.028  1.00  3.490          C  
ATOM   7890  CG  PHE A 512     -39.646 -18.850  16.232  1.00  3.490          C  
ATOM   7891  CD1 PHE A 512     -40.867 -19.135  16.835  1.00  3.490          C  
ATOM   7892  CD2 PHE A 512     -39.587 -18.853  14.846  1.00  3.490          C  
ATOM   7893  CE1 PHE A 512     -41.978 -19.409  16.069  1.00  3.490          C  
ATOM   7894  CE2 PHE A 512     -40.701 -19.120  14.089  1.00  3.490          C  
ATOM   7895  CZ  PHE A 512     -41.892 -19.398  14.699  1.00  3.490          C  
ATOM   7896  H   PHE A 512     -39.183 -18.396  19.508  1.00  2.900          H  
ATOM   7897  HA  PHE A 512     -38.256 -20.524  17.736  1.00  3.020          H  
ATOM   7898 1HB  PHE A 512     -38.552 -17.530  17.479  1.00  4.190          H  
ATOM   7899 2HB  PHE A 512     -37.570 -18.414  16.334  1.00  4.190          H  
ATOM   7900  HD1 PHE A 512     -40.955 -19.143  17.917  1.00  4.190          H  
ATOM   7901  HD2 PHE A 512     -38.641 -18.629  14.360  1.00  4.190          H  
ATOM   7902  HE1 PHE A 512     -42.929 -19.630  16.554  1.00  4.190          H  
ATOM   7903  HE2 PHE A 512     -40.648 -19.108  13.007  1.00  4.190          H  
ATOM   7904  HZ  PHE A 512     -42.775 -19.610  14.098  1.00  4.190          H  
ATOM   7905  N   THR A 513     -36.278 -18.533  19.410  1.00  2.840          N  
ATOM   7906  CA  THR A 513     -34.918 -18.411  19.888  1.00  3.370          C  
ATOM   7907  C   THR A 513     -34.504 -19.683  20.622  1.00  3.480          C  
ATOM   7908  O   THR A 513     -33.486 -20.286  20.287  1.00  3.650          O  
ATOM   7909  CB  THR A 513     -34.769 -17.223  20.830  1.00  4.510          C  
ATOM   7910  OG1 THR A 513     -35.065 -16.006  20.127  1.00  4.510          O  
ATOM   7911  CG2 THR A 513     -33.398 -17.177  21.362  1.00  4.510          C  
ATOM   7912  H   THR A 513     -37.014 -17.900  19.737  1.00  3.410          H  
ATOM   7913  HA  THR A 513     -34.257 -18.268  19.035  1.00  4.040          H  
ATOM   7914  HB  THR A 513     -35.452 -17.329  21.657  1.00  5.410          H  
ATOM   7915  HG1 THR A 513     -35.997 -16.019  19.867  1.00  5.410          H  
ATOM   7916 1HG2 THR A 513     -33.363 -16.373  22.017  1.00  5.410          H  
ATOM   7917 2HG2 THR A 513     -33.150 -18.081  21.913  1.00  5.410          H  
ATOM   7918 3HG2 THR A 513     -32.683 -17.041  20.557  1.00  5.410          H  
ATOM   7919  N   ASN A 514     -35.349 -20.161  21.550  1.00  3.820          N  
ATOM   7920  CA  ASN A 514     -35.043 -21.361  22.333  1.00  4.220          C  
ATOM   7921  C   ASN A 514     -34.855 -22.607  21.459  1.00  4.090          C  
ATOM   7922  O   ASN A 514     -34.024 -23.466  21.754  1.00  4.530          O  
ATOM   7923  CB  ASN A 514     -36.175 -21.641  23.304  1.00  5.750          C  
ATOM   7924  CG  ASN A 514     -36.274 -20.664  24.441  1.00  5.750          C  
ATOM   7925  OD1 ASN A 514     -35.283 -20.045  24.839  1.00  5.750          O  
ATOM   7926  ND2 ASN A 514     -37.465 -20.484  24.970  1.00  5.750          N  
ATOM   7927  H   ASN A 514     -36.183 -19.613  21.785  1.00  4.580          H  
ATOM   7928  HA  ASN A 514     -34.113 -21.192  22.882  1.00  5.060          H  
ATOM   7929 1HB  ASN A 514     -37.103 -21.678  22.767  1.00  6.900          H  
ATOM   7930 2HB  ASN A 514     -36.025 -22.632  23.728  1.00  6.900          H  
ATOM   7931 1HD2 ASN A 514     -37.575 -19.837  25.720  1.00  6.900          H  
ATOM   7932 2HD2 ASN A 514     -38.305 -20.959  24.613  1.00  6.900          H  
ATOM   7933  N   ARG A 515     -35.615 -22.693  20.370  1.00  3.830          N  
ATOM   7934  CA  ARG A 515     -35.557 -23.821  19.457  1.00  4.190          C  
ATOM   7935  C   ARG A 515     -34.439 -23.733  18.424  1.00  4.100          C  
ATOM   7936  O   ARG A 515     -33.833 -24.752  18.081  1.00  4.520          O  
ATOM   7937  CB  ARG A 515     -36.880 -23.947  18.720  1.00  5.720          C  
ATOM   7938  CG  ARG A 515     -36.993 -25.111  17.741  1.00  5.720          C  
ATOM   7939  CD  ARG A 515     -38.358 -25.191  17.185  1.00  5.720          C  
ATOM   7940  NE  ARG A 515     -38.478 -26.193  16.127  1.00  5.720          N  
ATOM   7941  CZ  ARG A 515     -39.553 -26.330  15.316  1.00  5.720          C  
ATOM   7942  NH1 ARG A 515     -40.594 -25.524  15.450  1.00  5.720          N  
ATOM   7943  NH2 ARG A 515     -39.565 -27.270  14.381  1.00  5.720          N  
ATOM   7944  H   ARG A 515     -36.331 -21.980  20.213  1.00  4.600          H  
ATOM   7945  HA  ARG A 515     -35.404 -24.721  20.050  1.00  5.030          H  
ATOM   7946 1HB  ARG A 515     -37.688 -24.033  19.442  1.00  6.870          H  
ATOM   7947 2HB  ARG A 515     -37.052 -23.028  18.153  1.00  6.870          H  
ATOM   7948 1HG  ARG A 515     -36.303 -24.962  16.910  1.00  6.870          H  
ATOM   7949 2HG  ARG A 515     -36.761 -26.047  18.244  1.00  6.870          H  
ATOM   7950 1HD  ARG A 515     -39.049 -25.455  17.985  1.00  6.870          H  
ATOM   7951 2HD  ARG A 515     -38.627 -24.222  16.782  1.00  6.870          H  
ATOM   7952  HE  ARG A 515     -37.698 -26.835  15.988  1.00  6.870          H  
ATOM   7953 1HH1 ARG A 515     -40.594 -24.806  16.158  1.00  6.870          H  
ATOM   7954 2HH1 ARG A 515     -41.395 -25.627  14.844  1.00  6.870          H  
ATOM   7955 1HH2 ARG A 515     -38.758 -27.912  14.269  1.00  6.870          H  
ATOM   7956 2HH2 ARG A 515     -40.363 -27.376  13.776  1.00  6.870          H  
ATOM   7957  N   PHE A 516     -34.190 -22.542  17.888  1.00  3.840          N  
ATOM   7958  CA  PHE A 516     -33.234 -22.403  16.811  1.00  4.240          C  
ATOM   7959  C   PHE A 516     -31.912 -21.673  17.124  1.00  4.680          C  
ATOM   7960  O   PHE A 516     -30.889 -21.970  16.514  1.00  5.120          O  
ATOM   7961  CB  PHE A 516     -33.948 -21.649  15.664  1.00  5.780          C  
ATOM   7962  CG  PHE A 516     -35.164 -22.361  15.079  1.00  5.780          C  
ATOM   7963  CD1 PHE A 516     -36.436 -21.843  15.276  1.00  5.780          C  
ATOM   7964  CD2 PHE A 516     -35.041 -23.534  14.345  1.00  5.780          C  
ATOM   7965  CE1 PHE A 516     -37.543 -22.460  14.761  1.00  5.780          C  
ATOM   7966  CE2 PHE A 516     -36.149 -24.159  13.826  1.00  5.780          C  
ATOM   7967  CZ  PHE A 516     -37.401 -23.619  14.033  1.00  5.780          C  
ATOM   7968  H   PHE A 516     -34.729 -21.725  18.168  1.00  4.610          H  
ATOM   7969  HA  PHE A 516     -32.979 -23.403  16.468  1.00  5.090          H  
ATOM   7970 1HB  PHE A 516     -34.290 -20.697  16.058  1.00  6.930          H  
ATOM   7971 2HB  PHE A 516     -33.286 -21.405  14.872  1.00  6.930          H  
ATOM   7972  HD1 PHE A 516     -36.550 -20.929  15.842  1.00  6.930          H  
ATOM   7973  HD2 PHE A 516     -34.066 -23.957  14.181  1.00  6.930          H  
ATOM   7974  HE1 PHE A 516     -38.531 -22.027  14.924  1.00  6.930          H  
ATOM   7975  HE2 PHE A 516     -36.040 -25.079  13.247  1.00  6.930          H  
ATOM   7976  HZ  PHE A 516     -38.277 -24.109  13.617  1.00  6.930          H  
ATOM   7977  N   ALA A 517     -31.885 -20.693  18.006  1.00  4.870          N  
ATOM   7978  CA  ALA A 517     -30.647 -19.947  18.095  1.00  5.510          C  
ATOM   7979  C   ALA A 517     -29.512 -20.786  18.683  1.00  5.730          C  
ATOM   7980  O   ALA A 517     -29.689 -21.517  19.655  1.00  5.780          O  
ATOM   7981  CB  ALA A 517     -30.873 -18.690  18.862  1.00  7.460          C  
ATOM   7982  H   ALA A 517     -32.663 -20.470  18.623  1.00  5.840          H  
ATOM   7983  HA  ALA A 517     -30.358 -19.689  17.085  1.00  6.610          H  
ATOM   7984 1HB  ALA A 517     -29.955 -18.143  18.854  1.00  8.950          H  
ATOM   7985 2HB  ALA A 517     -31.653 -18.103  18.387  1.00  8.950          H  
ATOM   7986 3HB  ALA A 517     -31.172 -18.931  19.868  1.00  8.950          H  
ATOM   7987  N   ASP A 518     -28.318 -20.619  18.109  1.00  6.230          N  
ATOM   7988  CA  ASP A 518     -27.099 -21.336  18.496  1.00  6.660          C  
ATOM   7989  C   ASP A 518     -26.394 -20.609  19.649  1.00  6.920          C  
ATOM   7990  O   ASP A 518     -25.793 -19.555  19.438  1.00  7.490          O  
ATOM   7991  CB  ASP A 518     -26.180 -21.406  17.239  1.00  9.150          C  
ATOM   7992  CG  ASP A 518     -24.868 -22.318  17.303  1.00  9.150          C  
ATOM   7993  OD1 ASP A 518     -24.633 -22.915  18.325  1.00  9.150          O  
ATOM   7994  OD2 ASP A 518     -24.140 -22.408  16.304  1.00  9.150          O  
ATOM   7995  H   ASP A 518     -28.262 -19.991  17.322  1.00  7.480          H  
ATOM   7996  HA  ASP A 518     -27.367 -22.343  18.823  1.00  7.990          H  
ATOM   7997 1HB  ASP A 518     -26.775 -21.720  16.417  1.00 10.980          H  
ATOM   7998 2HB  ASP A 518     -25.851 -20.394  17.006  1.00 10.980          H  
ATOM   7999  N   ALA A 519     -26.506 -21.132  20.870  1.00  6.780          N  
ATOM   8000  CA  ALA A 519     -25.950 -20.468  22.054  1.00  7.280          C  
ATOM   8001  C   ALA A 519     -24.429 -20.440  22.032  1.00  7.130          C  
ATOM   8002  O   ALA A 519     -23.800 -21.212  21.318  1.00  7.380          O  
ATOM   8003  CB  ALA A 519     -26.419 -21.141  23.302  1.00  9.990          C  
ATOM   8004  H   ALA A 519     -27.024 -22.014  20.988  1.00  8.140          H  
ATOM   8005  HA  ALA A 519     -26.298 -19.444  22.062  1.00  8.740          H  
ATOM   8006 1HB  ALA A 519     -26.025 -20.606  24.164  1.00 11.990          H  
ATOM   8007 2HB  ALA A 519     -27.497 -21.135  23.338  1.00 11.990          H  
ATOM   8008 3HB  ALA A 519     -26.081 -22.135  23.329  1.00 11.990          H  
ATOM   8009  N   SER A 520     -23.821 -19.573  22.845  1.00  6.990          N  
ATOM   8010  CA  SER A 520     -22.356 -19.455  22.935  1.00  7.080          C  
ATOM   8011  C   SER A 520     -21.660 -20.742  23.398  1.00  7.050          C  
ATOM   8012  O   SER A 520     -20.455 -20.916  23.207  1.00  7.440          O  
ATOM   8013  CB  SER A 520     -21.999 -18.338  23.890  1.00  9.880          C  
ATOM   8014  OG  SER A 520     -22.395 -18.659  25.197  1.00  9.880          O  
ATOM   8015  H   SER A 520     -24.377 -18.956  23.423  1.00  8.390          H  
ATOM   8016  HA  SER A 520     -21.979 -19.204  21.943  1.00  8.500          H  
ATOM   8017 1HB  SER A 520     -20.923 -18.171  23.865  1.00 11.850          H  
ATOM   8018 2HB  SER A 520     -22.483 -17.415  23.574  1.00 11.850          H  
ATOM   8019  HG  SER A 520     -22.074 -17.941  25.754  1.00 11.850          H  
ATOM   8020  N   ARG A 521     -22.431 -21.641  24.003  1.00  6.870          N  
ATOM   8021  CA  ARG A 521     -21.966 -22.928  24.496  1.00  7.120          C  
ATOM   8022  C   ARG A 521     -22.467 -24.043  23.572  1.00  6.860          C  
ATOM   8023  O   ARG A 521     -22.428 -25.220  23.932  1.00  7.310          O  
ATOM   8024  CB  ARG A 521     -22.479 -23.179  25.911  1.00  9.870          C  
ATOM   8025  CG  ARG A 521     -21.956 -22.200  26.951  1.00  9.870          C  
ATOM   8026  CD  ARG A 521     -22.227 -22.631  28.367  1.00  9.870          C  
ATOM   8027  NE  ARG A 521     -23.665 -22.613  28.766  1.00  9.870          N  
ATOM   8028  CZ  ARG A 521     -24.136 -23.123  29.930  1.00  9.870          C  
ATOM   8029  NH1 ARG A 521     -23.320 -23.689  30.804  1.00  9.870          N  
ATOM   8030  NH2 ARG A 521     -25.427 -23.043  30.185  1.00  9.870          N  
ATOM   8031  H   ARG A 521     -23.404 -21.409  24.113  1.00  8.240          H  
ATOM   8032  HA  ARG A 521     -20.876 -22.936  24.500  1.00  8.540          H  
ATOM   8033 1HB  ARG A 521     -23.567 -23.116  25.918  1.00 11.840          H  
ATOM   8034 2HB  ARG A 521     -22.205 -24.184  26.230  1.00 11.840          H  
ATOM   8035 1HG  ARG A 521     -20.879 -22.089  26.826  1.00 11.840          H  
ATOM   8036 2HG  ARG A 521     -22.435 -21.231  26.796  1.00 11.840          H  
ATOM   8037 1HD  ARG A 521     -21.855 -23.647  28.490  1.00 11.840          H  
ATOM   8038 2HD  ARG A 521     -21.685 -21.967  29.038  1.00 11.840          H  
ATOM   8039  HE  ARG A 521     -24.382 -22.186  28.139  1.00 11.840          H  
ATOM   8040 1HH1 ARG A 521     -22.332 -23.749  30.613  1.00 11.840          H  
ATOM   8041 2HH1 ARG A 521     -23.687 -24.062  31.667  1.00 11.840          H  
ATOM   8042 1HH2 ARG A 521     -26.042 -22.591  29.485  1.00 11.840          H  
ATOM   8043 2HH2 ARG A 521     -25.808 -23.410  31.039  1.00 11.840          H  
ATOM   8044  N   ASN A 522     -22.979 -23.637  22.401  1.00  6.560          N  
ATOM   8045  CA  ASN A 522     -23.582 -24.475  21.367  1.00  6.340          C  
ATOM   8046  C   ASN A 522     -24.762 -25.288  21.890  1.00  5.870          C  
ATOM   8047  O   ASN A 522     -24.973 -26.440  21.503  1.00  6.010          O  
ATOM   8048  CB  ASN A 522     -22.546 -25.381  20.728  1.00  8.960          C  
ATOM   8049  CG  ASN A 522     -21.467 -24.612  20.011  1.00  8.960          C  
ATOM   8050  OD1 ASN A 522     -20.277 -24.770  20.330  1.00  8.960          O  
ATOM   8051  ND2 ASN A 522     -21.840 -23.785  19.053  1.00  8.960          N  
ATOM   8052  H   ASN A 522     -22.962 -22.643  22.174  1.00  7.870          H  
ATOM   8053  HA  ASN A 522     -23.977 -23.811  20.591  1.00  7.610          H  
ATOM   8054 1HB  ASN A 522     -22.089 -26.014  21.486  1.00 10.760          H  
ATOM   8055 2HB  ASN A 522     -23.038 -26.035  20.010  1.00 10.760          H  
ATOM   8056 1HD2 ASN A 522     -21.158 -23.253  18.556  1.00 10.760          H  
ATOM   8057 2HD2 ASN A 522     -22.834 -23.658  18.813  1.00 10.760          H  
ATOM   8058  N   GLY A 523     -25.539 -24.666  22.769  1.00  5.680          N  
ATOM   8059  CA  GLY A 523     -26.735 -25.230  23.353  1.00  5.670          C  
ATOM   8060  C   GLY A 523     -27.953 -24.411  22.936  1.00  5.290          C  
ATOM   8061  O   GLY A 523     -27.953 -23.754  21.886  1.00  5.630          O  
ATOM   8062  H   GLY A 523     -25.309 -23.727  23.046  1.00  6.820          H  
ATOM   8063 1HA  GLY A 523     -26.853 -26.265  23.032  1.00  6.800          H  
ATOM   8064 2HA  GLY A 523     -26.645 -25.233  24.439  1.00  6.800          H  
ATOM   8065  N   THR A 524     -28.965 -24.403  23.812  1.00  4.910          N  
ATOM   8066  CA  THR A 524     -30.249 -23.742  23.572  1.00  4.770          C  
ATOM   8067  C   THR A 524     -30.573 -22.627  24.578  1.00  4.000          C  
ATOM   8068  O   THR A 524     -31.740 -22.321  24.814  1.00  4.120          O  
ATOM   8069  CB  THR A 524     -31.384 -24.776  23.617  1.00  6.730          C  
ATOM   8070  OG1 THR A 524     -31.373 -25.431  24.899  1.00  6.730          O  
ATOM   8071  CG2 THR A 524     -31.182 -25.805  22.516  1.00  6.730          C  
ATOM   8072  H   THR A 524     -28.873 -24.935  24.669  1.00  5.890          H  
ATOM   8073  HA  THR A 524     -30.224 -23.294  22.576  1.00  5.720          H  
ATOM   8074  HB  THR A 524     -32.343 -24.280  23.474  1.00  8.080          H  
ATOM   8075  HG1 THR A 524     -31.749 -24.825  25.554  1.00  8.080          H  
ATOM   8076 1HG2 THR A 524     -31.989 -26.533  22.553  1.00  8.080          H  
ATOM   8077 2HG2 THR A 524     -31.193 -25.298  21.549  1.00  8.080          H  
ATOM   8078 3HG2 THR A 524     -30.233 -26.312  22.650  1.00  8.080          H  
ATOM   8079  N   ASP A 525     -29.555 -22.063  25.227  1.00  3.710          N  
ATOM   8080  CA  ASP A 525     -29.710 -21.002  26.224  1.00  3.500          C  
ATOM   8081  C   ASP A 525     -29.415 -19.582  25.698  1.00  2.690          C  
ATOM   8082  O   ASP A 525     -29.154 -18.655  26.467  1.00  2.980          O  
ATOM   8083  CB  ASP A 525     -28.879 -21.372  27.462  1.00  4.980          C  
ATOM   8084  CG  ASP A 525     -27.439 -21.611  27.103  1.00  4.980          C  
ATOM   8085  OD1 ASP A 525     -27.203 -21.652  25.929  1.00  4.980          O  
ATOM   8086  OD2 ASP A 525     -26.588 -21.805  27.957  1.00  4.980          O  
ATOM   8087  H   ASP A 525     -28.593 -22.346  25.023  1.00  4.450          H  
ATOM   8088  HA  ASP A 525     -30.754 -21.004  26.544  1.00  4.200          H  
ATOM   8089 1HB  ASP A 525     -28.936 -20.566  28.196  1.00  5.980          H  
ATOM   8090 2HB  ASP A 525     -29.288 -22.271  27.921  1.00  5.980          H  
ATOM   8091  N   HIS A 526     -29.485 -19.427  24.383  1.00  2.180          N  
ATOM   8092  CA  HIS A 526     -29.283 -18.173  23.672  1.00  1.810          C  
ATOM   8093  C   HIS A 526     -30.432 -17.209  24.005  1.00  1.620          C  
ATOM   8094  O   HIS A 526     -31.544 -17.728  24.040  1.00  2.020          O  
ATOM   8095  CB  HIS A 526     -29.222 -18.492  22.164  1.00  2.680          C  
ATOM   8096  CG  HIS A 526     -28.794 -17.374  21.237  1.00  2.680          C  
ATOM   8097  ND1 HIS A 526     -29.669 -16.428  20.779  1.00  2.680          N  
ATOM   8098  CD2 HIS A 526     -27.600 -17.075  20.671  1.00  2.680          C  
ATOM   8099  CE1 HIS A 526     -29.042 -15.579  20.002  1.00  2.680          C  
ATOM   8100  NE2 HIS A 526     -27.786 -15.955  19.906  1.00  2.680          N  
ATOM   8101  H   HIS A 526     -29.698 -20.239  23.830  1.00  2.620          H  
ATOM   8102  HA  HIS A 526     -28.347 -17.713  23.975  1.00  2.170          H  
ATOM   8103 1HB  HIS A 526     -28.586 -19.339  21.993  1.00  3.220          H  
ATOM   8104 2HB  HIS A 526     -30.210 -18.800  21.863  1.00  3.220          H  
ATOM   8105  HD2 HIS A 526     -26.667 -17.608  20.789  1.00  3.220          H  
ATOM   8106  HE1 HIS A 526     -29.502 -14.718  19.521  1.00  3.220          H  
ATOM   8107  HE2 HIS A 526     -27.072 -15.495  19.360  1.00  3.220          H  
ATOM   8108  N   ARG A 527     -30.302 -16.066  23.365  1.00  1.290          N  
ATOM   8109  CA  ARG A 527     -30.957 -14.894  23.907  1.00  1.180          C  
ATOM   8110  C   ARG A 527     -31.941 -14.418  22.819  1.00  0.960          C  
ATOM   8111  O   ARG A 527     -31.678 -14.617  21.639  1.00  0.970          O  
ATOM   8112  CB  ARG A 527     -29.932 -13.817  24.229  1.00  1.700          C  
ATOM   8113  CG  ARG A 527     -28.936 -14.189  25.326  1.00  1.700          C  
ATOM   8114  CD  ARG A 527     -27.915 -13.119  25.557  1.00  1.700          C  
ATOM   8115  NE  ARG A 527     -26.924 -13.520  26.563  1.00  1.700          N  
ATOM   8116  CZ  ARG A 527     -27.006 -13.305  27.902  1.00  1.700          C  
ATOM   8117  NH1 ARG A 527     -28.027 -12.659  28.433  1.00  1.700          N  
ATOM   8118  NH2 ARG A 527     -26.038 -13.753  28.689  1.00  1.700          N  
ATOM   8119  H   ARG A 527     -30.497 -16.142  22.371  1.00  1.550          H  
ATOM   8120  HA  ARG A 527     -31.471 -15.188  24.813  1.00  1.420          H  
ATOM   8121 1HB  ARG A 527     -29.373 -13.599  23.344  1.00  2.040          H  
ATOM   8122 2HB  ARG A 527     -30.428 -12.899  24.526  1.00  2.040          H  
ATOM   8123 1HG  ARG A 527     -29.472 -14.370  26.256  1.00  2.040          H  
ATOM   8124 2HG  ARG A 527     -28.408 -15.097  25.033  1.00  2.040          H  
ATOM   8125 1HD  ARG A 527     -27.388 -12.929  24.628  1.00  2.040          H  
ATOM   8126 2HD  ARG A 527     -28.398 -12.200  25.881  1.00  2.040          H  
ATOM   8127  HE  ARG A 527     -26.113 -14.023  26.228  1.00  2.040          H  
ATOM   8128 1HH1 ARG A 527     -28.762 -12.295  27.851  1.00  2.040          H  
ATOM   8129 2HH1 ARG A 527     -28.064 -12.506  29.431  1.00  2.040          H  
ATOM   8130 1HH2 ARG A 527     -25.251 -14.249  28.291  1.00  2.040          H  
ATOM   8131 2HH2 ARG A 527     -26.082 -13.602  29.686  1.00  2.040          H  
ATOM   8132  N   PRO A 528     -33.046 -13.740  23.144  1.00  0.840          N  
ATOM   8133  CA  PRO A 528     -34.026 -13.265  22.180  1.00  0.710          C  
ATOM   8134  C   PRO A 528     -33.370 -12.435  21.088  1.00  0.510          C  
ATOM   8135  O   PRO A 528     -32.466 -11.647  21.360  1.00  0.500          O  
ATOM   8136  CB  PRO A 528     -34.948 -12.405  23.061  1.00  1.060          C  
ATOM   8137  CG  PRO A 528     -34.834 -13.015  24.438  1.00  1.060          C  
ATOM   8138  CD  PRO A 528     -33.387 -13.442  24.555  1.00  1.060          C  
ATOM   8139  HA  PRO A 528     -34.568 -14.121  21.752  1.00  0.850          H  
ATOM   8140 1HB  PRO A 528     -34.628 -11.350  23.030  1.00  1.280          H  
ATOM   8141 2HB  PRO A 528     -35.979 -12.438  22.668  1.00  1.280          H  
ATOM   8142 1HG  PRO A 528     -35.128 -12.276  25.203  1.00  1.280          H  
ATOM   8143 2HG  PRO A 528     -35.535 -13.862  24.531  1.00  1.280          H  
ATOM   8144 1HD  PRO A 528     -32.771 -12.624  24.948  1.00  1.280          H  
ATOM   8145 2HD  PRO A 528     -33.365 -14.334  25.188  1.00  1.280          H  
ATOM   8146  N   VAL A 529     -33.868 -12.562  19.861  1.00  0.460          N  
ATOM   8147  CA  VAL A 529     -33.323 -11.829  18.716  1.00  0.300          C  
ATOM   8148  C   VAL A 529     -33.121 -10.346  18.997  1.00  0.220          C  
ATOM   8149  O   VAL A 529     -32.109  -9.782  18.605  1.00  0.250          O  
ATOM   8150  CB  VAL A 529     -34.220 -11.989  17.472  1.00  0.480          C  
ATOM   8151  CG1 VAL A 529     -33.752 -11.037  16.355  1.00  0.480          C  
ATOM   8152  CG2 VAL A 529     -34.150 -13.434  16.989  1.00  0.480          C  
ATOM   8153  H   VAL A 529     -34.613 -13.232  19.720  1.00  0.550          H  
ATOM   8154  HA  VAL A 529     -32.349 -12.262  18.482  1.00  0.360          H  
ATOM   8155  HB  VAL A 529     -35.249 -11.735  17.722  1.00  0.580          H  
ATOM   8156 1HG1 VAL A 529     -34.360 -11.170  15.483  1.00  0.580          H  
ATOM   8157 2HG1 VAL A 529     -33.813  -9.996  16.664  1.00  0.580          H  
ATOM   8158 3HG1 VAL A 529     -32.735 -11.273  16.106  1.00  0.580          H  
ATOM   8159 1HG2 VAL A 529     -34.784 -13.562  16.110  1.00  0.580          H  
ATOM   8160 2HG2 VAL A 529     -33.120 -13.682  16.732  1.00  0.580          H  
ATOM   8161 3HG2 VAL A 529     -34.496 -14.106  17.777  1.00  0.580          H  
ATOM   8162  N   LEU A 530     -34.090  -9.702  19.644  1.00  0.240          N  
ATOM   8163  CA  LEU A 530     -34.019  -8.263  19.890  1.00  0.210          C  
ATOM   8164  C   LEU A 530     -33.212  -7.854  21.131  1.00  0.210          C  
ATOM   8165  O   LEU A 530     -33.183  -6.673  21.483  1.00  0.220          O  
ATOM   8166  CB  LEU A 530     -35.434  -7.665  19.978  1.00  0.310          C  
ATOM   8167  CG  LEU A 530     -36.331  -7.728  18.678  1.00  0.310          C  
ATOM   8168  CD1 LEU A 530     -37.717  -7.178  19.015  1.00  0.310          C  
ATOM   8169  CD2 LEU A 530     -35.698  -6.904  17.538  1.00  0.310          C  
ATOM   8170  H   LEU A 530     -34.901 -10.224  19.945  1.00  0.290          H  
ATOM   8171  HA  LEU A 530     -33.520  -7.815  19.048  1.00  0.250          H  
ATOM   8172 1HB  LEU A 530     -35.970  -8.175  20.776  1.00  0.370          H  
ATOM   8173 2HB  LEU A 530     -35.343  -6.620  20.254  1.00  0.370          H  
ATOM   8174  HG  LEU A 530     -36.443  -8.765  18.354  1.00  0.370          H  
ATOM   8175 1HD1 LEU A 530     -38.349  -7.218  18.134  1.00  0.370          H  
ATOM   8176 2HD1 LEU A 530     -38.168  -7.769  19.810  1.00  0.370          H  
ATOM   8177 3HD1 LEU A 530     -37.627  -6.151  19.340  1.00  0.370          H  
ATOM   8178 1HD2 LEU A 530     -36.331  -6.943  16.666  1.00  0.370          H  
ATOM   8179 2HD2 LEU A 530     -35.594  -5.884  17.854  1.00  0.370          H  
ATOM   8180 3HD2 LEU A 530     -34.734  -7.299  17.277  1.00  0.370          H  
ATOM   8181  N   SER A 531     -32.585  -8.802  21.820  1.00  0.240          N  
ATOM   8182  CA  SER A 531     -31.792  -8.453  22.990  1.00  0.280          C  
ATOM   8183  C   SER A 531     -30.654  -7.503  22.652  1.00  0.260          C  
ATOM   8184  O   SER A 531     -29.974  -7.635  21.632  1.00  0.250          O  
ATOM   8185  CB  SER A 531     -31.210  -9.667  23.669  1.00  0.380          C  
ATOM   8186  OG  SER A 531     -30.326  -9.251  24.696  1.00  0.380          O  
ATOM   8187  H   SER A 531     -32.611  -9.776  21.506  1.00  0.290          H  
ATOM   8188  HA  SER A 531     -32.448  -7.952  23.702  1.00  0.340          H  
ATOM   8189 1HB  SER A 531     -32.014 -10.272  24.086  1.00  0.450          H  
ATOM   8190 2HB  SER A 531     -30.682 -10.282  22.941  1.00  0.450          H  
ATOM   8191  HG  SER A 531     -30.109 -10.041  25.202  1.00  0.450          H  
ATOM   8192  N   ILE A 532     -30.426  -6.541  23.539  1.00  0.300          N  
ATOM   8193  CA  ILE A 532     -29.356  -5.554  23.389  1.00  0.320          C  
ATOM   8194  C   ILE A 532     -27.961  -6.172  23.351  1.00  0.340          C  
ATOM   8195  O   ILE A 532     -27.017  -5.560  22.857  1.00  0.380          O  
ATOM   8196  CB  ILE A 532     -29.419  -4.474  24.495  1.00  0.440          C  
ATOM   8197  CG1 ILE A 532     -28.535  -3.251  24.060  1.00  0.440          C  
ATOM   8198  CG2 ILE A 532     -28.962  -5.057  25.860  1.00  0.440          C  
ATOM   8199  CD1 ILE A 532     -28.731  -1.985  24.856  1.00  0.440          C  
ATOM   8200  H   ILE A 532     -31.035  -6.497  24.343  1.00  0.360          H  
ATOM   8201  HA  ILE A 532     -29.511  -5.050  22.437  1.00  0.380          H  
ATOM   8202  HB  ILE A 532     -30.446  -4.124  24.584  1.00  0.530          H  
ATOM   8203 1HG1 ILE A 532     -27.484  -3.524  24.150  1.00  0.530          H  
ATOM   8204 2HG1 ILE A 532     -28.745  -3.026  23.015  1.00  0.530          H  
ATOM   8205 1HG2 ILE A 532     -29.031  -4.299  26.631  1.00  0.530          H  
ATOM   8206 2HG2 ILE A 532     -29.597  -5.897  26.134  1.00  0.530          H  
ATOM   8207 3HG2 ILE A 532     -27.925  -5.403  25.807  1.00  0.530          H  
ATOM   8208 1HD1 ILE A 532     -28.070  -1.219  24.453  1.00  0.530          H  
ATOM   8209 2HD1 ILE A 532     -29.751  -1.661  24.765  1.00  0.530          H  
ATOM   8210 3HD1 ILE A 532     -28.494  -2.149  25.900  1.00  0.530          H  
ATOM   8211  N   ASP A 533     -27.827  -7.376  23.895  1.00  0.360          N  
ATOM   8212  CA  ASP A 533     -26.541  -8.046  23.958  1.00  0.410          C  
ATOM   8213  C   ASP A 533     -26.203  -8.815  22.677  1.00  0.370          C  
ATOM   8214  O   ASP A 533     -25.117  -9.388  22.548  1.00  0.450          O  
ATOM   8215  CB  ASP A 533     -26.559  -9.008  25.141  1.00  0.550          C  
ATOM   8216  CG  ASP A 533     -26.654  -8.287  26.490  1.00  0.550          C  
ATOM   8217  OD1 ASP A 533     -25.986  -7.297  26.689  1.00  0.550          O  
ATOM   8218  OD2 ASP A 533     -27.448  -8.717  27.292  1.00  0.550          O  
ATOM   8219  H   ASP A 533     -28.656  -7.834  24.275  1.00  0.430          H  
ATOM   8220  HA  ASP A 533     -25.771  -7.292  24.122  1.00  0.490          H  
ATOM   8221 1HB  ASP A 533     -27.409  -9.681  25.042  1.00  0.660          H  
ATOM   8222 2HB  ASP A 533     -25.656  -9.615  25.131  1.00  0.660          H  
ATOM   8223  N   ARG A 534     -27.152  -8.896  21.750  1.00  0.320          N  
ATOM   8224  CA  ARG A 534     -26.958  -9.624  20.503  1.00  0.310          C  
ATOM   8225  C   ARG A 534     -26.710  -8.654  19.354  1.00  0.230          C  
ATOM   8226  O   ARG A 534     -27.506  -7.733  19.115  1.00  0.260          O  
ATOM   8227  CB  ARG A 534     -28.148 -10.530  20.218  1.00  0.440          C  
ATOM   8228  CG  ARG A 534     -28.408 -11.607  21.301  1.00  0.440          C  
ATOM   8229  CD  ARG A 534     -27.381 -12.712  21.315  1.00  0.440          C  
ATOM   8230  NE  ARG A 534     -26.208 -12.392  22.134  1.00  0.440          N  
ATOM   8231  CZ  ARG A 534     -25.142 -13.206  22.332  1.00  0.440          C  
ATOM   8232  NH1 ARG A 534     -25.101 -14.413  21.797  1.00  0.440          N  
ATOM   8233  NH2 ARG A 534     -24.128 -12.785  23.071  1.00  0.440          N  
ATOM   8234  H   ARG A 534     -28.032  -8.387  21.872  1.00  0.380          H  
ATOM   8235  HA  ARG A 534     -26.070 -10.242  20.589  1.00  0.370          H  
ATOM   8236 1HB  ARG A 534     -29.055  -9.922  20.141  1.00  0.530          H  
ATOM   8237 2HB  ARG A 534     -28.007 -11.031  19.260  1.00  0.530          H  
ATOM   8238 1HG  ARG A 534     -28.400 -11.135  22.282  1.00  0.530          H  
ATOM   8239 2HG  ARG A 534     -29.394 -12.059  21.130  1.00  0.530          H  
ATOM   8240 1HD  ARG A 534     -27.830 -13.612  21.710  1.00  0.530          H  
ATOM   8241 2HD  ARG A 534     -27.046 -12.893  20.296  1.00  0.530          H  
ATOM   8242  HE  ARG A 534     -26.168 -11.465  22.561  1.00  0.530          H  
ATOM   8243 1HH1 ARG A 534     -25.868 -14.745  21.233  1.00  0.530          H  
ATOM   8244 2HH1 ARG A 534     -24.298 -15.007  21.950  1.00  0.530          H  
ATOM   8245 1HH2 ARG A 534     -24.147 -11.854  23.479  1.00  0.530          H  
ATOM   8246 2HH2 ARG A 534     -23.328 -13.380  23.224  1.00  0.530          H  
ATOM   8247  N   SER A 535     -25.587  -8.829  18.660  1.00  0.200          N  
ATOM   8248  CA  SER A 535     -25.251  -7.943  17.553  1.00  0.150          C  
ATOM   8249  C   SER A 535     -26.145  -8.224  16.355  1.00  0.150          C  
ATOM   8250  O   SER A 535     -26.735  -9.305  16.244  1.00  0.210          O  
ATOM   8251  CB  SER A 535     -23.797  -8.110  17.141  1.00  0.230          C  
ATOM   8252  OG  SER A 535     -23.554  -9.360  16.513  1.00  0.230          O  
ATOM   8253  H   SER A 535     -24.960  -9.580  18.914  1.00  0.240          H  
ATOM   8254  HA  SER A 535     -25.409  -6.910  17.873  1.00  0.180          H  
ATOM   8255 1HB  SER A 535     -23.520  -7.304  16.464  1.00  0.280          H  
ATOM   8256 2HB  SER A 535     -23.166  -8.021  18.023  1.00  0.280          H  
ATOM   8257  HG  SER A 535     -22.609  -9.349  16.283  1.00  0.280          H  
ATOM   8258  N   LEU A 536     -26.200  -7.277  15.420  1.00  0.130          N  
ATOM   8259  CA  LEU A 536     -26.986  -7.485  14.212  1.00  0.140          C  
ATOM   8260  C   LEU A 536     -26.372  -8.597  13.389  1.00  0.130          C  
ATOM   8261  O   LEU A 536     -27.091  -9.395  12.789  1.00  0.140          O  
ATOM   8262  CB  LEU A 536     -27.102  -6.183  13.403  1.00  0.190          C  
ATOM   8263  CG  LEU A 536     -27.992  -6.204  12.113  1.00  0.190          C  
ATOM   8264  CD1 LEU A 536     -29.424  -6.622  12.440  1.00  0.190          C  
ATOM   8265  CD2 LEU A 536     -28.015  -4.791  11.532  1.00  0.190          C  
ATOM   8266  H   LEU A 536     -25.711  -6.405  15.562  1.00  0.160          H  
ATOM   8267  HA  LEU A 536     -27.982  -7.798  14.519  1.00  0.170          H  
ATOM   8268 1HB  LEU A 536     -27.498  -5.409  14.057  1.00  0.230          H  
ATOM   8269 2HB  LEU A 536     -26.099  -5.886  13.090  1.00  0.230          H  
ATOM   8270  HG  LEU A 536     -27.590  -6.908  11.386  1.00  0.230          H  
ATOM   8271 1HD1 LEU A 536     -30.014  -6.602  11.531  1.00  0.230          H  
ATOM   8272 2HD1 LEU A 536     -29.450  -7.629  12.849  1.00  0.230          H  
ATOM   8273 3HD1 LEU A 536     -29.842  -5.921  13.153  1.00  0.230          H  
ATOM   8274 1HD2 LEU A 536     -28.644  -4.773  10.668  1.00  0.230          H  
ATOM   8275 2HD2 LEU A 536     -28.424  -4.103  12.272  1.00  0.230          H  
ATOM   8276 3HD2 LEU A 536     -27.003  -4.484  11.261  1.00  0.230          H  
ATOM   8277  N   GLY A 537     -25.037  -8.631  13.341  1.00  0.130          N  
ATOM   8278  CA  GLY A 537     -24.329  -9.654  12.588  1.00  0.140          C  
ATOM   8279  C   GLY A 537     -24.676 -11.040  13.127  1.00  0.150          C  
ATOM   8280  O   GLY A 537     -24.802 -11.997  12.358  1.00  0.190          O  
ATOM   8281  H   GLY A 537     -24.512  -7.938  13.850  1.00  0.160          H  
ATOM   8282 1HA  GLY A 537     -24.591  -9.581  11.532  1.00  0.170          H  
ATOM   8283 2HA  GLY A 537     -23.256  -9.480  12.656  1.00  0.170          H  
ATOM   8284  N   SER A 538     -24.862 -11.147  14.455  1.00  0.170          N  
ATOM   8285  CA  SER A 538     -25.213 -12.421  15.074  1.00  0.210          C  
ATOM   8286  C   SER A 538     -26.576 -12.864  14.576  1.00  0.200          C  
ATOM   8287  O   SER A 538     -26.749 -14.027  14.210  1.00  0.230          O  
ATOM   8288  CB  SER A 538     -25.254 -12.299  16.591  1.00  0.280          C  
ATOM   8289  OG  SER A 538     -23.987 -12.017  17.122  1.00  0.280          O  
ATOM   8290  H   SER A 538     -24.726 -10.329  15.043  1.00  0.200          H  
ATOM   8291  HA  SER A 538     -24.474 -13.170  14.790  1.00  0.250          H  
ATOM   8292 1HB  SER A 538     -25.951 -11.525  16.882  1.00  0.330          H  
ATOM   8293 2HB  SER A 538     -25.623 -13.234  17.010  1.00  0.330          H  
ATOM   8294  HG  SER A 538     -23.804 -11.100  16.878  1.00  0.330          H  
ATOM   8295  N   VAL A 539     -27.518 -11.914  14.510  1.00  0.220          N  
ATOM   8296  CA  VAL A 539     -28.875 -12.172  14.032  1.00  0.240          C  
ATOM   8297  C   VAL A 539     -28.847 -12.603  12.566  1.00  0.210          C  
ATOM   8298  O   VAL A 539     -29.593 -13.505  12.155  1.00  0.240          O  
ATOM   8299  CB  VAL A 539     -29.779 -10.944  14.258  1.00  0.330          C  
ATOM   8300  CG1 VAL A 539     -31.143 -11.144  13.596  1.00  0.330          C  
ATOM   8301  CG2 VAL A 539     -29.934 -10.730  15.768  1.00  0.330          C  
ATOM   8302  H   VAL A 539     -27.273 -10.987  14.882  1.00  0.260          H  
ATOM   8303  HA  VAL A 539     -29.286 -12.987  14.616  1.00  0.290          H  
ATOM   8304  HB  VAL A 539     -29.322 -10.067  13.807  1.00  0.390          H  
ATOM   8305 1HG1 VAL A 539     -31.764 -10.262  13.769  1.00  0.390          H  
ATOM   8306 2HG1 VAL A 539     -31.015 -11.283  12.542  1.00  0.390          H  
ATOM   8307 3HG1 VAL A 539     -31.631 -12.022  14.021  1.00  0.390          H  
ATOM   8308 1HG2 VAL A 539     -30.564  -9.867  15.952  1.00  0.390          H  
ATOM   8309 2HG2 VAL A 539     -30.389 -11.609  16.218  1.00  0.390          H  
ATOM   8310 3HG2 VAL A 539     -28.958 -10.565  16.219  1.00  0.390          H  
ATOM   8311  N   ILE A 540     -28.025 -11.929  11.772  1.00  0.180          N  
ATOM   8312  CA  ILE A 540     -27.894 -12.284  10.382  1.00  0.170          C  
ATOM   8313  C   ILE A 540     -27.395 -13.713  10.269  1.00  0.170          C  
ATOM   8314  O   ILE A 540     -27.931 -14.486   9.473  1.00  0.180          O  
ATOM   8315  CB  ILE A 540     -27.002 -11.293   9.630  1.00  0.240          C  
ATOM   8316  CG1 ILE A 540     -27.736  -9.915   9.554  1.00  0.240          C  
ATOM   8317  CG2 ILE A 540     -26.714 -11.834   8.250  1.00  0.240          C  
ATOM   8318  CD1 ILE A 540     -26.883  -8.741   9.127  1.00  0.240          C  
ATOM   8319  H   ILE A 540     -27.492 -11.145  12.164  1.00  0.220          H  
ATOM   8320  HA  ILE A 540     -28.868 -12.248   9.930  1.00  0.200          H  
ATOM   8321  HB  ILE A 540     -26.071 -11.147  10.177  1.00  0.290          H  
ATOM   8322 1HG1 ILE A 540     -28.545 -10.005   8.849  1.00  0.290          H  
ATOM   8323 2HG1 ILE A 540     -28.161  -9.689  10.530  1.00  0.290          H  
ATOM   8324 1HG2 ILE A 540     -26.093 -11.146   7.725  1.00  0.290          H  
ATOM   8325 2HG2 ILE A 540     -26.196 -12.791   8.304  1.00  0.290          H  
ATOM   8326 3HG2 ILE A 540     -27.656 -11.965   7.729  1.00  0.290          H  
ATOM   8327 1HD1 ILE A 540     -27.495  -7.855   9.111  1.00  0.290          H  
ATOM   8328 2HD1 ILE A 540     -26.071  -8.602   9.841  1.00  0.290          H  
ATOM   8329 3HD1 ILE A 540     -26.462  -8.903   8.145  1.00  0.290          H  
ATOM   8330  N   LYS A 541     -26.369 -14.077  11.045  1.00  0.170          N  
ATOM   8331  CA  LYS A 541     -25.893 -15.449  11.036  1.00  0.200          C  
ATOM   8332  C   LYS A 541     -26.988 -16.423  11.500  1.00  0.230          C  
ATOM   8333  O   LYS A 541     -27.168 -17.476  10.893  1.00  0.250          O  
ATOM   8334  CB  LYS A 541     -24.638 -15.597  11.896  1.00  0.270          C  
ATOM   8335  CG  LYS A 541     -23.391 -14.947  11.293  1.00  0.270          C  
ATOM   8336  CD  LYS A 541     -22.176 -15.089  12.209  1.00  0.270          C  
ATOM   8337  CE  LYS A 541     -20.943 -14.422  11.606  1.00  0.270          C  
ATOM   8338  NZ  LYS A 541     -19.758 -14.519  12.506  1.00  0.270          N  
ATOM   8339  H   LYS A 541     -25.916 -13.380  11.642  1.00  0.200          H  
ATOM   8340  HA  LYS A 541     -25.630 -15.709  10.012  1.00  0.240          H  
ATOM   8341 1HB  LYS A 541     -24.814 -15.136  12.867  1.00  0.320          H  
ATOM   8342 2HB  LYS A 541     -24.431 -16.651  12.064  1.00  0.320          H  
ATOM   8343 1HG  LYS A 541     -23.173 -15.416  10.334  1.00  0.320          H  
ATOM   8344 2HG  LYS A 541     -23.588 -13.890  11.118  1.00  0.320          H  
ATOM   8345 1HD  LYS A 541     -22.397 -14.620  13.171  1.00  0.320          H  
ATOM   8346 2HD  LYS A 541     -21.965 -16.143  12.377  1.00  0.320          H  
ATOM   8347 1HE  LYS A 541     -20.706 -14.903  10.658  1.00  0.320          H  
ATOM   8348 2HE  LYS A 541     -21.162 -13.369  11.423  1.00  0.320          H  
ATOM   8349 1HZ  LYS A 541     -18.965 -14.066  12.072  1.00  0.320          H  
ATOM   8350 2HZ  LYS A 541     -19.964 -14.064  13.384  1.00  0.320          H  
ATOM   8351 3HZ  LYS A 541     -19.537 -15.490  12.675  1.00  0.320          H  
ATOM   8352  N   LEU A 542     -27.802 -16.052  12.502  1.00  0.240          N  
ATOM   8353  CA  LEU A 542     -28.841 -16.972  12.979  1.00  0.300          C  
ATOM   8354  C   LEU A 542     -29.817 -17.322  11.864  1.00  0.280          C  
ATOM   8355  O   LEU A 542     -30.251 -18.470  11.746  1.00  0.340          O  
ATOM   8356  CB  LEU A 542     -29.709 -16.363  14.104  1.00  0.400          C  
ATOM   8357  CG  LEU A 542     -29.077 -16.057  15.480  1.00  0.400          C  
ATOM   8358  CD1 LEU A 542     -30.147 -15.361  16.343  1.00  0.400          C  
ATOM   8359  CD2 LEU A 542     -28.551 -17.312  16.131  1.00  0.400          C  
ATOM   8360  H   LEU A 542     -27.616 -15.177  12.998  1.00  0.290          H  
ATOM   8361  HA  LEU A 542     -28.368 -17.890  13.314  1.00  0.360          H  
ATOM   8362 1HB  LEU A 542     -30.117 -15.428  13.731  1.00  0.480          H  
ATOM   8363 2HB  LEU A 542     -30.546 -17.038  14.277  1.00  0.480          H  
ATOM   8364  HG  LEU A 542     -28.272 -15.371  15.359  1.00  0.480          H  
ATOM   8365 1HD1 LEU A 542     -29.724 -15.106  17.291  1.00  0.480          H  
ATOM   8366 2HD1 LEU A 542     -30.494 -14.458  15.853  1.00  0.480          H  
ATOM   8367 3HD1 LEU A 542     -30.992 -16.032  16.491  1.00  0.480          H  
ATOM   8368 1HD2 LEU A 542     -28.121 -17.070  17.104  1.00  0.480          H  
ATOM   8369 2HD2 LEU A 542     -29.360 -17.985  16.251  1.00  0.480          H  
ATOM   8370 3HD2 LEU A 542     -27.784 -17.768  15.509  1.00  0.480          H  
ATOM   8371  N   LEU A 543     -30.147 -16.356  11.005  1.00  0.250          N  
ATOM   8372  CA  LEU A 543     -31.087 -16.673   9.940  1.00  0.240          C  
ATOM   8373  C   LEU A 543     -30.431 -17.088   8.614  1.00  0.220          C  
ATOM   8374  O   LEU A 543     -31.110 -17.156   7.582  1.00  0.230          O  
ATOM   8375  CB  LEU A 543     -32.112 -15.549   9.689  1.00  0.340          C  
ATOM   8376  CG  LEU A 543     -33.094 -15.168  10.875  1.00  0.340          C  
ATOM   8377  CD1 LEU A 543     -34.039 -14.042  10.395  1.00  0.340          C  
ATOM   8378  CD2 LEU A 543     -33.920 -16.397  11.349  1.00  0.340          C  
ATOM   8379  H   LEU A 543     -29.796 -15.400  11.153  1.00  0.300          H  
ATOM   8380  HA  LEU A 543     -31.639 -17.520  10.278  1.00  0.290          H  
ATOM   8381 1HB  LEU A 543     -31.555 -14.659   9.439  1.00  0.410          H  
ATOM   8382 2HB  LEU A 543     -32.721 -15.822   8.830  1.00  0.410          H  
ATOM   8383  HG  LEU A 543     -32.504 -14.783  11.712  1.00  0.410          H  
ATOM   8384 1HD1 LEU A 543     -34.698 -13.753  11.212  1.00  0.410          H  
ATOM   8385 2HD1 LEU A 543     -33.476 -13.186  10.079  1.00  0.410          H  
ATOM   8386 3HD1 LEU A 543     -34.636 -14.403   9.562  1.00  0.410          H  
ATOM   8387 1HD2 LEU A 543     -34.586 -16.095  12.158  1.00  0.410          H  
ATOM   8388 2HD2 LEU A 543     -34.506 -16.776  10.527  1.00  0.410          H  
ATOM   8389 3HD2 LEU A 543     -33.264 -17.181  11.714  1.00  0.410          H  
ATOM   8390  N   THR A 544     -29.126 -17.372   8.630  1.00  0.200          N  
ATOM   8391  CA  THR A 544     -28.408 -17.812   7.439  1.00  0.210          C  
ATOM   8392  C   THR A 544     -28.180 -19.339   7.507  1.00  0.210          C  
ATOM   8393  O   THR A 544     -27.663 -19.831   8.509  1.00  0.210          O  
ATOM   8394  CB  THR A 544     -27.038 -17.093   7.317  1.00  0.290          C  
ATOM   8395  OG1 THR A 544     -27.238 -15.677   7.195  1.00  0.290          O  
ATOM   8396  CG2 THR A 544     -26.274 -17.579   6.092  1.00  0.290          C  
ATOM   8397  H   THR A 544     -28.603 -17.307   9.507  1.00  0.240          H  
ATOM   8398  HA  THR A 544     -28.987 -17.528   6.576  1.00  0.250          H  
ATOM   8399  HB  THR A 544     -26.450 -17.292   8.212  1.00  0.350          H  
ATOM   8400  HG1 THR A 544     -27.592 -15.325   8.041  1.00  0.350          H  
ATOM   8401 1HG2 THR A 544     -25.323 -17.056   6.037  1.00  0.350          H  
ATOM   8402 2HG2 THR A 544     -26.088 -18.645   6.165  1.00  0.350          H  
ATOM   8403 3HG2 THR A 544     -26.852 -17.373   5.197  1.00  0.350          H  
ATOM   8404  N   PRO A 545     -28.569 -20.129   6.483  1.00  0.230          N  
ATOM   8405  CA  PRO A 545     -28.360 -21.568   6.416  1.00  0.250          C  
ATOM   8406  C   PRO A 545     -26.883 -21.894   6.533  1.00  0.260          C  
ATOM   8407  O   PRO A 545     -26.048 -21.148   6.021  1.00  0.290          O  
ATOM   8408  CB  PRO A 545     -28.905 -21.930   5.030  1.00  0.380          C  
ATOM   8409  CG  PRO A 545     -29.915 -20.852   4.721  1.00  0.380          C  
ATOM   8410  CD  PRO A 545     -29.348 -19.588   5.346  1.00  0.380          C  
ATOM   8411  HA  PRO A 545     -28.921 -22.057   7.217  1.00  0.300          H  
ATOM   8412 1HB  PRO A 545     -28.080 -21.969   4.302  1.00  0.450          H  
ATOM   8413 2HB  PRO A 545     -29.354 -22.934   5.060  1.00  0.450          H  
ATOM   8414 1HG  PRO A 545     -30.050 -20.764   3.632  1.00  0.450          H  
ATOM   8415 2HG  PRO A 545     -30.897 -21.124   5.138  1.00  0.450          H  
ATOM   8416 1HD  PRO A 545     -28.698 -19.048   4.643  1.00  0.450          H  
ATOM   8417 2HD  PRO A 545     -30.210 -18.991   5.689  1.00  0.450          H  
ATOM   8418  N   SER A 546     -26.568 -23.007   7.180  1.00  0.270          N  
ATOM   8419  CA  SER A 546     -25.171 -23.414   7.365  1.00  0.330          C  
ATOM   8420  C   SER A 546     -24.975 -24.879   7.671  1.00  0.360          C  
ATOM   8421  O   SER A 546     -25.779 -25.499   8.367  1.00  0.390          O  
ATOM   8422  CB  SER A 546     -24.477 -22.613   8.438  1.00  0.440          C  
ATOM   8423  OG  SER A 546     -23.195 -23.152   8.701  1.00  0.440          O  
ATOM   8424  H   SER A 546     -27.334 -23.581   7.546  1.00  0.320          H  
ATOM   8425  HA  SER A 546     -24.649 -23.208   6.429  1.00  0.400          H  
ATOM   8426 1HB  SER A 546     -24.379 -21.576   8.114  1.00  0.530          H  
ATOM   8427 2HB  SER A 546     -25.046 -22.609   9.317  1.00  0.530          H  
ATOM   8428  HG  SER A 546     -22.837 -22.616   9.456  1.00  0.530          H  
ATOM   8429  N   ILE A 547     -23.847 -25.403   7.196  1.00  0.420          N  
ATOM   8430  CA  ILE A 547     -23.399 -26.785   7.396  1.00  0.500          C  
ATOM   8431  C   ILE A 547     -23.308 -27.193   8.870  1.00  0.570          C  
ATOM   8432  O   ILE A 547     -23.312 -28.378   9.194  1.00  0.690          O  
ATOM   8433  CB  ILE A 547     -22.034 -27.004   6.696  1.00  0.670          C  
ATOM   8434  CG1 ILE A 547     -21.743 -28.533   6.567  1.00  0.670          C  
ATOM   8435  CG2 ILE A 547     -20.903 -26.267   7.466  1.00  0.670          C  
ATOM   8436  CD1 ILE A 547     -20.603 -28.891   5.619  1.00  0.670          C  
ATOM   8437  H   ILE A 547     -23.263 -24.784   6.649  1.00  0.500          H  
ATOM   8438  HA  ILE A 547     -24.127 -27.441   6.920  1.00  0.600          H  
ATOM   8439  HB  ILE A 547     -22.092 -26.598   5.688  1.00  0.800          H  
ATOM   8440 1HG1 ILE A 547     -21.491 -28.930   7.550  1.00  0.800          H  
ATOM   8441 2HG1 ILE A 547     -22.647 -29.029   6.217  1.00  0.800          H  
ATOM   8442 1HG2 ILE A 547     -19.957 -26.395   6.952  1.00  0.800          H  
ATOM   8443 2HG2 ILE A 547     -21.131 -25.203   7.522  1.00  0.800          H  
ATOM   8444 3HG2 ILE A 547     -20.808 -26.665   8.474  1.00  0.800          H  
ATOM   8445 1HD1 ILE A 547     -20.485 -29.975   5.596  1.00  0.800          H  
ATOM   8446 2HD1 ILE A 547     -20.838 -28.532   4.616  1.00  0.800          H  
ATOM   8447 3HD1 ILE A 547     -19.675 -28.442   5.954  1.00  0.800          H  
ATOM   8448  N   GLN A 548     -23.185 -26.207   9.753  1.00  0.580          N  
ATOM   8449  CA  GLN A 548     -23.085 -26.416  11.192  1.00  0.720          C  
ATOM   8450  C   GLN A 548     -24.426 -26.811  11.819  1.00  0.700          C  
ATOM   8451  O   GLN A 548     -24.475 -27.192  12.990  1.00  0.810          O  
ATOM   8452  CB  GLN A 548     -22.608 -25.123  11.861  1.00  0.950          C  
ATOM   8453  CG  GLN A 548     -23.690 -24.053  11.935  1.00  0.950          C  
ATOM   8454  CD  GLN A 548     -23.155 -22.668  12.166  1.00  0.950          C  
ATOM   8455  OE1 GLN A 548     -22.651 -22.102  11.172  1.00  0.950          O  
ATOM   8456  NE2 GLN A 548     -23.233 -22.088  13.382  1.00  0.950          N  
ATOM   8457  H   GLN A 548     -23.176 -25.255   9.387  1.00  0.700          H  
ATOM   8458  HA  GLN A 548     -22.369 -27.216  11.376  1.00  0.860          H  
ATOM   8459 1HB  GLN A 548     -22.272 -25.334  12.875  1.00  1.140          H  
ATOM   8460 2HB  GLN A 548     -21.764 -24.716  11.307  1.00  1.140          H  
ATOM   8461 1HG  GLN A 548     -24.248 -24.060  11.015  1.00  1.140          H  
ATOM   8462 2HG  GLN A 548     -24.349 -24.288  12.771  1.00  1.140          H  
ATOM   8463 1HE2 GLN A 548     -22.874 -21.166  13.512  1.00  1.140          H  
ATOM   8464 2HE2 GLN A 548     -23.657 -22.537  14.215  1.00  1.140          H  
ATOM   8465  N   TYR A 549     -25.520 -26.652  11.075  1.00  0.600          N  
ATOM   8466  CA  TYR A 549     -26.841 -26.889  11.620  1.00  0.610          C  
ATOM   8467  C   TYR A 549     -27.523 -28.148  11.113  1.00  0.550          C  
ATOM   8468  O   TYR A 549     -27.247 -28.648  10.025  1.00  0.510          O  
ATOM   8469  CB  TYR A 549     -27.777 -25.752  11.298  1.00  0.850          C  
ATOM   8470  CG  TYR A 549     -27.418 -24.433  11.827  1.00  0.850          C  
ATOM   8471  CD1 TYR A 549     -27.067 -23.435  10.956  1.00  0.850          C  
ATOM   8472  CD2 TYR A 549     -27.445 -24.202  13.168  1.00  0.850          C  
ATOM   8473  CE1 TYR A 549     -26.753 -22.183  11.429  1.00  0.850          C  
ATOM   8474  CE2 TYR A 549     -27.128 -22.973  13.644  1.00  0.850          C  
ATOM   8475  CZ  TYR A 549     -26.785 -21.951  12.784  1.00  0.850          C  
ATOM   8476  OH  TYR A 549     -26.465 -20.702  13.268  1.00  0.850          O  
ATOM   8477  H   TYR A 549     -25.444 -26.354  10.101  1.00  0.720          H  
ATOM   8478  HA  TYR A 549     -26.751 -26.982  12.700  1.00  0.730          H  
ATOM   8479 1HB  TYR A 549     -27.902 -25.671  10.215  1.00  1.020          H  
ATOM   8480 2HB  TYR A 549     -28.715 -26.008  11.711  1.00  1.020          H  
ATOM   8481  HD1 TYR A 549     -27.055 -23.636   9.889  1.00  1.020          H  
ATOM   8482  HD2 TYR A 549     -27.724 -24.994  13.859  1.00  1.020          H  
ATOM   8483  HE1 TYR A 549     -26.486 -21.382  10.734  1.00  1.020          H  
ATOM   8484  HE2 TYR A 549     -27.158 -22.809  14.695  1.00  1.020          H  
ATOM   8485  HH  TYR A 549     -26.379 -20.088  12.530  1.00  1.020          H  
ATOM   8486  N   ASN A 550     -28.473 -28.632  11.909  1.00  0.580          N  
ATOM   8487  CA  ASN A 550     -29.325 -29.763  11.547  1.00  0.570          C  
ATOM   8488  C   ASN A 550     -30.166 -29.421  10.327  1.00  0.530          C  
ATOM   8489  O   ASN A 550     -30.582 -28.271  10.154  1.00  0.520          O  
ATOM   8490  CB  ASN A 550     -30.238 -30.170  12.694  1.00  0.800          C  
ATOM   8491  CG  ASN A 550     -30.924 -31.520  12.450  1.00  0.800          C  
ATOM   8492  OD1 ASN A 550     -31.921 -31.650  11.705  1.00  0.800          O  
ATOM   8493  ND2 ASN A 550     -30.392 -32.542  13.082  1.00  0.800          N  
ATOM   8494  H   ASN A 550     -28.618 -28.184  12.803  1.00  0.700          H  
ATOM   8495  HA  ASN A 550     -28.689 -30.609  11.279  1.00  0.680          H  
ATOM   8496 1HB  ASN A 550     -29.660 -30.230  13.616  1.00  0.960          H  
ATOM   8497 2HB  ASN A 550     -31.006 -29.408  12.835  1.00  0.960          H  
ATOM   8498 1HD2 ASN A 550     -30.785 -33.459  12.979  1.00  0.960          H  
ATOM   8499 2HD2 ASN A 550     -29.595 -32.409  13.675  1.00  0.960          H  
ATOM   8500  N   ASP A 551     -30.502 -30.434   9.526  1.00  0.540          N  
ATOM   8501  CA  ASP A 551     -31.347 -30.234   8.352  1.00  0.540          C  
ATOM   8502  C   ASP A 551     -32.635 -29.488   8.699  1.00  0.580          C  
ATOM   8503  O   ASP A 551     -33.102 -28.670   7.905  1.00  0.560          O  
ATOM   8504  CB  ASP A 551     -31.756 -31.579   7.751  1.00  0.760          C  
ATOM   8505  CG  ASP A 551     -30.634 -32.349   7.070  1.00  0.760          C  
ATOM   8506  OD1 ASP A 551     -29.594 -31.795   6.822  1.00  0.760          O  
ATOM   8507  OD2 ASP A 551     -30.837 -33.508   6.813  1.00  0.760          O  
ATOM   8508  H   ASP A 551     -30.130 -31.359   9.704  1.00  0.650          H  
ATOM   8509  HA  ASP A 551     -30.789 -29.654   7.616  1.00  0.650          H  
ATOM   8510 1HB  ASP A 551     -32.172 -32.208   8.541  1.00  0.910          H  
ATOM   8511 2HB  ASP A 551     -32.550 -31.416   7.023  1.00  0.910          H  
ATOM   8512  N   GLU A 552     -33.210 -29.766   9.879  1.00  0.650          N  
ATOM   8513  CA  GLU A 552     -34.437 -29.117  10.333  1.00  0.720          C  
ATOM   8514  C   GLU A 552     -34.286 -27.603  10.392  1.00  0.670          C  
ATOM   8515  O   GLU A 552     -35.235 -26.855  10.123  1.00  0.710          O  
ATOM   8516  CB  GLU A 552     -34.809 -29.623  11.729  1.00  0.980          C  
ATOM   8517  CG  GLU A 552     -36.108 -29.049  12.311  1.00  0.980          C  
ATOM   8518  CD  GLU A 552     -36.427 -29.619  13.668  1.00  0.980          C  
ATOM   8519  OE1 GLU A 552     -35.654 -30.408  14.151  1.00  0.980          O  
ATOM   8520  OE2 GLU A 552     -37.444 -29.267  14.226  1.00  0.980          O  
ATOM   8521  H   GLU A 552     -32.781 -30.467  10.490  1.00  0.780          H  
ATOM   8522  HA  GLU A 552     -35.237 -29.361   9.635  1.00  0.860          H  
ATOM   8523 1HB  GLU A 552     -34.902 -30.709  11.703  1.00  1.180          H  
ATOM   8524 2HB  GLU A 552     -34.000 -29.387  12.421  1.00  1.180          H  
ATOM   8525 1HG  GLU A 552     -36.016 -27.967  12.406  1.00  1.180          H  
ATOM   8526 2HG  GLU A 552     -36.928 -29.259  11.625  1.00  1.180          H  
ATOM   8527  N   TYR A 553     -33.118 -27.157  10.846  1.00  0.600          N  
ATOM   8528  CA  TYR A 553     -32.798 -25.763  11.018  1.00  0.590          C  
ATOM   8529  C   TYR A 553     -32.778 -25.098   9.674  1.00  0.470          C  
ATOM   8530  O   TYR A 553     -33.358 -24.028   9.464  1.00  0.460          O  
ATOM   8531  CB  TYR A 553     -31.423 -25.626  11.601  1.00  0.830          C  
ATOM   8532  CG  TYR A 553     -31.093 -24.281  11.936  1.00  0.830          C  
ATOM   8533  CD1 TYR A 553     -31.465 -23.879  13.130  1.00  0.830          C  
ATOM   8534  CD2 TYR A 553     -30.440 -23.421  11.078  1.00  0.830          C  
ATOM   8535  CE1 TYR A 553     -31.215 -22.665  13.519  1.00  0.830          C  
ATOM   8536  CE2 TYR A 553     -30.180 -22.146  11.517  1.00  0.830          C  
ATOM   8537  CZ  TYR A 553     -30.586 -21.785  12.754  1.00  0.830          C  
ATOM   8538  OH  TYR A 553     -30.388 -20.532  13.259  1.00  0.830          O  
ATOM   8539  H   TYR A 553     -32.364 -27.816  11.027  1.00  0.720          H  
ATOM   8540  HA  TYR A 553     -33.552 -25.287  11.643  1.00  0.710          H  
ATOM   8541 1HB  TYR A 553     -31.317 -26.255  12.485  1.00  1.000          H  
ATOM   8542 2HB  TYR A 553     -30.715 -25.961  10.870  1.00  1.000          H  
ATOM   8543  HD1 TYR A 553     -31.978 -24.565  13.801  1.00  1.000          H  
ATOM   8544  HD2 TYR A 553     -30.122 -23.744  10.085  1.00  1.000          H  
ATOM   8545  HE1 TYR A 553     -31.515 -22.390  14.450  1.00  1.000          H  
ATOM   8546  HE2 TYR A 553     -29.649 -21.443  10.895  1.00  1.000          H  
ATOM   8547  HH  TYR A 553     -30.058 -19.937  12.569  1.00  1.000          H  
ATOM   8548  N   ASN A 554     -32.041 -25.722   8.766  1.00  0.410          N  
ATOM   8549  CA  ASN A 554     -31.909 -25.160   7.451  1.00  0.350          C  
ATOM   8550  C   ASN A 554     -33.263 -25.150   6.746  1.00  0.360          C  
ATOM   8551  O   ASN A 554     -33.582 -24.165   6.085  1.00  0.330          O  
ATOM   8552  CB  ASN A 554     -30.842 -25.912   6.686  1.00  0.510          C  
ATOM   8553  CG  ASN A 554     -29.411 -25.558   7.173  1.00  0.510          C  
ATOM   8554  OD1 ASN A 554     -29.139 -24.445   7.666  1.00  0.510          O  
ATOM   8555  ND2 ASN A 554     -28.519 -26.499   7.054  1.00  0.510          N  
ATOM   8556  H   ASN A 554     -31.571 -26.597   9.029  1.00  0.490          H  
ATOM   8557  HA  ASN A 554     -31.589 -24.122   7.549  1.00  0.420          H  
ATOM   8558 1HB  ASN A 554     -31.002 -26.988   6.814  1.00  0.620          H  
ATOM   8559 2HB  ASN A 554     -30.927 -25.690   5.621  1.00  0.620          H  
ATOM   8560 1HD2 ASN A 554     -27.570 -26.345   7.376  1.00  0.620          H  
ATOM   8561 2HD2 ASN A 554     -28.768 -27.387   6.665  1.00  0.620          H  
ATOM   8562  N   ALA A 555     -34.089 -26.197   6.941  1.00  0.430          N  
ATOM   8563  CA  ALA A 555     -35.415 -26.246   6.323  1.00  0.470          C  
ATOM   8564  C   ALA A 555     -36.266 -25.077   6.815  1.00  0.460          C  
ATOM   8565  O   ALA A 555     -36.971 -24.432   6.026  1.00  0.460          O  
ATOM   8566  CB  ALA A 555     -36.087 -27.564   6.640  1.00  0.640          C  
ATOM   8567  H   ALA A 555     -33.765 -27.003   7.480  1.00  0.520          H  
ATOM   8568  HA  ALA A 555     -35.293 -26.155   5.242  1.00  0.560          H  
ATOM   8569 1HB  ALA A 555     -37.063 -27.598   6.161  1.00  0.770          H  
ATOM   8570 2HB  ALA A 555     -35.466 -28.380   6.272  1.00  0.770          H  
ATOM   8571 3HB  ALA A 555     -36.205 -27.657   7.719  1.00  0.770          H  
ATOM   8572  N   PHE A 556     -36.166 -24.784   8.116  1.00  0.480          N  
ATOM   8573  CA  PHE A 556     -36.834 -23.641   8.698  1.00  0.500          C  
ATOM   8574  C   PHE A 556     -36.433 -22.380   7.991  1.00  0.420          C  
ATOM   8575  O   PHE A 556     -37.294 -21.620   7.547  1.00  0.460          O  
ATOM   8576  CB  PHE A 556     -36.518 -23.570  10.195  1.00  0.690          C  
ATOM   8577  CG  PHE A 556     -36.704 -22.239  10.856  1.00  0.690          C  
ATOM   8578  CD1 PHE A 556     -37.929 -21.667  11.097  1.00  0.690          C  
ATOM   8579  CD2 PHE A 556     -35.557 -21.571  11.288  1.00  0.690          C  
ATOM   8580  CE1 PHE A 556     -38.002 -20.449  11.738  1.00  0.690          C  
ATOM   8581  CE2 PHE A 556     -35.632 -20.367  11.932  1.00  0.690          C  
ATOM   8582  CZ  PHE A 556     -36.854 -19.803  12.157  1.00  0.690          C  
ATOM   8583  H   PHE A 556     -35.635 -25.409   8.734  1.00  0.580          H  
ATOM   8584  HA  PHE A 556     -37.908 -23.774   8.578  1.00  0.600          H  
ATOM   8585 1HB  PHE A 556     -37.150 -24.287  10.712  1.00  0.830          H  
ATOM   8586 2HB  PHE A 556     -35.515 -23.887  10.369  1.00  0.830          H  
ATOM   8587  HD1 PHE A 556     -38.836 -22.177  10.774  1.00  0.830          H  
ATOM   8588  HD2 PHE A 556     -34.579 -22.034  11.108  1.00  0.830          H  
ATOM   8589  HE1 PHE A 556     -38.965 -20.004  11.913  1.00  0.830          H  
ATOM   8590  HE2 PHE A 556     -34.720 -19.867  12.263  1.00  0.830          H  
ATOM   8591  HZ  PHE A 556     -36.916 -18.849  12.668  1.00  0.830          H  
ATOM   8592  N   LEU A 557     -35.133 -22.169   7.840  1.00  0.340          N  
ATOM   8593  CA  LEU A 557     -34.681 -20.959   7.198  1.00  0.280          C  
ATOM   8594  C   LEU A 557     -35.069 -20.881   5.730  1.00  0.260          C  
ATOM   8595  O   LEU A 557     -35.417 -19.811   5.239  1.00  0.280          O  
ATOM   8596  CB  LEU A 557     -33.184 -20.824   7.317  1.00  0.420          C  
ATOM   8597  CG  LEU A 557     -32.638 -20.647   8.714  1.00  0.420          C  
ATOM   8598  CD1 LEU A 557     -31.206 -20.550   8.577  1.00  0.420          C  
ATOM   8599  CD2 LEU A 557     -33.223 -19.472   9.390  1.00  0.420          C  
ATOM   8600  H   LEU A 557     -34.467 -22.840   8.238  1.00  0.410          H  
ATOM   8601  HA  LEU A 557     -35.168 -20.130   7.678  1.00  0.340          H  
ATOM   8602 1HB  LEU A 557     -32.731 -21.725   6.900  1.00  0.500          H  
ATOM   8603 2HB  LEU A 557     -32.863 -19.969   6.722  1.00  0.500          H  
ATOM   8604  HG  LEU A 557     -32.850 -21.524   9.323  1.00  0.500          H  
ATOM   8605 1HD1 LEU A 557     -30.764 -20.403   9.521  1.00  0.500          H  
ATOM   8606 2HD1 LEU A 557     -30.835 -21.451   8.122  1.00  0.500          H  
ATOM   8607 3HD1 LEU A 557     -30.984 -19.709   7.961  1.00  0.500          H  
ATOM   8608 1HD2 LEU A 557     -32.775 -19.396  10.377  1.00  0.500          H  
ATOM   8609 2HD2 LEU A 557     -33.023 -18.579   8.807  1.00  0.500          H  
ATOM   8610 3HD2 LEU A 557     -34.275 -19.588   9.511  1.00  0.500          H  
ATOM   8611  N   GLU A 558     -35.066 -22.009   5.023  1.00  0.280          N  
ATOM   8612  CA  GLU A 558     -35.451 -22.027   3.613  1.00  0.310          C  
ATOM   8613  C   GLU A 558     -36.887 -21.542   3.456  1.00  0.320          C  
ATOM   8614  O   GLU A 558     -37.231 -20.890   2.468  1.00  0.340          O  
ATOM   8615  CB  GLU A 558     -35.304 -23.429   3.013  1.00  0.420          C  
ATOM   8616  CG  GLU A 558     -33.864 -23.897   2.794  1.00  0.420          C  
ATOM   8617  CD  GLU A 558     -33.791 -25.335   2.365  1.00  0.420          C  
ATOM   8618  OE1 GLU A 558     -34.800 -25.997   2.428  1.00  0.420          O  
ATOM   8619  OE2 GLU A 558     -32.734 -25.770   1.971  1.00  0.420          O  
ATOM   8620  H   GLU A 558     -34.729 -22.869   5.464  1.00  0.340          H  
ATOM   8621  HA  GLU A 558     -34.799 -21.348   3.068  1.00  0.370          H  
ATOM   8622 1HB  GLU A 558     -35.785 -24.148   3.673  1.00  0.510          H  
ATOM   8623 2HB  GLU A 558     -35.821 -23.470   2.056  1.00  0.510          H  
ATOM   8624 1HG  GLU A 558     -33.418 -23.279   2.016  1.00  0.510          H  
ATOM   8625 2HG  GLU A 558     -33.288 -23.752   3.696  1.00  0.510          H  
ATOM   8626  N   GLY A 559     -37.723 -21.833   4.454  1.00  0.310          N  
ATOM   8627  CA  GLY A 559     -39.118 -21.435   4.461  1.00  0.330          C  
ATOM   8628  C   GLY A 559     -39.356 -19.956   4.828  1.00  0.290          C  
ATOM   8629  O   GLY A 559     -40.511 -19.515   4.841  1.00  0.400          O  
ATOM   8630  H   GLY A 559     -37.388 -22.430   5.222  1.00  0.370          H  
ATOM   8631 1HA  GLY A 559     -39.549 -21.639   3.482  1.00  0.400          H  
ATOM   8632 2HA  GLY A 559     -39.648 -22.066   5.173  1.00  0.400          H  
ATOM   8633  N   ILE A 560     -38.298 -19.188   5.131  1.00  0.310          N  
ATOM   8634  CA  ILE A 560     -38.466 -17.780   5.480  1.00  0.260          C  
ATOM   8635  C   ILE A 560     -38.245 -16.955   4.228  1.00  0.250          C  
ATOM   8636  O   ILE A 560     -37.167 -16.969   3.634  1.00  0.260          O  
ATOM   8637  CB  ILE A 560     -37.458 -17.279   6.539  1.00  0.380          C  
ATOM   8638  CG1 ILE A 560     -37.588 -18.080   7.820  1.00  0.380          C  
ATOM   8639  CG2 ILE A 560     -37.711 -15.761   6.819  1.00  0.380          C  
ATOM   8640  CD1 ILE A 560     -36.485 -17.806   8.814  1.00  0.380          C  
ATOM   8641  H   ILE A 560     -37.353 -19.581   5.101  1.00  0.370          H  
ATOM   8642  HA  ILE A 560     -39.480 -17.613   5.837  1.00  0.310          H  
ATOM   8643  HB  ILE A 560     -36.442 -17.424   6.161  1.00  0.460          H  
ATOM   8644 1HG1 ILE A 560     -38.551 -17.883   8.277  1.00  0.460          H  
ATOM   8645 2HG1 ILE A 560     -37.544 -19.135   7.563  1.00  0.460          H  
ATOM   8646 1HG2 ILE A 560     -37.009 -15.375   7.539  1.00  0.460          H  
ATOM   8647 2HG2 ILE A 560     -37.601 -15.194   5.908  1.00  0.460          H  
ATOM   8648 3HG2 ILE A 560     -38.722 -15.631   7.200  1.00  0.460          H  
ATOM   8649 1HD1 ILE A 560     -36.624 -18.440   9.677  1.00  0.460          H  
ATOM   8650 2HD1 ILE A 560     -35.536 -18.018   8.351  1.00  0.460          H  
ATOM   8651 3HD1 ILE A 560     -36.494 -16.778   9.129  1.00  0.460          H  
ATOM   8652  N   GLU A 561     -39.245 -16.181   3.856  1.00  0.250          N  
ATOM   8653  CA  GLU A 561     -39.159 -15.388   2.650  1.00  0.240          C  
ATOM   8654  C   GLU A 561     -38.004 -14.374   2.776  1.00  0.220          C  
ATOM   8655  O   GLU A 561     -37.851 -13.763   3.836  1.00  0.210          O  
ATOM   8656  CB  GLU A 561     -40.478 -14.638   2.436  1.00  0.340          C  
ATOM   8657  CG  GLU A 561     -41.696 -15.538   2.200  1.00  0.340          C  
ATOM   8658  CD  GLU A 561     -42.978 -14.767   1.907  1.00  0.340          C  
ATOM   8659  OE1 GLU A 561     -43.049 -14.205   0.845  1.00  0.340          O  
ATOM   8660  OE2 GLU A 561     -43.870 -14.724   2.746  1.00  0.340          O  
ATOM   8661  H   GLU A 561     -40.099 -16.192   4.399  1.00  0.300          H  
ATOM   8662  HA  GLU A 561     -39.014 -16.073   1.826  1.00  0.290          H  
ATOM   8663 1HB  GLU A 561     -40.686 -14.041   3.298  1.00  0.410          H  
ATOM   8664 2HB  GLU A 561     -40.385 -13.963   1.584  1.00  0.410          H  
ATOM   8665 1HG  GLU A 561     -41.483 -16.199   1.361  1.00  0.410          H  
ATOM   8666 2HG  GLU A 561     -41.850 -16.160   3.081  1.00  0.410          H  
ATOM   8667  N   PRO A 562     -37.228 -14.109   1.704  1.00  0.220          N  
ATOM   8668  CA  PRO A 562     -36.151 -13.123   1.641  1.00  0.200          C  
ATOM   8669  C   PRO A 562     -36.549 -11.745   2.184  1.00  0.190          C  
ATOM   8670  O   PRO A 562     -35.769 -11.080   2.876  1.00  0.190          O  
ATOM   8671  CB  PRO A 562     -35.903 -13.050   0.124  1.00  0.300          C  
ATOM   8672  CG  PRO A 562     -36.240 -14.427  -0.383  1.00  0.300          C  
ATOM   8673  CD  PRO A 562     -37.420 -14.869   0.439  1.00  0.300          C  
ATOM   8674  HA  PRO A 562     -35.272 -13.509   2.164  1.00  0.240          H  
ATOM   8675 1HB  PRO A 562     -36.525 -12.253  -0.322  1.00  0.360          H  
ATOM   8676 2HB  PRO A 562     -34.870 -12.786  -0.089  1.00  0.360          H  
ATOM   8677 1HG  PRO A 562     -36.465 -14.385  -1.462  1.00  0.360          H  
ATOM   8678 2HG  PRO A 562     -35.369 -15.093  -0.270  1.00  0.360          H  
ATOM   8679 1HD  PRO A 562     -38.375 -14.610  -0.051  1.00  0.360          H  
ATOM   8680 2HD  PRO A 562     -37.298 -15.954   0.604  1.00  0.360          H  
ATOM   8681  N   ASP A 563     -37.806 -11.376   1.972  1.00  0.200          N  
ATOM   8682  CA  ASP A 563     -38.308 -10.091   2.410  1.00  0.200          C  
ATOM   8683  C   ASP A 563     -38.487 -10.074   3.920  1.00  0.190          C  
ATOM   8684  O   ASP A 563     -38.285  -9.048   4.567  1.00  0.190          O  
ATOM   8685  CB  ASP A 563     -39.628  -9.851   1.709  1.00  0.280          C  
ATOM   8686  CG  ASP A 563     -39.426  -9.719   0.205  1.00  0.280          C  
ATOM   8687  OD1 ASP A 563     -38.339  -9.430  -0.241  1.00  0.280          O  
ATOM   8688  OD2 ASP A 563     -40.362  -9.966  -0.495  1.00  0.280          O  
ATOM   8689  H   ASP A 563     -38.419 -11.942   1.400  1.00  0.240          H  
ATOM   8690  HA  ASP A 563     -37.596  -9.315   2.129  1.00  0.240          H  
ATOM   8691 1HB  ASP A 563     -40.315 -10.674   1.912  1.00  0.340          H  
ATOM   8692 2HB  ASP A 563     -40.086  -8.929   2.089  1.00  0.340          H  
ATOM   8693  N   VAL A 564     -38.873 -11.206   4.497  1.00  0.200          N  
ATOM   8694  CA  VAL A 564     -39.077 -11.271   5.927  1.00  0.200          C  
ATOM   8695  C   VAL A 564     -37.736 -11.110   6.597  1.00  0.180          C  
ATOM   8696  O   VAL A 564     -37.639 -10.417   7.607  1.00  0.170          O  
ATOM   8697  CB  VAL A 564     -39.771 -12.569   6.349  1.00  0.280          C  
ATOM   8698  CG1 VAL A 564     -39.798 -12.697   7.870  1.00  0.280          C  
ATOM   8699  CG2 VAL A 564     -41.171 -12.549   5.830  1.00  0.280          C  
ATOM   8700  H   VAL A 564     -38.958 -12.058   3.952  1.00  0.240          H  
ATOM   8701  HA  VAL A 564     -39.717 -10.440   6.226  1.00  0.240          H  
ATOM   8702  HB  VAL A 564     -39.232 -13.410   5.937  1.00  0.340          H  
ATOM   8703 1HG1 VAL A 564     -40.295 -13.622   8.150  1.00  0.340          H  
ATOM   8704 2HG1 VAL A 564     -38.787 -12.703   8.247  1.00  0.340          H  
ATOM   8705 3HG1 VAL A 564     -40.338 -11.858   8.297  1.00  0.340          H  
ATOM   8706 1HG2 VAL A 564     -41.666 -13.470   6.110  1.00  0.340          H  
ATOM   8707 2HG2 VAL A 564     -41.707 -11.701   6.257  1.00  0.340          H  
ATOM   8708 3HG2 VAL A 564     -41.172 -12.454   4.755  1.00  0.340          H  
ATOM   8709  N   LYS A 565     -36.710 -11.786   6.064  1.00  0.170          N  
ATOM   8710  CA  LYS A 565     -35.377 -11.662   6.644  1.00  0.160          C  
ATOM   8711  C   LYS A 565     -34.902 -10.204   6.593  1.00  0.140          C  
ATOM   8712  O   LYS A 565     -34.408  -9.682   7.595  1.00  0.140          O  
ATOM   8713  CB  LYS A 565     -34.381 -12.547   5.905  1.00  0.230          C  
ATOM   8714  CG  LYS A 565     -34.592 -14.031   6.136  1.00  0.230          C  
ATOM   8715  CD  LYS A 565     -33.461 -14.886   5.585  1.00  0.230          C  
ATOM   8716  CE  LYS A 565     -33.447 -14.854   4.055  1.00  0.230          C  
ATOM   8717  NZ  LYS A 565     -32.536 -15.852   3.475  1.00  0.230          N  
ATOM   8718  H   LYS A 565     -36.893 -12.377   5.245  1.00  0.200          H  
ATOM   8719  HA  LYS A 565     -35.419 -11.969   7.689  1.00  0.190          H  
ATOM   8720 1HB  LYS A 565     -34.469 -12.347   4.840  1.00  0.270          H  
ATOM   8721 2HB  LYS A 565     -33.369 -12.289   6.210  1.00  0.270          H  
ATOM   8722 1HG  LYS A 565     -34.711 -14.228   7.195  1.00  0.270          H  
ATOM   8723 2HG  LYS A 565     -35.504 -14.317   5.626  1.00  0.270          H  
ATOM   8724 1HD  LYS A 565     -32.501 -14.531   5.971  1.00  0.270          H  
ATOM   8725 2HD  LYS A 565     -33.601 -15.919   5.916  1.00  0.270          H  
ATOM   8726 1HE  LYS A 565     -34.456 -15.039   3.682  1.00  0.270          H  
ATOM   8727 2HE  LYS A 565     -33.118 -13.870   3.728  1.00  0.270          H  
ATOM   8728 1HZ  LYS A 565     -32.555 -15.771   2.465  1.00  0.270          H  
ATOM   8729 2HZ  LYS A 565     -31.596 -15.692   3.804  1.00  0.270          H  
ATOM   8730 3HZ  LYS A 565     -32.857 -16.771   3.754  1.00  0.270          H  
ATOM   8731  N   GLU A 566     -35.099  -9.516   5.446  1.00  0.150          N  
ATOM   8732  CA  GLU A 566     -34.663  -8.122   5.361  1.00  0.140          C  
ATOM   8733  C   GLU A 566     -35.340  -7.297   6.438  1.00  0.130          C  
ATOM   8734  O   GLU A 566     -34.681  -6.491   7.113  1.00  0.130          O  
ATOM   8735  CB  GLU A 566     -34.978  -7.477   3.993  1.00  0.200          C  
ATOM   8736  CG  GLU A 566     -34.440  -5.985   3.844  1.00  0.200          C  
ATOM   8737  CD  GLU A 566     -34.756  -5.307   2.501  1.00  0.200          C  
ATOM   8738  OE1 GLU A 566     -35.929  -5.216   2.174  1.00  0.200          O  
ATOM   8739  OE2 GLU A 566     -33.832  -4.883   1.815  1.00  0.200          O  
ATOM   8740  H   GLU A 566     -35.499  -9.983   4.625  1.00  0.180          H  
ATOM   8741  HA  GLU A 566     -33.589  -8.084   5.533  1.00  0.170          H  
ATOM   8742 1HB  GLU A 566     -34.556  -8.087   3.194  1.00  0.240          H  
ATOM   8743 2HB  GLU A 566     -36.062  -7.459   3.845  1.00  0.240          H  
ATOM   8744 1HG  GLU A 566     -34.884  -5.376   4.635  1.00  0.240          H  
ATOM   8745 2HG  GLU A 566     -33.364  -5.982   3.999  1.00  0.240          H  
ATOM   8746  N   LEU A 567     -36.654  -7.486   6.606  1.00  0.140          N  
ATOM   8747  CA  LEU A 567     -37.383  -6.732   7.604  1.00  0.140          C  
ATOM   8748  C   LEU A 567     -36.943  -7.096   9.013  1.00  0.140          C  
ATOM   8749  O   LEU A 567     -36.734  -6.216   9.842  1.00  0.140          O  
ATOM   8750  CB  LEU A 567     -38.877  -6.974   7.434  1.00  0.200          C  
ATOM   8751  CG  LEU A 567     -39.496  -6.409   6.132  1.00  0.200          C  
ATOM   8752  CD1 LEU A 567     -40.915  -6.918   6.014  1.00  0.200          C  
ATOM   8753  CD2 LEU A 567     -39.454  -4.877   6.115  1.00  0.200          C  
ATOM   8754  H   LEU A 567     -37.157  -8.142   5.997  1.00  0.170          H  
ATOM   8755  HA  LEU A 567     -37.168  -5.685   7.454  1.00  0.170          H  
ATOM   8756 1HB  LEU A 567     -39.047  -8.054   7.435  1.00  0.240          H  
ATOM   8757 2HB  LEU A 567     -39.400  -6.540   8.278  1.00  0.240          H  
ATOM   8758  HG  LEU A 567     -38.936  -6.778   5.273  1.00  0.240          H  
ATOM   8759 1HD1 LEU A 567     -41.336  -6.560   5.089  1.00  0.240          H  
ATOM   8760 2HD1 LEU A 567     -40.900  -8.010   6.004  1.00  0.240          H  
ATOM   8761 3HD1 LEU A 567     -41.503  -6.569   6.845  1.00  0.240          H  
ATOM   8762 1HD2 LEU A 567     -39.894  -4.536   5.177  1.00  0.240          H  
ATOM   8763 2HD2 LEU A 567     -40.018  -4.488   6.961  1.00  0.240          H  
ATOM   8764 3HD2 LEU A 567     -38.439  -4.516   6.167  1.00  0.240          H  
ATOM   8765  N   ALA A 568     -36.708  -8.375   9.295  1.00  0.150          N  
ATOM   8766  CA  ALA A 568     -36.289  -8.762  10.635  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -34.977  -8.075  11.021  1.00  0.140          C  
ATOM   8768  O   ALA A 568     -34.816  -7.623  12.165  1.00  0.140          O  
ATOM   8769  CB  ALA A 568     -36.139 -10.278  10.702  1.00  0.200          C  
ATOM   8770  H   ALA A 568     -36.889  -9.097   8.596  1.00  0.180          H  
ATOM   8771  HA  ALA A 568     -37.052  -8.437  11.334  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -35.851 -10.582  11.696  1.00  0.240          H  
ATOM   8773 2HB  ALA A 568     -37.089 -10.745  10.438  1.00  0.240          H  
ATOM   8774 3HB  ALA A 568     -35.372 -10.591   9.990  1.00  0.240          H  
ATOM   8775  N   PHE A 569     -34.059  -7.966  10.057  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -32.767  -7.338  10.281  1.00  0.130          C  
ATOM   8777  C   PHE A 569     -32.948  -5.829  10.437  1.00  0.120          C  
ATOM   8778  O   PHE A 569     -32.334  -5.215  11.314  1.00  0.110          O  
ATOM   8779  CB  PHE A 569     -31.843  -7.645   9.114  1.00  0.180          C  
ATOM   8780  CG  PHE A 569     -31.539  -9.133   8.914  1.00  0.180          C  
ATOM   8781  CD1 PHE A 569     -31.179  -9.582   7.663  1.00  0.180          C  
ATOM   8782  CD2 PHE A 569     -31.649 -10.081   9.929  1.00  0.180          C  
ATOM   8783  CE1 PHE A 569     -30.933 -10.924   7.424  1.00  0.180          C  
ATOM   8784  CE2 PHE A 569     -31.403 -11.405   9.675  1.00  0.180          C  
ATOM   8785  CZ  PHE A 569     -31.047 -11.820   8.420  1.00  0.180          C  
ATOM   8786  H   PHE A 569     -34.249  -8.414   9.151  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -32.341  -7.712  11.207  1.00  0.160          H  
ATOM   8788 1HB  PHE A 569     -32.286  -7.260   8.192  1.00  0.220          H  
ATOM   8789 2HB  PHE A 569     -30.912  -7.131   9.277  1.00  0.220          H  
ATOM   8790  HD1 PHE A 569     -31.099  -8.856   6.862  1.00  0.220          H  
ATOM   8791  HD2 PHE A 569     -31.937  -9.790  10.927  1.00  0.220          H  
ATOM   8792  HE1 PHE A 569     -30.652 -11.271   6.439  1.00  0.220          H  
ATOM   8793  HE2 PHE A 569     -31.487 -12.142  10.474  1.00  0.220          H  
ATOM   8794  HZ  PHE A 569     -30.850 -12.872   8.225  1.00  0.220          H  
ATOM   8795  N   THR A 570     -33.825  -5.248   9.613  1.00  0.130          N  
ATOM   8796  CA  THR A 570     -34.141  -3.825   9.640  1.00  0.140          C  
ATOM   8797  C   THR A 570     -34.698  -3.427  11.004  1.00  0.140          C  
ATOM   8798  O   THR A 570     -34.296  -2.414  11.589  1.00  0.160          O  
ATOM   8799  CB  THR A 570     -35.182  -3.500   8.543  1.00  0.190          C  
ATOM   8800  OG1 THR A 570     -34.628  -3.788   7.245  1.00  0.190          O  
ATOM   8801  CG2 THR A 570     -35.586  -2.088   8.607  1.00  0.190          C  
ATOM   8802  H   THR A 570     -34.269  -5.815   8.887  1.00  0.160          H  
ATOM   8803  HA  THR A 570     -33.230  -3.258   9.454  1.00  0.170          H  
ATOM   8804  HB  THR A 570     -36.055  -4.107   8.690  1.00  0.230          H  
ATOM   8805  HG1 THR A 570     -34.506  -4.759   7.160  1.00  0.230          H  
ATOM   8806 1HG2 THR A 570     -36.316  -1.893   7.825  1.00  0.230          H  
ATOM   8807 2HG2 THR A 570     -36.029  -1.857   9.574  1.00  0.230          H  
ATOM   8808 3HG2 THR A 570     -34.707  -1.481   8.457  1.00  0.230          H  
ATOM   8809  N   VAL A 571     -35.635  -4.219  11.520  1.00  0.140          N  
ATOM   8810  CA  VAL A 571     -36.220  -3.917  12.808  1.00  0.150          C  
ATOM   8811  C   VAL A 571     -35.159  -3.987  13.882  1.00  0.150          C  
ATOM   8812  O   VAL A 571     -35.071  -3.076  14.706  1.00  0.160          O  
ATOM   8813  CB  VAL A 571     -37.366  -4.877  13.152  1.00  0.210          C  
ATOM   8814  CG1 VAL A 571     -37.817  -4.657  14.630  1.00  0.210          C  
ATOM   8815  CG2 VAL A 571     -38.545  -4.650  12.188  1.00  0.210          C  
ATOM   8816  H   VAL A 571     -35.946  -5.027  10.979  1.00  0.170          H  
ATOM   8817  HA  VAL A 571     -36.616  -2.908  12.773  1.00  0.180          H  
ATOM   8818  HB  VAL A 571     -37.014  -5.888  13.040  1.00  0.250          H  
ATOM   8819 1HG1 VAL A 571     -38.604  -5.332  14.857  1.00  0.250          H  
ATOM   8820 2HG1 VAL A 571     -36.997  -4.838  15.320  1.00  0.250          H  
ATOM   8821 3HG1 VAL A 571     -38.169  -3.642  14.758  1.00  0.250          H  
ATOM   8822 1HG2 VAL A 571     -39.331  -5.348  12.413  1.00  0.250          H  
ATOM   8823 2HG2 VAL A 571     -38.914  -3.635  12.294  1.00  0.250          H  
ATOM   8824 3HG2 VAL A 571     -38.221  -4.804  11.170  1.00  0.250          H  
ATOM   8825  N   LYS A 572     -34.334  -5.039  13.871  1.00  0.140          N  
ATOM   8826  CA  LYS A 572     -33.286  -5.160  14.870  1.00  0.150          C  
ATOM   8827  C   LYS A 572     -32.353  -3.954  14.845  1.00  0.140          C  
ATOM   8828  O   LYS A 572     -31.986  -3.435  15.899  1.00  0.170          O  
ATOM   8829  CB  LYS A 572     -32.481  -6.443  14.643  1.00  0.210          C  
ATOM   8830  CG  LYS A 572     -31.293  -6.652  15.602  1.00  0.210          C  
ATOM   8831  CD  LYS A 572     -31.732  -6.908  17.021  1.00  0.210          C  
ATOM   8832  CE  LYS A 572     -30.559  -7.313  17.912  1.00  0.210          C  
ATOM   8833  NZ  LYS A 572     -29.643  -6.210  18.184  1.00  0.210          N  
ATOM   8834  H   LYS A 572     -34.464  -5.784  13.179  1.00  0.170          H  
ATOM   8835  HA  LYS A 572     -33.758  -5.203  15.847  1.00  0.180          H  
ATOM   8836 1HB  LYS A 572     -33.148  -7.302  14.749  1.00  0.250          H  
ATOM   8837 2HB  LYS A 572     -32.114  -6.458  13.624  1.00  0.250          H  
ATOM   8838 1HG  LYS A 572     -30.723  -7.513  15.255  1.00  0.250          H  
ATOM   8839 2HG  LYS A 572     -30.637  -5.786  15.576  1.00  0.250          H  
ATOM   8840 1HD  LYS A 572     -32.208  -6.024  17.450  1.00  0.250          H  
ATOM   8841 2HD  LYS A 572     -32.442  -7.725  17.011  1.00  0.250          H  
ATOM   8842 1HE  LYS A 572     -30.922  -7.684  18.866  1.00  0.250          H  
ATOM   8843 2HE  LYS A 572     -30.002  -8.101  17.414  1.00  0.250          H  
ATOM   8844 1HZ  LYS A 572     -28.881  -6.608  18.767  1.00  0.250          H  
ATOM   8845 2HZ  LYS A 572     -29.261  -5.841  17.340  1.00  0.250          H  
ATOM   8846 3HZ  LYS A 572     -30.124  -5.478  18.685  1.00  0.250          H  
ATOM   8847  N   ARG A 573     -32.000  -3.480  13.647  1.00  0.130          N  
ATOM   8848  CA  ARG A 573     -31.131  -2.320  13.484  1.00  0.140          C  
ATOM   8849  C   ARG A 573     -31.684  -1.081  14.193  1.00  0.150          C  
ATOM   8850  O   ARG A 573     -30.916  -0.278  14.730  1.00  0.180          O  
ATOM   8851  CB  ARG A 573     -30.919  -2.016  12.015  1.00  0.190          C  
ATOM   8852  CG  ARG A 573     -29.969  -0.871  11.724  1.00  0.190          C  
ATOM   8853  CD  ARG A 573     -29.658  -0.797  10.289  1.00  0.190          C  
ATOM   8854  NE  ARG A 573     -30.847  -0.485   9.500  1.00  0.190          N  
ATOM   8855  CZ  ARG A 573     -30.976  -0.683   8.170  1.00  0.190          C  
ATOM   8856  NH1 ARG A 573     -29.969  -1.184   7.478  1.00  0.190          N  
ATOM   8857  NH2 ARG A 573     -32.106  -0.365   7.571  1.00  0.190          N  
ATOM   8858  H   ARG A 573     -32.302  -3.989  12.811  1.00  0.160          H  
ATOM   8859  HA  ARG A 573     -30.163  -2.562  13.920  1.00  0.170          H  
ATOM   8860 1HB  ARG A 573     -30.559  -2.907  11.506  1.00  0.230          H  
ATOM   8861 2HB  ARG A 573     -31.875  -1.757  11.570  1.00  0.230          H  
ATOM   8862 1HG  ARG A 573     -30.432   0.073  12.020  1.00  0.230          H  
ATOM   8863 2HG  ARG A 573     -29.043  -1.012  12.279  1.00  0.230          H  
ATOM   8864 1HD  ARG A 573     -28.910  -0.020  10.118  1.00  0.230          H  
ATOM   8865 2HD  ARG A 573     -29.266  -1.763   9.968  1.00  0.230          H  
ATOM   8866  HE  ARG A 573     -31.642  -0.106  10.002  1.00  0.230          H  
ATOM   8867 1HH1 ARG A 573     -29.091  -1.378   7.938  1.00  0.230          H  
ATOM   8868 2HH1 ARG A 573     -30.057  -1.337   6.486  1.00  0.230          H  
ATOM   8869 1HH2 ARG A 573     -32.853   0.055   8.111  1.00  0.230          H  
ATOM   8870 2HH2 ARG A 573     -32.217  -0.499   6.577  1.00  0.230          H  
ATOM   8871  N   TYR A 574     -33.011  -0.911  14.178  1.00  0.160          N  
ATOM   8872  CA  TYR A 574     -33.621   0.244  14.826  1.00  0.170          C  
ATOM   8873  C   TYR A 574     -34.225  -0.040  16.197  1.00  0.180          C  
ATOM   8874  O   TYR A 574     -34.601   0.889  16.908  1.00  0.240          O  
ATOM   8875  CB  TYR A 574     -34.725   0.811  13.965  1.00  0.230          C  
ATOM   8876  CG  TYR A 574     -34.269   1.328  12.684  1.00  0.230          C  
ATOM   8877  CD1 TYR A 574     -34.617   0.672  11.539  1.00  0.230          C  
ATOM   8878  CD2 TYR A 574     -33.491   2.466  12.637  1.00  0.230          C  
ATOM   8879  CE1 TYR A 574     -34.202   1.140  10.351  1.00  0.230          C  
ATOM   8880  CE2 TYR A 574     -33.071   2.942  11.432  1.00  0.230          C  
ATOM   8881  CZ  TYR A 574     -33.426   2.282  10.289  1.00  0.230          C  
ATOM   8882  OH  TYR A 574     -33.019   2.752   9.078  1.00  0.230          O  
ATOM   8883  H   TYR A 574     -33.591  -1.587  13.666  1.00  0.190          H  
ATOM   8884  HA  TYR A 574     -32.849   0.997  14.965  1.00  0.200          H  
ATOM   8885 1HB  TYR A 574     -35.441   0.029  13.771  1.00  0.280          H  
ATOM   8886 2HB  TYR A 574     -35.236   1.605  14.500  1.00  0.280          H  
ATOM   8887  HD1 TYR A 574     -35.231  -0.219  11.586  1.00  0.280          H  
ATOM   8888  HD2 TYR A 574     -33.216   2.985  13.556  1.00  0.280          H  
ATOM   8889  HE1 TYR A 574     -34.484   0.620   9.458  1.00  0.280          H  
ATOM   8890  HE2 TYR A 574     -32.459   3.842  11.381  1.00  0.280          H  
ATOM   8891  HH  TYR A 574     -32.525   3.563   9.195  1.00  0.280          H  
ATOM   8892  N   TYR A 575     -34.346  -1.301  16.591  1.00  0.170          N  
ATOM   8893  CA  TYR A 575     -34.984  -1.594  17.856  1.00  0.170          C  
ATOM   8894  C   TYR A 575     -34.328  -0.927  19.044  1.00  0.190          C  
ATOM   8895  O   TYR A 575     -33.122  -1.046  19.278  1.00  0.220          O  
ATOM   8896  CB  TYR A 575     -35.051  -3.092  18.114  1.00  0.240          C  
ATOM   8897  CG  TYR A 575     -35.718  -3.387  19.433  1.00  0.240          C  
ATOM   8898  CD1 TYR A 575     -37.081  -3.286  19.528  1.00  0.240          C  
ATOM   8899  CD2 TYR A 575     -34.969  -3.720  20.550  1.00  0.240          C  
ATOM   8900  CE1 TYR A 575     -37.710  -3.505  20.734  1.00  0.240          C  
ATOM   8901  CE2 TYR A 575     -35.598  -3.945  21.753  1.00  0.240          C  
ATOM   8902  CZ  TYR A 575     -36.971  -3.832  21.841  1.00  0.240          C  
ATOM   8903  OH  TYR A 575     -37.617  -4.041  23.034  1.00  0.240          O  
ATOM   8904  H   TYR A 575     -34.069  -2.075  15.985  1.00  0.200          H  
ATOM   8905  HA  TYR A 575     -35.992  -1.230  17.812  1.00  0.200          H  
ATOM   8906 1HB  TYR A 575     -35.617  -3.572  17.317  1.00  0.290          H  
ATOM   8907 2HB  TYR A 575     -34.046  -3.519  18.118  1.00  0.290          H  
ATOM   8908  HD1 TYR A 575     -37.654  -3.025  18.647  1.00  0.290          H  
ATOM   8909  HD2 TYR A 575     -33.882  -3.797  20.479  1.00  0.290          H  
ATOM   8910  HE1 TYR A 575     -38.783  -3.418  20.817  1.00  0.290          H  
ATOM   8911  HE2 TYR A 575     -35.007  -4.203  22.633  1.00  0.290          H  
ATOM   8912  HH  TYR A 575     -36.971  -4.301  23.704  1.00  0.290          H  
ATOM   8913  N   LEU A 576     -35.147  -0.266  19.842  1.00  0.200          N  
ATOM   8914  CA  LEU A 576     -34.664   0.379  21.031  1.00  0.220          C  
ATOM   8915  C   LEU A 576     -35.266  -0.285  22.264  1.00  0.210          C  
ATOM   8916  O   LEU A 576     -36.467  -0.549  22.277  1.00  0.200          O  
ATOM   8917  CB  LEU A 576     -35.075   1.854  21.026  1.00  0.300          C  
ATOM   8918  CG  LEU A 576     -34.607   2.722  19.852  1.00  0.300          C  
ATOM   8919  CD1 LEU A 576     -35.209   4.102  20.026  1.00  0.300          C  
ATOM   8920  CD2 LEU A 576     -33.070   2.790  19.798  1.00  0.300          C  
ATOM   8921  H   LEU A 576     -36.123  -0.187  19.586  1.00  0.240          H  
ATOM   8922  HA  LEU A 576     -33.590   0.308  21.038  1.00  0.260          H  
ATOM   8923 1HB  LEU A 576     -36.164   1.901  21.047  1.00  0.360          H  
ATOM   8924 2HB  LEU A 576     -34.704   2.316  21.931  1.00  0.360          H  
ATOM   8925  HG  LEU A 576     -34.984   2.307  18.919  1.00  0.360          H  
ATOM   8926 1HD1 LEU A 576     -34.911   4.735  19.192  1.00  0.360          H  
ATOM   8927 2HD1 LEU A 576     -36.288   4.022  20.049  1.00  0.360          H  
ATOM   8928 3HD1 LEU A 576     -34.856   4.539  20.962  1.00  0.360          H  
ATOM   8929 1HD2 LEU A 576     -32.769   3.419  18.961  1.00  0.360          H  
ATOM   8930 2HD2 LEU A 576     -32.688   3.213  20.728  1.00  0.360          H  
ATOM   8931 3HD2 LEU A 576     -32.657   1.793  19.653  1.00  0.360          H  
ATOM   8932  N   PRO A 577     -34.495  -0.537  23.344  1.00  0.210          N  
ATOM   8933  CA  PRO A 577     -34.984  -1.058  24.614  1.00  0.210          C  
ATOM   8934  C   PRO A 577     -36.187  -0.262  25.108  1.00  0.220          C  
ATOM   8935  O   PRO A 577     -37.136  -0.833  25.653  1.00  0.220          O  
ATOM   8936  CB  PRO A 577     -33.772  -0.871  25.526  1.00  0.320          C  
ATOM   8937  CG  PRO A 577     -32.590  -1.000  24.599  1.00  0.320          C  
ATOM   8938  CD  PRO A 577     -33.028  -0.332  23.305  1.00  0.320          C  
ATOM   8939  HA  PRO A 577     -35.240  -2.122  24.496  1.00  0.250          H  
ATOM   8940 1HB  PRO A 577     -33.821   0.120  26.015  1.00  0.380          H  
ATOM   8941 2HB  PRO A 577     -33.778  -1.623  26.326  1.00  0.380          H  
ATOM   8942 1HG  PRO A 577     -31.723  -0.495  25.049  1.00  0.380          H  
ATOM   8943 2HG  PRO A 577     -32.315  -2.058  24.466  1.00  0.380          H  
ATOM   8944 1HD  PRO A 577     -32.776   0.747  23.303  1.00  0.380          H  
ATOM   8945 2HD  PRO A 577     -32.564  -0.885  22.469  1.00  0.380          H  
ATOM   8946  N   GLU A 578     -36.168   1.053  24.833  1.00  0.240          N  
ATOM   8947  CA  GLU A 578     -37.225   1.998  25.168  1.00  0.260          C  
ATOM   8948  C   GLU A 578     -38.613   1.611  24.645  1.00  0.260          C  
ATOM   8949  O   GLU A 578     -39.623   2.117  25.137  1.00  0.280          O  
ATOM   8950  CB  GLU A 578     -36.864   3.395  24.646  1.00  0.360          C  
ATOM   8951  CG  GLU A 578     -35.684   4.099  25.369  1.00  0.360          C  
ATOM   8952  CD  GLU A 578     -34.301   3.734  24.866  1.00  0.360          C  
ATOM   8953  OE1 GLU A 578     -34.161   2.721  24.226  1.00  0.360          O  
ATOM   8954  OE2 GLU A 578     -33.387   4.480  25.123  1.00  0.360          O  
ATOM   8955  H   GLU A 578     -35.325   1.467  24.426  1.00  0.290          H  
ATOM   8956  HA  GLU A 578     -37.287   2.050  26.255  1.00  0.310          H  
ATOM   8957 1HB  GLU A 578     -36.611   3.324  23.586  1.00  0.430          H  
ATOM   8958 2HB  GLU A 578     -37.736   4.044  24.725  1.00  0.430          H  
ATOM   8959 1HG  GLU A 578     -35.815   5.175  25.265  1.00  0.430          H  
ATOM   8960 2HG  GLU A 578     -35.744   3.861  26.430  1.00  0.430          H  
ATOM   8961  N   TRP A 579     -38.673   0.754  23.626  1.00  0.240          N  
ATOM   8962  CA  TRP A 579     -39.940   0.352  23.049  1.00  0.250          C  
ATOM   8963  C   TRP A 579     -40.609  -0.761  23.857  1.00  0.250          C  
ATOM   8964  O   TRP A 579     -41.793  -1.034  23.659  1.00  0.270          O  
ATOM   8965  CB  TRP A 579     -39.745  -0.064  21.592  1.00  0.350          C  
ATOM   8966  CG  TRP A 579     -39.333   1.097  20.678  1.00  0.350          C  
ATOM   8967  CD1 TRP A 579     -39.359   2.440  20.966  1.00  0.350          C  
ATOM   8968  CD2 TRP A 579     -38.834   0.998  19.328  1.00  0.350          C  
ATOM   8969  NE1 TRP A 579     -38.918   3.162  19.885  1.00  0.350          N  
ATOM   8970  CE2 TRP A 579     -38.590   2.298  18.879  1.00  0.350          C  
ATOM   8971  CE3 TRP A 579     -38.583  -0.055  18.485  1.00  0.350          C  
ATOM   8972  CZ2 TRP A 579     -38.097   2.549  17.612  1.00  0.350          C  
ATOM   8973  CZ3 TRP A 579     -38.093   0.198  17.227  1.00  0.350          C  
ATOM   8974  CH2 TRP A 579     -37.851   1.453  16.803  1.00  0.350          C  
ATOM   8975  H   TRP A 579     -37.807   0.355  23.258  1.00  0.290          H  
ATOM   8976  HA  TRP A 579     -40.611   1.207  23.067  1.00  0.300          H  
ATOM   8977 1HB  TRP A 579     -38.973  -0.831  21.539  1.00  0.420          H  
ATOM   8978 2HB  TRP A 579     -40.669  -0.491  21.207  1.00  0.420          H  
ATOM   8979  HD1 TRP A 579     -39.684   2.881  21.904  1.00  0.420          H  
ATOM   8980  HE1 TRP A 579     -38.851   4.171  19.837  1.00  0.420          H  
ATOM   8981  HE3 TRP A 579     -38.760  -1.054  18.816  1.00  0.420          H  
ATOM   8982  HZ2 TRP A 579     -37.899   3.560  17.255  1.00  0.420          H  
ATOM   8983  HZ3 TRP A 579     -37.885  -0.644  16.582  1.00  0.420          H  
ATOM   8984  HH2 TRP A 579     -37.448   1.598  15.803  1.00  0.420          H  
ATOM   8985  N   GLY A 580     -39.866  -1.464  24.723  1.00  0.240          N  
ATOM   8986  CA  GLY A 580     -40.481  -2.493  25.565  1.00  0.260          C  
ATOM   8987  C   GLY A 580     -41.030  -3.685  24.794  1.00  0.260          C  
ATOM   8988  O   GLY A 580     -42.036  -4.268  25.198  1.00  0.260          O  
ATOM   8989  H   GLY A 580     -38.878  -1.237  24.873  1.00  0.290          H  
ATOM   8990 1HA  GLY A 580     -39.738  -2.843  26.282  1.00  0.310          H  
ATOM   8991 2HA  GLY A 580     -41.281  -2.040  26.147  1.00  0.310          H  
ATOM   8992  N   GLU A 581     -40.418  -4.001  23.659  1.00  0.250          N  
ATOM   8993  CA  GLU A 581     -40.857  -5.050  22.742  1.00  0.260          C  
ATOM   8994  C   GLU A 581     -42.261  -4.799  22.167  1.00  0.260          C  
ATOM   8995  O   GLU A 581     -42.897  -5.717  21.651  1.00  0.270          O  
ATOM   8996  CB  GLU A 581     -40.806  -6.438  23.397  1.00  0.360          C  
ATOM   8997  CG  GLU A 581     -39.416  -6.899  23.833  1.00  0.360          C  
ATOM   8998  CD  GLU A 581     -39.433  -8.306  24.390  1.00  0.360          C  
ATOM   8999  OE1 GLU A 581     -40.506  -8.779  24.679  1.00  0.360          O  
ATOM   9000  OE2 GLU A 581     -38.386  -8.900  24.517  1.00  0.360          O  
ATOM   9001  H   GLU A 581     -39.561  -3.506  23.426  1.00  0.300          H  
ATOM   9002  HA  GLU A 581     -40.157  -5.070  21.909  1.00  0.310          H  
ATOM   9003 1HB  GLU A 581     -41.459  -6.474  24.263  1.00  0.430          H  
ATOM   9004 2HB  GLU A 581     -41.178  -7.178  22.689  1.00  0.430          H  
ATOM   9005 1HG  GLU A 581     -38.744  -6.859  22.974  1.00  0.430          H  
ATOM   9006 2HG  GLU A 581     -39.039  -6.213  24.589  1.00  0.430          H  
ATOM   9007  N   ASP A 582     -42.692  -3.527  22.118  1.00  0.270          N  
ATOM   9008  CA  ASP A 582     -43.956  -3.152  21.483  1.00  0.280          C  
ATOM   9009  C   ASP A 582     -43.630  -2.431  20.179  1.00  0.260          C  
ATOM   9010  O   ASP A 582     -44.444  -1.678  19.634  1.00  0.270          O  
ATOM   9011  CB  ASP A 582     -44.791  -2.247  22.394  1.00  0.390          C  
ATOM   9012  CG  ASP A 582     -46.293  -2.227  22.020  1.00  0.390          C  
ATOM   9013  OD1 ASP A 582     -46.791  -3.263  21.626  1.00  0.390          O  
ATOM   9014  OD2 ASP A 582     -46.918  -1.188  22.115  1.00  0.390          O  
ATOM   9015  H   ASP A 582     -42.170  -2.790  22.604  1.00  0.320          H  
ATOM   9016  HA  ASP A 582     -44.527  -4.052  21.257  1.00  0.340          H  
ATOM   9017 1HB  ASP A 582     -44.685  -2.586  23.426  1.00  0.470          H  
ATOM   9018 2HB  ASP A 582     -44.395  -1.230  22.351  1.00  0.470          H  
ATOM   9019  N   TRP A 583     -42.430  -2.737  19.676  1.00  0.250          N  
ATOM   9020  CA  TRP A 583     -41.800  -2.199  18.473  1.00  0.240          C  
ATOM   9021  C   TRP A 583     -42.696  -2.141  17.256  1.00  0.240          C  
ATOM   9022  O   TRP A 583     -42.563  -1.246  16.428  1.00  0.240          O  
ATOM   9023  CB  TRP A 583     -40.568  -3.049  18.139  1.00  0.340          C  
ATOM   9024  CG  TRP A 583     -40.864  -4.476  17.734  1.00  0.340          C  
ATOM   9025  CD1 TRP A 583     -40.936  -5.562  18.548  1.00  0.340          C  
ATOM   9026  CD2 TRP A 583     -41.127  -4.971  16.404  1.00  0.340          C  
ATOM   9027  NE1 TRP A 583     -41.240  -6.669  17.815  1.00  0.340          N  
ATOM   9028  CE2 TRP A 583     -41.351  -6.327  16.509  1.00  0.340          C  
ATOM   9029  CE3 TRP A 583     -41.199  -4.381  15.176  1.00  0.340          C  
ATOM   9030  CZ2 TRP A 583     -41.646  -7.111  15.401  1.00  0.340          C  
ATOM   9031  CZ3 TRP A 583     -41.488  -5.135  14.080  1.00  0.340          C  
ATOM   9032  CH2 TRP A 583     -41.707  -6.478  14.178  1.00  0.340          C  
ATOM   9033  H   TRP A 583     -41.897  -3.393  20.224  1.00  0.300          H  
ATOM   9034  HA  TRP A 583     -41.467  -1.186  18.696  1.00  0.290          H  
ATOM   9035 1HB  TRP A 583     -39.999  -2.581  17.343  1.00  0.410          H  
ATOM   9036 2HB  TRP A 583     -39.954  -3.088  19.000  1.00  0.410          H  
ATOM   9037  HD1 TRP A 583     -40.796  -5.556  19.623  1.00  0.410          H  
ATOM   9038  HE1 TRP A 583     -41.395  -7.627  18.156  1.00  0.410          H  
ATOM   9039  HE3 TRP A 583     -41.032  -3.342  15.089  1.00  0.410          H  
ATOM   9040  HZ2 TRP A 583     -41.826  -8.182  15.479  1.00  0.410          H  
ATOM   9041  HZ3 TRP A 583     -41.531  -4.623  13.130  1.00  0.410          H  
ATOM   9042  HH2 TRP A 583     -41.936  -7.057  13.283  1.00  0.410          H  
ATOM   9043  N   ARG A 584     -43.667  -3.038  17.156  1.00  0.260          N  
ATOM   9044  CA  ARG A 584     -44.524  -3.075  15.991  1.00  0.260          C  
ATOM   9045  C   ARG A 584     -45.279  -1.764  15.792  1.00  0.280          C  
ATOM   9046  O   ARG A 584     -45.585  -1.404  14.658  1.00  0.290          O  
ATOM   9047  CB  ARG A 584     -45.498  -4.240  16.096  1.00  0.360          C  
ATOM   9048  CG  ARG A 584     -44.832  -5.595  15.932  1.00  0.360          C  
ATOM   9049  CD  ARG A 584     -45.740  -6.751  16.083  1.00  0.360          C  
ATOM   9050  NE  ARG A 584     -46.138  -6.967  17.478  1.00  0.360          N  
ATOM   9051  CZ  ARG A 584     -47.034  -7.888  17.899  1.00  0.360          C  
ATOM   9052  NH1 ARG A 584     -47.634  -8.683  17.034  1.00  0.360          N  
ATOM   9053  NH2 ARG A 584     -47.304  -7.991  19.192  1.00  0.360          N  
ATOM   9054  H   ARG A 584     -43.791  -3.712  17.895  1.00  0.310          H  
ATOM   9055  HA  ARG A 584     -43.900  -3.242  15.114  1.00  0.310          H  
ATOM   9056 1HB  ARG A 584     -45.992  -4.217  17.066  1.00  0.440          H  
ATOM   9057 2HB  ARG A 584     -46.267  -4.147  15.329  1.00  0.440          H  
ATOM   9058 1HG  ARG A 584     -44.385  -5.650  14.946  1.00  0.440          H  
ATOM   9059 2HG  ARG A 584     -44.065  -5.693  16.688  1.00  0.440          H  
ATOM   9060 1HD  ARG A 584     -46.635  -6.586  15.485  1.00  0.440          H  
ATOM   9061 2HD  ARG A 584     -45.226  -7.643  15.730  1.00  0.440          H  
ATOM   9062  HE  ARG A 584     -45.701  -6.389  18.186  1.00  0.440          H  
ATOM   9063 1HH1 ARG A 584     -47.431  -8.611  16.044  1.00  0.440          H  
ATOM   9064 2HH1 ARG A 584     -48.303  -9.370  17.353  1.00  0.440          H  
ATOM   9065 1HH2 ARG A 584     -46.841  -7.380  19.858  1.00  0.440          H  
ATOM   9066 2HH2 ARG A 584     -47.971  -8.676  19.519  1.00  0.440          H  
ATOM   9067  N   SER A 585     -45.515  -1.002  16.872  1.00  0.280          N  
ATOM   9068  CA  SER A 585     -46.264   0.251  16.805  1.00  0.300          C  
ATOM   9069  C   SER A 585     -45.479   1.360  16.110  1.00  0.290          C  
ATOM   9070  O   SER A 585     -46.033   2.414  15.788  1.00  0.310          O  
ATOM   9071  CB  SER A 585     -46.657   0.706  18.201  1.00  0.410          C  
ATOM   9072  OG  SER A 585     -45.543   1.137  18.927  1.00  0.410          O  
ATOM   9073  H   SER A 585     -45.202  -1.302  17.804  1.00  0.340          H  
ATOM   9074  HA  SER A 585     -47.173   0.070  16.232  1.00  0.360          H  
ATOM   9075 1HB  SER A 585     -47.386   1.509  18.134  1.00  0.490          H  
ATOM   9076 2HB  SER A 585     -47.128  -0.125  18.728  1.00  0.490          H  
ATOM   9077  HG  SER A 585     -45.841   1.254  19.838  1.00  0.490          H  
ATOM   9078  N   HIS A 586     -44.186   1.125  15.880  1.00  0.270          N  
ATOM   9079  CA  HIS A 586     -43.305   2.085  15.250  1.00  0.270          C  
ATOM   9080  C   HIS A 586     -43.035   1.777  13.768  1.00  0.260          C  
ATOM   9081  O   HIS A 586     -42.490   2.623  13.047  1.00  0.260          O  
ATOM   9082  CB  HIS A 586     -41.985   2.119  16.038  1.00  0.380          C  
ATOM   9083  CG  HIS A 586     -42.140   2.652  17.428  1.00  0.380          C  
ATOM   9084  ND1 HIS A 586     -42.239   4.000  17.685  1.00  0.380          N  
ATOM   9085  CD2 HIS A 586     -42.247   2.032  18.629  1.00  0.380          C  
ATOM   9086  CE1 HIS A 586     -42.383   4.193  18.980  1.00  0.380          C  
ATOM   9087  NE2 HIS A 586     -42.394   3.017  19.584  1.00  0.380          N  
ATOM   9088  H   HIS A 586     -43.789   0.228  16.164  1.00  0.320          H  
ATOM   9089  HA  HIS A 586     -43.751   3.078  15.309  1.00  0.320          H  
ATOM   9090 1HB  HIS A 586     -41.553   1.119  16.090  1.00  0.450          H  
ATOM   9091 2HB  HIS A 586     -41.280   2.758  15.532  1.00  0.450          H  
ATOM   9092  HD1 HIS A 586     -42.151   4.753  16.981  1.00  0.450          H  
ATOM   9093  HD2 HIS A 586     -42.240   0.988  18.926  1.00  0.450          H  
ATOM   9094  HE1 HIS A 586     -42.473   5.203  19.375  1.00  0.450          H  
ATOM   9095  N   PHE A 587     -43.446   0.595  13.270  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -43.139   0.247  11.876  1.00  0.250          C  
ATOM   9097  C   PHE A 587     -44.395   0.140  11.037  1.00  0.260          C  
ATOM   9098  O   PHE A 587     -45.317  -0.619  11.343  1.00  0.270          O  
ATOM   9099  CB  PHE A 587     -42.335  -1.052  11.770  1.00  0.350          C  
ATOM   9100  CG  PHE A 587     -40.942  -0.961  12.329  1.00  0.350          C  
ATOM   9101  CD1 PHE A 587     -40.746  -1.174  13.644  1.00  0.350          C  
ATOM   9102  CD2 PHE A 587     -39.834  -0.680  11.531  1.00  0.350          C  
ATOM   9103  CE1 PHE A 587     -39.518  -1.125  14.203  1.00  0.350          C  
ATOM   9104  CE2 PHE A 587     -38.563  -0.625  12.090  1.00  0.350          C  
ATOM   9105  CZ  PHE A 587     -38.415  -0.853  13.442  1.00  0.350          C  
ATOM   9106  H   PHE A 587     -43.988  -0.069  13.835  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -42.525   1.038  11.450  1.00  0.300          H  
ATOM   9108 1HB  PHE A 587     -42.865  -1.844  12.302  1.00  0.420          H  
ATOM   9109 2HB  PHE A 587     -42.268  -1.351  10.725  1.00  0.420          H  
ATOM   9110  HD1 PHE A 587     -41.612  -1.389  14.259  1.00  0.420          H  
ATOM   9111  HD2 PHE A 587     -39.974  -0.504  10.465  1.00  0.420          H  
ATOM   9112  HE1 PHE A 587     -39.428  -1.311  15.260  1.00  0.420          H  
ATOM   9113  HE2 PHE A 587     -37.694  -0.408  11.470  1.00  0.420          H  
ATOM   9114  HZ  PHE A 587     -37.438  -0.822  13.905  1.00  0.420          H  
ATOM   9115  N   THR A 588     -44.442   0.928   9.983  1.00  0.270          N  
ATOM   9116  CA  THR A 588     -45.617   0.937   9.131  1.00  0.280          C  
ATOM   9117  C   THR A 588     -45.309   1.064   7.662  1.00  0.290          C  
ATOM   9118  O   THR A 588     -44.158   1.122   7.255  1.00  0.380          O  
ATOM   9119  CB  THR A 588     -46.562   2.071   9.539  1.00  0.390          C  
ATOM   9120  OG1 THR A 588     -47.804   1.891   8.858  1.00  0.390          O  
ATOM   9121  CG2 THR A 588     -45.947   3.449   9.181  1.00  0.390          C  
ATOM   9122  H   THR A 588     -43.632   1.525   9.791  1.00  0.320          H  
ATOM   9123  HA  THR A 588     -46.145  -0.004   9.271  1.00  0.340          H  
ATOM   9124  HB  THR A 588     -46.736   2.018  10.615  1.00  0.470          H  
ATOM   9125  HG1 THR A 588     -48.481   2.437   9.277  1.00  0.470          H  
ATOM   9126 1HG2 THR A 588     -46.631   4.238   9.484  1.00  0.470          H  
ATOM   9127 2HG2 THR A 588     -44.999   3.567   9.710  1.00  0.470          H  
ATOM   9128 3HG2 THR A 588     -45.772   3.528   8.113  1.00  0.470          H  
ATOM   9129  N   VAL A 589     -46.356   1.118   6.871  1.00  0.280          N  
ATOM   9130  CA  VAL A 589     -46.278   1.317   5.428  1.00  0.290          C  
ATOM   9131  C   VAL A 589     -47.235   2.451   5.114  1.00  0.340          C  
ATOM   9132  O   VAL A 589     -48.345   2.480   5.641  1.00  0.490          O  
ATOM   9133  CB  VAL A 589     -46.569   0.016   4.652  1.00  0.400          C  
ATOM   9134  CG1 VAL A 589     -46.578   0.235   3.195  1.00  0.400          C  
ATOM   9135  CG2 VAL A 589     -45.474  -0.940   4.917  1.00  0.400          C  
ATOM   9136  H   VAL A 589     -47.270   1.080   7.329  1.00  0.340          H  
ATOM   9137  HA  VAL A 589     -45.268   1.637   5.163  1.00  0.350          H  
ATOM   9138  HB  VAL A 589     -47.534  -0.390   4.958  1.00  0.480          H  
ATOM   9139 1HG1 VAL A 589     -46.760  -0.710   2.713  1.00  0.480          H  
ATOM   9140 2HG1 VAL A 589     -47.362   0.930   2.931  1.00  0.480          H  
ATOM   9141 3HG1 VAL A 589     -45.614   0.627   2.875  1.00  0.480          H  
ATOM   9142 1HG2 VAL A 589     -45.655  -1.858   4.372  1.00  0.480          H  
ATOM   9143 2HG2 VAL A 589     -44.540  -0.506   4.586  1.00  0.480          H  
ATOM   9144 3HG2 VAL A 589     -45.431  -1.132   5.963  1.00  0.480          H  
ATOM   9145  N   GLY A 590     -46.809   3.417   4.312  1.00  0.320          N  
ATOM   9146  CA  GLY A 590     -47.702   4.522   4.032  1.00  0.360          C  
ATOM   9147  C   GLY A 590     -48.714   4.134   2.988  1.00  0.390          C  
ATOM   9148  O   GLY A 590     -48.676   3.018   2.452  1.00  0.450          O  
ATOM   9149  H   GLY A 590     -45.899   3.356   3.875  1.00  0.380          H  
ATOM   9150 1HA  GLY A 590     -48.225   4.811   4.939  1.00  0.430          H  
ATOM   9151 2HA  GLY A 590     -47.131   5.385   3.690  1.00  0.430          H  
ATOM   9152  N   ILE A 591     -49.618   5.060   2.707  1.00  0.470          N  
ATOM   9153  CA  ILE A 591     -50.657   4.818   1.737  1.00  0.590          C  
ATOM   9154  C   ILE A 591     -50.441   5.689   0.511  1.00  0.670          C  
ATOM   9155  O   ILE A 591     -50.320   6.911   0.606  1.00  0.820          O  
ATOM   9156  CB  ILE A 591     -52.038   5.027   2.386  1.00  0.780          C  
ATOM   9157  CG1 ILE A 591     -52.199   4.097   3.656  1.00  0.780          C  
ATOM   9158  CG2 ILE A 591     -53.113   4.779   1.403  1.00  0.780          C  
ATOM   9159  CD1 ILE A 591     -52.095   2.567   3.401  1.00  0.780          C  
ATOM   9160  H   ILE A 591     -49.579   5.953   3.177  1.00  0.560          H  
ATOM   9161  HA  ILE A 591     -50.591   3.789   1.404  1.00  0.710          H  
ATOM   9162  HB  ILE A 591     -52.115   6.055   2.732  1.00  0.930          H  
ATOM   9163 1HG1 ILE A 591     -51.434   4.365   4.382  1.00  0.930          H  
ATOM   9164 2HG1 ILE A 591     -53.174   4.294   4.096  1.00  0.930          H  
ATOM   9165 1HG2 ILE A 591     -54.081   4.948   1.869  1.00  0.930          H  
ATOM   9166 2HG2 ILE A 591     -52.989   5.451   0.579  1.00  0.930          H  
ATOM   9167 3HG2 ILE A 591     -53.058   3.761   1.046  1.00  0.930          H  
ATOM   9168 1HD1 ILE A 591     -52.225   2.044   4.347  1.00  0.930          H  
ATOM   9169 2HD1 ILE A 591     -52.862   2.237   2.707  1.00  0.930          H  
ATOM   9170 3HD1 ILE A 591     -51.120   2.324   3.005  1.00  0.930          H  
ATOM   9171  N   MET A 592     -50.363   5.025  -0.629  1.00  0.610          N  
ATOM   9172  CA  MET A 592     -50.109   5.595  -1.939  1.00  0.670          C  
ATOM   9173  C   MET A 592     -51.390   5.855  -2.704  1.00  0.790          C  
ATOM   9174  O   MET A 592     -51.919   4.943  -3.331  1.00  0.810          O  
ATOM   9175  CB  MET A 592     -49.220   4.662  -2.758  1.00  0.910          C  
ATOM   9176  CG  MET A 592     -47.813   4.468  -2.227  1.00  0.910          C  
ATOM   9177  SD  MET A 592     -46.854   3.342  -3.269  1.00  0.910          S  
ATOM   9178  CE  MET A 592     -45.265   3.346  -2.467  1.00  0.910          C  
ATOM   9179  H   MET A 592     -50.531   4.022  -0.570  1.00  0.730          H  
ATOM   9180  HA  MET A 592     -49.601   6.549  -1.807  1.00  0.800          H  
ATOM   9181 1HB  MET A 592     -49.688   3.674  -2.802  1.00  1.100          H  
ATOM   9182 2HB  MET A 592     -49.147   5.034  -3.779  1.00  1.100          H  
ATOM   9183 1HG  MET A 592     -47.304   5.429  -2.183  1.00  1.100          H  
ATOM   9184 2HG  MET A 592     -47.864   4.060  -1.218  1.00  1.100          H  
ATOM   9185 1HE  MET A 592     -44.584   2.687  -3.012  1.00  1.100          H  
ATOM   9186 2HE  MET A 592     -44.865   4.360  -2.467  1.00  1.100          H  
ATOM   9187 3HE  MET A 592     -45.362   3.000  -1.447  1.00  1.100          H  
ATOM   9188  N   ASN A 593     -51.963   7.045  -2.594  1.00  0.890          N  
ATOM   9189  CA  ASN A 593     -53.229   7.335  -3.275  1.00  1.010          C  
ATOM   9190  C   ASN A 593     -54.324   6.310  -2.954  1.00  0.980          C  
ATOM   9191  O   ASN A 593     -55.071   5.860  -3.830  1.00  1.040          O  
ATOM   9192  CB  ASN A 593     -53.005   7.432  -4.774  1.00  1.370          C  
ATOM   9193  CG  ASN A 593     -52.062   8.539  -5.129  1.00  1.370          C  
ATOM   9194  OD1 ASN A 593     -52.085   9.620  -4.524  1.00  1.370          O  
ATOM   9195  ND2 ASN A 593     -51.224   8.295  -6.104  1.00  1.370          N  
ATOM   9196  H   ASN A 593     -51.506   7.775  -2.059  1.00  1.070          H  
ATOM   9197  HA  ASN A 593     -53.587   8.303  -2.920  1.00  1.210          H  
ATOM   9198 1HB  ASN A 593     -52.619   6.492  -5.165  1.00  1.640          H  
ATOM   9199 2HB  ASN A 593     -53.958   7.618  -5.267  1.00  1.640          H  
ATOM   9200 1HD2 ASN A 593     -50.569   8.997  -6.390  1.00  1.640          H  
ATOM   9201 2HD2 ASN A 593     -51.239   7.407  -6.566  1.00  1.640          H  
ATOM   9202  N   GLY A 594     -54.401   5.941  -1.686  1.00  0.900          N  
ATOM   9203  CA  GLY A 594     -55.379   4.985  -1.185  1.00  0.900          C  
ATOM   9204  C   GLY A 594     -54.891   3.533  -1.165  1.00  0.830          C  
ATOM   9205  O   GLY A 594     -55.549   2.672  -0.580  1.00  0.860          O  
ATOM   9206  H   GLY A 594     -53.753   6.371  -1.043  1.00  1.080          H  
ATOM   9207 1HA  GLY A 594     -55.679   5.276  -0.179  1.00  1.080          H  
ATOM   9208 2HA  GLY A 594     -56.276   5.046  -1.799  1.00  1.080          H  
ATOM   9209  N   ARG A 595     -53.734   3.247  -1.761  1.00  0.760          N  
ATOM   9210  CA  ARG A 595     -53.251   1.876  -1.796  1.00  0.720          C  
ATOM   9211  C   ARG A 595     -52.149   1.584  -0.780  1.00  0.610          C  
ATOM   9212  O   ARG A 595     -51.317   2.423  -0.451  1.00  0.550          O  
ATOM   9213  CB  ARG A 595     -52.716   1.556  -3.187  1.00  1.020          C  
ATOM   9214  CG  ARG A 595     -53.774   1.202  -4.248  1.00  1.020          C  
ATOM   9215  CD  ARG A 595     -54.578   2.404  -4.676  1.00  1.020          C  
ATOM   9216  NE  ARG A 595     -55.438   2.110  -5.802  1.00  1.020          N  
ATOM   9217  CZ  ARG A 595     -56.337   2.965  -6.349  1.00  1.020          C  
ATOM   9218  NH1 ARG A 595     -56.501   4.200  -5.883  1.00  1.020          N  
ATOM   9219  NH2 ARG A 595     -57.070   2.554  -7.376  1.00  1.020          N  
ATOM   9220  H   ARG A 595     -53.214   3.976  -2.254  1.00  0.910          H  
ATOM   9221  HA  ARG A 595     -54.090   1.212  -1.589  1.00  0.860          H  
ATOM   9222 1HB  ARG A 595     -52.153   2.410  -3.560  1.00  1.230          H  
ATOM   9223 2HB  ARG A 595     -52.019   0.718  -3.118  1.00  1.230          H  
ATOM   9224 1HG  ARG A 595     -53.283   0.790  -5.128  1.00  1.230          H  
ATOM   9225 2HG  ARG A 595     -54.463   0.466  -3.837  1.00  1.230          H  
ATOM   9226 1HD  ARG A 595     -55.222   2.714  -3.868  1.00  1.230          H  
ATOM   9227 2HD  ARG A 595     -53.910   3.228  -4.946  1.00  1.230          H  
ATOM   9228  HE  ARG A 595     -55.367   1.186  -6.207  1.00  1.230          H  
ATOM   9229 1HH1 ARG A 595     -55.945   4.570  -5.086  1.00  1.230          H  
ATOM   9230 2HH1 ARG A 595     -57.178   4.811  -6.312  1.00  1.230          H  
ATOM   9231 1HH2 ARG A 595     -56.954   1.616  -7.737  1.00  1.230          H  
ATOM   9232 2HH2 ARG A 595     -57.746   3.174  -7.797  1.00  1.230          H  
ATOM   9233  N   HIS A 596     -52.103   0.358  -0.298  1.00  0.620          N  
ATOM   9234  CA  HIS A 596     -50.999  -0.019   0.570  1.00  0.560          C  
ATOM   9235  C   HIS A 596     -49.698   0.166  -0.208  1.00  0.500          C  
ATOM   9236  O   HIS A 596     -49.568  -0.360  -1.313  1.00  0.560          O  
ATOM   9237  CB  HIS A 596     -51.211  -1.489   0.981  1.00  0.810          C  
ATOM   9238  CG  HIS A 596     -50.196  -2.120   1.879  1.00  0.810          C  
ATOM   9239  ND1 HIS A 596     -48.965  -2.516   1.423  1.00  0.810          N  
ATOM   9240  CD2 HIS A 596     -50.241  -2.464   3.178  1.00  0.810          C  
ATOM   9241  CE1 HIS A 596     -48.296  -3.082   2.397  1.00  0.810          C  
ATOM   9242  NE2 HIS A 596     -49.042  -3.072   3.475  1.00  0.810          N  
ATOM   9243  H   HIS A 596     -52.813  -0.315  -0.549  1.00  0.740          H  
ATOM   9244  HA  HIS A 596     -50.967   0.607   1.456  1.00  0.670          H  
ATOM   9245 1HB  HIS A 596     -52.175  -1.575   1.481  1.00  0.970          H  
ATOM   9246 2HB  HIS A 596     -51.266  -2.100   0.081  1.00  0.970          H  
ATOM   9247  HD1 HIS A 596     -48.437  -1.987   0.743  1.00  0.970          H  
ATOM   9248  HD2 HIS A 596     -51.012  -2.363   3.946  1.00  0.970          H  
ATOM   9249  HE1 HIS A 596     -47.283  -3.462   2.217  1.00  0.970          H  
ATOM   9250  N   GLY A 597     -48.715   0.851   0.374  1.00  0.430          N  
ATOM   9251  CA  GLY A 597     -47.447   1.038  -0.313  1.00  0.410          C  
ATOM   9252  C   GLY A 597     -46.551  -0.168  -0.104  1.00  0.420          C  
ATOM   9253  O   GLY A 597     -47.010  -1.222   0.319  1.00  0.500          O  
ATOM   9254  H   GLY A 597     -48.885   1.336   1.259  1.00  0.520          H  
ATOM   9255 1HA  GLY A 597     -47.627   1.186  -1.377  1.00  0.490          H  
ATOM   9256 2HA  GLY A 597     -46.962   1.935   0.068  1.00  0.490          H  
ATOM   9257  N   ASN A 598     -45.273  -0.051  -0.409  1.00  0.390          N  
ATOM   9258  CA  ASN A 598     -44.405  -1.201  -0.225  1.00  0.390          C  
ATOM   9259  C   ASN A 598     -43.111  -0.868   0.499  1.00  0.360          C  
ATOM   9260  O   ASN A 598     -42.239  -1.722   0.671  1.00  0.500          O  
ATOM   9261  CB  ASN A 598     -44.154  -1.808  -1.572  1.00  0.550          C  
ATOM   9262  CG  ASN A 598     -43.526  -0.826  -2.499  1.00  0.550          C  
ATOM   9263  OD1 ASN A 598     -43.447   0.376  -2.186  1.00  0.550          O  
ATOM   9264  ND2 ASN A 598     -43.082  -1.291  -3.635  1.00  0.550          N  
ATOM   9265  H   ASN A 598     -44.896   0.804  -0.801  1.00  0.470          H  
ATOM   9266  HA  ASN A 598     -44.921  -1.941   0.393  1.00  0.470          H  
ATOM   9267 1HB  ASN A 598     -43.508  -2.652  -1.447  1.00  0.660          H  
ATOM   9268 2HB  ASN A 598     -45.092  -2.165  -1.997  1.00  0.660          H  
ATOM   9269 1HD2 ASN A 598     -42.655  -0.673  -4.296  1.00  0.660          H  
ATOM   9270 2HD2 ASN A 598     -43.172  -2.263  -3.847  1.00  0.660          H  
ATOM   9271  N   MET A 599     -42.991   0.367   0.972  1.00  0.330          N  
ATOM   9272  CA  MET A 599     -41.791   0.763   1.679  1.00  0.320          C  
ATOM   9273  C   MET A 599     -42.120   0.845   3.142  1.00  0.290          C  
ATOM   9274  O   MET A 599     -43.096   1.495   3.526  1.00  0.320          O  
ATOM   9275  CB  MET A 599     -41.268   2.079   1.129  1.00  0.450          C  
ATOM   9276  CG  MET A 599     -40.806   1.961  -0.313  1.00  0.450          C  
ATOM   9277  SD  MET A 599     -40.331   3.517  -1.058  1.00  0.450          S  
ATOM   9278  CE  MET A 599     -41.913   4.159  -1.533  1.00  0.450          C  
ATOM   9279  H   MET A 599     -43.736   1.032   0.849  1.00  0.400          H  
ATOM   9280  HA  MET A 599     -41.026   0.001   1.549  1.00  0.380          H  
ATOM   9281 1HB  MET A 599     -42.041   2.832   1.195  1.00  0.540          H  
ATOM   9282 2HB  MET A 599     -40.424   2.416   1.738  1.00  0.540          H  
ATOM   9283 1HG  MET A 599     -39.973   1.272  -0.366  1.00  0.540          H  
ATOM   9284 2HG  MET A 599     -41.608   1.541  -0.901  1.00  0.540          H  
ATOM   9285 1HE  MET A 599     -41.785   5.123  -2.021  1.00  0.540          H  
ATOM   9286 2HE  MET A 599     -42.376   3.462  -2.230  1.00  0.540          H  
ATOM   9287 3HE  MET A 599     -42.548   4.273  -0.659  1.00  0.540          H  
ATOM   9288  N   VAL A 600     -41.274   0.245   3.957  1.00  0.250          N  
ATOM   9289  CA  VAL A 600     -41.509   0.270   5.389  1.00  0.240          C  
ATOM   9290  C   VAL A 600     -40.890   1.529   5.973  1.00  0.240          C  
ATOM   9291  O   VAL A 600     -39.764   1.901   5.630  1.00  0.240          O  
ATOM   9292  CB  VAL A 600     -41.028  -1.025   6.064  1.00  0.340          C  
ATOM   9293  CG1 VAL A 600     -41.264  -0.965   7.606  1.00  0.340          C  
ATOM   9294  CG2 VAL A 600     -41.797  -2.167   5.438  1.00  0.340          C  
ATOM   9295  H   VAL A 600     -40.481  -0.260   3.541  1.00  0.300          H  
ATOM   9296  HA  VAL A 600     -42.580   0.323   5.558  1.00  0.290          H  
ATOM   9297  HB  VAL A 600     -39.966  -1.157   5.904  1.00  0.410          H  
ATOM   9298 1HG1 VAL A 600     -40.927  -1.895   8.061  1.00  0.410          H  
ATOM   9299 2HG1 VAL A 600     -40.721  -0.139   8.044  1.00  0.410          H  
ATOM   9300 3HG1 VAL A 600     -42.333  -0.832   7.806  1.00  0.410          H  
ATOM   9301 1HG2 VAL A 600     -41.514  -3.090   5.880  1.00  0.410          H  
ATOM   9302 2HG2 VAL A 600     -42.845  -2.005   5.600  1.00  0.410          H  
ATOM   9303 3HG2 VAL A 600     -41.604  -2.205   4.362  1.00  0.410          H  
ATOM   9304  N   ARG A 601     -41.678   2.202   6.794  1.00  0.260          N  
ATOM   9305  CA  ARG A 601     -41.341   3.449   7.436  1.00  0.270          C  
ATOM   9306  C   ARG A 601     -41.197   3.283   8.950  1.00  0.260          C  
ATOM   9307  O   ARG A 601     -41.909   2.489   9.576  1.00  0.260          O  
ATOM   9308  CB  ARG A 601     -42.464   4.453   7.193  1.00  0.370          C  
ATOM   9309  CG  ARG A 601     -42.787   4.755   5.729  1.00  0.370          C  
ATOM   9310  CD  ARG A 601     -43.673   5.932   5.579  1.00  0.370          C  
ATOM   9311  NE  ARG A 601     -45.041   5.721   6.068  1.00  0.370          N  
ATOM   9312  CZ  ARG A 601     -45.874   6.693   6.547  1.00  0.370          C  
ATOM   9313  NH1 ARG A 601     -45.474   7.954   6.680  1.00  0.370          N  
ATOM   9314  NH2 ARG A 601     -47.113   6.378   6.894  1.00  0.370          N  
ATOM   9315  H   ARG A 601     -42.585   1.798   6.980  1.00  0.310          H  
ATOM   9316  HA  ARG A 601     -40.406   3.809   7.027  1.00  0.320          H  
ATOM   9317 1HB  ARG A 601     -43.372   4.091   7.658  1.00  0.450          H  
ATOM   9318 2HB  ARG A 601     -42.206   5.386   7.671  1.00  0.450          H  
ATOM   9319 1HG  ARG A 601     -41.900   4.935   5.179  1.00  0.450          H  
ATOM   9320 2HG  ARG A 601     -43.301   3.890   5.300  1.00  0.450          H  
ATOM   9321 1HD  ARG A 601     -43.241   6.730   6.101  1.00  0.450          H  
ATOM   9322 2HD  ARG A 601     -43.729   6.190   4.522  1.00  0.450          H  
ATOM   9323  HE  ARG A 601     -45.418   4.783   5.983  1.00  0.450          H  
ATOM   9324 1HH1 ARG A 601     -44.500   8.231   6.484  1.00  0.450          H  
ATOM   9325 2HH1 ARG A 601     -46.111   8.650   7.037  1.00  0.450          H  
ATOM   9326 1HH2 ARG A 601     -47.445   5.424   6.788  1.00  0.450          H  
ATOM   9327 2HH2 ARG A 601     -47.735   7.088   7.253  1.00  0.450          H  
ATOM   9328  N   LEU A 602     -40.304   4.072   9.549  1.00  0.260          N  
ATOM   9329  CA  LEU A 602     -40.129   4.110  10.998  1.00  0.260          C  
ATOM   9330  C   LEU A 602     -40.624   5.444  11.537  1.00  0.280          C  
ATOM   9331  O   LEU A 602     -40.100   6.504  11.184  1.00  0.310          O  
ATOM   9332  CB  LEU A 602     -38.664   3.873  11.373  1.00  0.360          C  
ATOM   9333  CG  LEU A 602     -38.310   3.972  12.864  1.00  0.360          C  
ATOM   9334  CD1 LEU A 602     -39.071   2.931  13.653  1.00  0.360          C  
ATOM   9335  CD2 LEU A 602     -36.838   3.732  13.009  1.00  0.360          C  
ATOM   9336  H   LEU A 602     -39.749   4.697   8.963  1.00  0.310          H  
ATOM   9337  HA  LEU A 602     -40.732   3.317  11.429  1.00  0.310          H  
ATOM   9338 1HB  LEU A 602     -38.391   2.885  11.056  1.00  0.440          H  
ATOM   9339 2HB  LEU A 602     -38.049   4.590  10.828  1.00  0.440          H  
ATOM   9340  HG  LEU A 602     -38.571   4.962  13.253  1.00  0.440          H  
ATOM   9341 1HD1 LEU A 602     -38.804   3.018  14.688  1.00  0.440          H  
ATOM   9342 2HD1 LEU A 602     -40.124   3.094  13.559  1.00  0.440          H  
ATOM   9343 3HD1 LEU A 602     -38.830   1.949  13.294  1.00  0.440          H  
ATOM   9344 1HD2 LEU A 602     -36.557   3.789  14.061  1.00  0.440          H  
ATOM   9345 2HD2 LEU A 602     -36.621   2.749  12.621  1.00  0.440          H  
ATOM   9346 3HD2 LEU A 602     -36.282   4.481  12.443  1.00  0.440          H  
ATOM   9347  N   ASP A 603     -41.677   5.403  12.350  1.00  0.270          N  
ATOM   9348  CA  ASP A 603     -42.307   6.622  12.870  1.00  0.290          C  
ATOM   9349  C   ASP A 603     -42.638   7.600  11.733  1.00  0.320          C  
ATOM   9350  O   ASP A 603     -42.496   8.816  11.867  1.00  0.330          O  
ATOM   9351  CB  ASP A 603     -41.416   7.316  13.915  1.00  0.400          C  
ATOM   9352  CG  ASP A 603     -41.229   6.507  15.209  1.00  0.400          C  
ATOM   9353  OD1 ASP A 603     -42.161   5.837  15.612  1.00  0.400          O  
ATOM   9354  OD2 ASP A 603     -40.177   6.580  15.801  1.00  0.400          O  
ATOM   9355  H   ASP A 603     -42.039   4.481  12.623  1.00  0.320          H  
ATOM   9356  HA  ASP A 603     -43.242   6.340  13.357  1.00  0.350          H  
ATOM   9357 1HB  ASP A 603     -40.435   7.517  13.483  1.00  0.480          H  
ATOM   9358 2HB  ASP A 603     -41.854   8.280  14.175  1.00  0.480          H  
ATOM   9359  N   GLY A 604     -43.077   7.053  10.606  1.00  0.330          N  
ATOM   9360  CA  GLY A 604     -43.453   7.816   9.426  1.00  0.360          C  
ATOM   9361  C   GLY A 604     -42.318   8.130   8.422  1.00  0.370          C  
ATOM   9362  O   GLY A 604     -42.604   8.596   7.311  1.00  0.390          O  
ATOM   9363  H   GLY A 604     -43.194   6.050  10.589  1.00  0.400          H  
ATOM   9364 1HA  GLY A 604     -44.230   7.258   8.917  1.00  0.430          H  
ATOM   9365 2HA  GLY A 604     -43.909   8.752   9.747  1.00  0.430          H  
ATOM   9366  N   LYS A 605     -41.051   7.857   8.776  1.00  0.360          N  
ATOM   9367  CA  LYS A 605     -39.911   8.129   7.887  1.00  0.370          C  
ATOM   9368  C   LYS A 605     -39.504   6.889   7.097  1.00  0.320          C  
ATOM   9369  O   LYS A 605     -39.250   5.829   7.662  1.00  0.320          O  
ATOM   9370  CB  LYS A 605     -38.700   8.661   8.690  1.00  0.510          C  
ATOM   9371  CG  LYS A 605     -37.421   9.036   7.836  1.00  0.510          C  
ATOM   9372  CD  LYS A 605     -36.259   9.622   8.721  1.00  0.510          C  
ATOM   9373  CE  LYS A 605     -34.951   9.917   7.889  1.00  0.510          C  
ATOM   9374  NZ  LYS A 605     -33.816  10.494   8.759  1.00  0.510          N  
ATOM   9375  H   LYS A 605     -40.855   7.462   9.701  1.00  0.430          H  
ATOM   9376  HA  LYS A 605     -40.208   8.894   7.171  1.00  0.440          H  
ATOM   9377 1HB  LYS A 605     -39.003   9.550   9.244  1.00  0.620          H  
ATOM   9378 2HB  LYS A 605     -38.406   7.909   9.426  1.00  0.620          H  
ATOM   9379 1HG  LYS A 605     -37.052   8.138   7.330  1.00  0.620          H  
ATOM   9380 2HG  LYS A 605     -37.696   9.766   7.077  1.00  0.620          H  
ATOM   9381 1HD  LYS A 605     -36.594  10.549   9.190  1.00  0.620          H  
ATOM   9382 2HD  LYS A 605     -36.019   8.906   9.507  1.00  0.620          H  
ATOM   9383 1HE  LYS A 605     -34.607   8.987   7.438  1.00  0.620          H  
ATOM   9384 2HE  LYS A 605     -35.182  10.628   7.097  1.00  0.620          H  
ATOM   9385 1HZ  LYS A 605     -32.933  10.682   8.210  1.00  0.620          H  
ATOM   9386 2HZ  LYS A 605     -34.115  11.360   9.175  1.00  0.620          H  
ATOM   9387 3HZ  LYS A 605     -33.589   9.840   9.488  1.00  0.620          H  
ATOM   9388  N   LYS A 606     -39.404   7.003   5.784  1.00  0.280          N  
ATOM   9389  CA  LYS A 606     -39.029   5.831   4.995  1.00  0.250          C  
ATOM   9390  C   LYS A 606     -37.688   5.272   5.442  1.00  0.230          C  
ATOM   9391  O   LYS A 606     -36.722   6.024   5.601  1.00  0.240          O  
ATOM   9392  CB  LYS A 606     -38.961   6.175   3.509  1.00  0.360          C  
ATOM   9393  CG  LYS A 606     -40.294   6.522   2.856  1.00  0.360          C  
ATOM   9394  CD  LYS A 606     -40.105   6.788   1.357  1.00  0.360          C  
ATOM   9395  CE  LYS A 606     -41.425   7.094   0.643  1.00  0.360          C  
ATOM   9396  NZ  LYS A 606     -41.975   8.442   1.002  1.00  0.360          N  
ATOM   9397  H   LYS A 606     -39.596   7.890   5.341  1.00  0.340          H  
ATOM   9398  HA  LYS A 606     -39.756   5.044   5.140  1.00  0.300          H  
ATOM   9399 1HB  LYS A 606     -38.275   7.008   3.359  1.00  0.430          H  
ATOM   9400 2HB  LYS A 606     -38.551   5.320   2.973  1.00  0.430          H  
ATOM   9401 1HG  LYS A 606     -40.979   5.681   2.980  1.00  0.430          H  
ATOM   9402 2HG  LYS A 606     -40.721   7.394   3.342  1.00  0.430          H  
ATOM   9403 1HD  LYS A 606     -39.427   7.630   1.221  1.00  0.430          H  
ATOM   9404 2HD  LYS A 606     -39.653   5.909   0.893  1.00  0.430          H  
ATOM   9405 1HE  LYS A 606     -41.258   7.056  -0.430  1.00  0.430          H  
ATOM   9406 2HE  LYS A 606     -42.155   6.332   0.914  1.00  0.430          H  
ATOM   9407 1HZ  LYS A 606     -42.841   8.591   0.502  1.00  0.430          H  
ATOM   9408 2HZ  LYS A 606     -42.149   8.494   1.993  1.00  0.430          H  
ATOM   9409 3HZ  LYS A 606     -41.311   9.159   0.740  1.00  0.430          H  
ATOM   9410  N   ILE A 607     -37.616   3.950   5.612  1.00  0.220          N  
ATOM   9411  CA  ILE A 607     -36.364   3.323   5.979  1.00  0.210          C  
ATOM   9412  C   ILE A 607     -35.530   3.085   4.756  1.00  0.200          C  
ATOM   9413  O   ILE A 607     -35.881   2.268   3.903  1.00  0.190          O  
ATOM   9414  CB  ILE A 607     -36.592   1.982   6.682  1.00  0.300          C  
ATOM   9415  CG1 ILE A 607     -37.358   2.227   8.006  1.00  0.300          C  
ATOM   9416  CG2 ILE A 607     -35.264   1.256   6.857  1.00  0.300          C  
ATOM   9417  CD1 ILE A 607     -37.875   0.979   8.666  1.00  0.300          C  
ATOM   9418  H   ILE A 607     -38.446   3.360   5.503  1.00  0.260          H  
ATOM   9419  HA  ILE A 607     -35.820   3.988   6.649  1.00  0.250          H  
ATOM   9420  HB  ILE A 607     -37.247   1.366   6.065  1.00  0.360          H  
ATOM   9421 1HG1 ILE A 607     -36.710   2.753   8.706  1.00  0.360          H  
ATOM   9422 2HG1 ILE A 607     -38.210   2.862   7.786  1.00  0.360          H  
ATOM   9423 1HG2 ILE A 607     -35.436   0.329   7.320  1.00  0.360          H  
ATOM   9424 2HG2 ILE A 607     -34.784   1.070   5.900  1.00  0.360          H  
ATOM   9425 3HG2 ILE A 607     -34.614   1.857   7.462  1.00  0.360          H  
ATOM   9426 1HD1 ILE A 607     -38.421   1.241   9.556  1.00  0.360          H  
ATOM   9427 2HD1 ILE A 607     -38.535   0.471   7.975  1.00  0.360          H  
ATOM   9428 3HD1 ILE A 607     -37.062   0.331   8.931  1.00  0.360          H  
ATOM   9429  N   ILE A 608     -34.389   3.741   4.727  1.00  0.210          N  
ATOM   9430  CA  ILE A 608     -33.494   3.691   3.601  1.00  0.220          C  
ATOM   9431  C   ILE A 608     -32.420   2.630   3.743  1.00  0.190          C  
ATOM   9432  O   ILE A 608     -31.757   2.524   4.782  1.00  0.230          O  
ATOM   9433  CB  ILE A 608     -32.916   5.077   3.347  1.00  0.300          C  
ATOM   9434  CG1 ILE A 608     -34.092   6.018   2.960  1.00  0.300          C  
ATOM   9435  CG2 ILE A 608     -31.846   5.009   2.280  1.00  0.300          C  
ATOM   9436  CD1 ILE A 608     -33.764   7.486   2.946  1.00  0.300          C  
ATOM   9437  H   ILE A 608     -34.180   4.358   5.500  1.00  0.250          H  
ATOM   9438  HA  ILE A 608     -34.093   3.442   2.737  1.00  0.260          H  
ATOM   9439  HB  ILE A 608     -32.503   5.459   4.256  1.00  0.360          H  
ATOM   9440 1HG1 ILE A 608     -34.446   5.727   1.967  1.00  0.360          H  
ATOM   9441 2HG1 ILE A 608     -34.908   5.870   3.664  1.00  0.360          H  
ATOM   9442 1HG2 ILE A 608     -31.449   5.987   2.098  1.00  0.360          H  
ATOM   9443 2HG2 ILE A 608     -31.036   4.361   2.595  1.00  0.360          H  
ATOM   9444 3HG2 ILE A 608     -32.283   4.622   1.360  1.00  0.360          H  
ATOM   9445 1HD1 ILE A 608     -34.657   8.045   2.667  1.00  0.360          H  
ATOM   9446 2HD1 ILE A 608     -33.441   7.795   3.939  1.00  0.360          H  
ATOM   9447 3HD1 ILE A 608     -32.978   7.692   2.229  1.00  0.360          H  
ATOM   9448  N   THR A 609     -32.257   1.838   2.692  1.00  0.150          N  
ATOM   9449  CA  THR A 609     -31.306   0.745   2.695  1.00  0.150          C  
ATOM   9450  C   THR A 609     -30.140   0.965   1.740  1.00  0.150          C  
ATOM   9451  O   THR A 609     -30.249   1.606   0.692  1.00  0.230          O  
ATOM   9452  CB  THR A 609     -32.013  -0.569   2.305  1.00  0.210          C  
ATOM   9453  OG1 THR A 609     -32.527  -0.435   0.972  1.00  0.210          O  
ATOM   9454  CG2 THR A 609     -33.169  -0.844   3.275  1.00  0.210          C  
ATOM   9455  H   THR A 609     -32.837   2.026   1.872  1.00  0.180          H  
ATOM   9456  HA  THR A 609     -30.904   0.639   3.701  1.00  0.180          H  
ATOM   9457  HB  THR A 609     -31.300  -1.392   2.330  1.00  0.250          H  
ATOM   9458  HG1 THR A 609     -32.787  -1.304   0.629  1.00  0.250          H  
ATOM   9459 1HG2 THR A 609     -33.672  -1.768   2.986  1.00  0.250          H  
ATOM   9460 2HG2 THR A 609     -32.781  -0.942   4.285  1.00  0.250          H  
ATOM   9461 3HG2 THR A 609     -33.874  -0.022   3.242  1.00  0.250          H  
ATOM   9462  N   ASN A 610     -29.016   0.359   2.094  1.00  0.140          N  
ATOM   9463  CA  ASN A 610     -27.786   0.431   1.317  1.00  0.150          C  
ATOM   9464  C   ASN A 610     -27.716  -0.647   0.255  1.00  0.150          C  
ATOM   9465  O   ASN A 610     -27.701  -1.833   0.596  1.00  0.160          O  
ATOM   9466  CB  ASN A 610     -26.582   0.330   2.221  1.00  0.210          C  
ATOM   9467  CG  ASN A 610     -25.345   0.490   1.464  1.00  0.210          C  
ATOM   9468  OD1 ASN A 610     -25.395   1.024   0.355  1.00  0.210          O  
ATOM   9469  ND2 ASN A 610     -24.260   0.031   2.014  1.00  0.210          N  
ATOM   9470  H   ASN A 610     -29.010  -0.174   2.952  1.00  0.170          H  
ATOM   9471  HA  ASN A 610     -27.762   1.390   0.792  1.00  0.180          H  
ATOM   9472 1HB  ASN A 610     -26.631   1.096   2.994  1.00  0.250          H  
ATOM   9473 2HB  ASN A 610     -26.572  -0.644   2.714  1.00  0.250          H  
ATOM   9474 1HD2 ASN A 610     -23.384   0.106   1.536  1.00  0.250          H  
ATOM   9475 2HD2 ASN A 610     -24.305  -0.401   2.916  1.00  0.250          H  
ATOM   9476  N   MET A 611     -27.754  -0.245  -1.014  1.00  0.160          N  
ATOM   9477  CA  MET A 611     -27.758  -1.164  -2.134  1.00  0.170          C  
ATOM   9478  C   MET A 611     -26.580  -0.887  -3.089  1.00  0.160          C  
ATOM   9479  O   MET A 611     -26.049   0.224  -3.162  1.00  0.180          O  
ATOM   9480  CB  MET A 611     -29.057  -1.009  -2.923  1.00  0.230          C  
ATOM   9481  CG  MET A 611     -30.329  -1.199  -2.109  1.00  0.230          C  
ATOM   9482  SD  MET A 611     -31.805  -1.122  -3.111  1.00  0.230          S  
ATOM   9483  CE  MET A 611     -31.821  -2.782  -3.733  1.00  0.230          C  
ATOM   9484  H   MET A 611     -27.804   0.753  -1.231  1.00  0.190          H  
ATOM   9485  HA  MET A 611     -27.676  -2.181  -1.764  1.00  0.200          H  
ATOM   9486 1HB  MET A 611     -29.104  -0.013  -3.335  1.00  0.280          H  
ATOM   9487 2HB  MET A 611     -29.050  -1.708  -3.758  1.00  0.280          H  
ATOM   9488 1HG  MET A 611     -30.313  -2.141  -1.606  1.00  0.280          H  
ATOM   9489 2HG  MET A 611     -30.388  -0.413  -1.351  1.00  0.280          H  
ATOM   9490 1HE  MET A 611     -32.671  -2.921  -4.401  1.00  0.280          H  
ATOM   9491 2HE  MET A 611     -30.919  -2.968  -4.262  1.00  0.280          H  
ATOM   9492 3HE  MET A 611     -31.898  -3.482  -2.899  1.00  0.280          H  
ATOM   9493  N   LEU A 612     -26.194  -1.900  -3.842  1.00  0.170          N  
ATOM   9494  CA  LEU A 612     -25.231  -1.732  -4.930  1.00  0.160          C  
ATOM   9495  C   LEU A 612     -25.795  -2.284  -6.195  1.00  0.150          C  
ATOM   9496  O   LEU A 612     -26.562  -3.255  -6.194  1.00  0.230          O  
ATOM   9497  CB  LEU A 612     -23.839  -2.353  -4.672  1.00  0.230          C  
ATOM   9498  CG  LEU A 612     -22.894  -1.666  -3.641  1.00  0.230          C  
ATOM   9499  CD1 LEU A 612     -21.729  -2.598  -3.324  1.00  0.230          C  
ATOM   9500  CD2 LEU A 612     -22.339  -0.378  -4.267  1.00  0.230          C  
ATOM   9501  H   LEU A 612     -26.646  -2.805  -3.669  1.00  0.200          H  
ATOM   9502  HA  LEU A 612     -25.090  -0.666  -5.094  1.00  0.190          H  
ATOM   9503 1HB  LEU A 612     -23.986  -3.367  -4.340  1.00  0.270          H  
ATOM   9504 2HB  LEU A 612     -23.311  -2.393  -5.628  1.00  0.270          H  
ATOM   9505  HG  LEU A 612     -23.425  -1.419  -2.737  1.00  0.270          H  
ATOM   9506 1HD1 LEU A 612     -21.052  -2.117  -2.619  1.00  0.270          H  
ATOM   9507 2HD1 LEU A 612     -22.096  -3.513  -2.899  1.00  0.270          H  
ATOM   9508 3HD1 LEU A 612     -21.201  -2.825  -4.218  1.00  0.270          H  
ATOM   9509 1HD2 LEU A 612     -21.648   0.114  -3.587  1.00  0.270          H  
ATOM   9510 2HD2 LEU A 612     -21.814  -0.607  -5.169  1.00  0.270          H  
ATOM   9511 3HD2 LEU A 612     -23.145   0.294  -4.499  1.00  0.270          H  
ATOM   9512  N   ARG A 613     -25.465  -1.627  -7.285  1.00  0.160          N  
ATOM   9513  CA  ARG A 613     -25.933  -2.101  -8.551  1.00  0.180          C  
ATOM   9514  C   ARG A 613     -24.970  -3.167  -9.017  1.00  0.130          C  
ATOM   9515  O   ARG A 613     -23.760  -3.047  -8.806  1.00  0.140          O  
ATOM   9516  CB  ARG A 613     -26.010  -0.941  -9.530  1.00  0.240          C  
ATOM   9517  CG  ARG A 613     -24.682  -0.378  -9.939  1.00  0.240          C  
ATOM   9518  CD  ARG A 613     -24.803   0.847 -10.738  1.00  0.240          C  
ATOM   9519  NE  ARG A 613     -23.514   1.251 -11.286  1.00  0.240          N  
ATOM   9520  CZ  ARG A 613     -23.246   2.440 -11.866  1.00  0.240          C  
ATOM   9521  NH1 ARG A 613     -24.167   3.391 -11.926  1.00  0.240          N  
ATOM   9522  NH2 ARG A 613     -22.050   2.653 -12.381  1.00  0.240          N  
ATOM   9523  H   ARG A 613     -24.862  -0.816  -7.243  1.00  0.190          H  
ATOM   9524  HA  ARG A 613     -26.912  -2.546  -8.434  1.00  0.220          H  
ATOM   9525 1HB  ARG A 613     -26.531  -1.266 -10.433  1.00  0.290          H  
ATOM   9526 2HB  ARG A 613     -26.580  -0.128  -9.092  1.00  0.290          H  
ATOM   9527 1HG  ARG A 613     -24.060  -0.171  -9.072  1.00  0.290          H  
ATOM   9528 2HG  ARG A 613     -24.198  -1.097 -10.556  1.00  0.290          H  
ATOM   9529 1HD  ARG A 613     -25.470   0.665 -11.563  1.00  0.290          H  
ATOM   9530 2HD  ARG A 613     -25.187   1.649 -10.112  1.00  0.290          H  
ATOM   9531  HE  ARG A 613     -22.759   0.529 -11.292  1.00  0.290          H  
ATOM   9532 1HH1 ARG A 613     -25.078   3.246 -11.522  1.00  0.290          H  
ATOM   9533 2HH1 ARG A 613     -23.949   4.278 -12.361  1.00  0.290          H  
ATOM   9534 1HH2 ARG A 613     -21.346   1.922 -12.338  1.00  0.290          H  
ATOM   9535 2HH2 ARG A 613     -21.843   3.533 -12.827  1.00  0.290          H  
ATOM   9536  N   VAL A 614     -25.504  -4.223  -9.607  1.00  0.160          N  
ATOM   9537  CA  VAL A 614     -24.662  -5.248 -10.177  1.00  0.140          C  
ATOM   9538  C   VAL A 614     -25.126  -5.513 -11.596  1.00  0.170          C  
ATOM   9539  O   VAL A 614     -25.865  -6.461 -11.876  1.00  0.260          O  
ATOM   9540  CB  VAL A 614     -24.692  -6.534  -9.308  1.00  0.200          C  
ATOM   9541  CG1 VAL A 614     -23.740  -7.583  -9.866  1.00  0.200          C  
ATOM   9542  CG2 VAL A 614     -24.290  -6.183  -7.840  1.00  0.200          C  
ATOM   9543  H   VAL A 614     -26.522  -4.263  -9.709  1.00  0.190          H  
ATOM   9544  HA  VAL A 614     -23.641  -4.883 -10.215  1.00  0.170          H  
ATOM   9545  HB  VAL A 614     -25.688  -6.957  -9.328  1.00  0.240          H  
ATOM   9546 1HG1 VAL A 614     -23.801  -8.466  -9.244  1.00  0.240          H  
ATOM   9547 2HG1 VAL A 614     -24.018  -7.846 -10.876  1.00  0.240          H  
ATOM   9548 3HG1 VAL A 614     -22.721  -7.198  -9.860  1.00  0.240          H  
ATOM   9549 1HG2 VAL A 614     -24.307  -7.071  -7.228  1.00  0.240          H  
ATOM   9550 2HG2 VAL A 614     -23.285  -5.761  -7.834  1.00  0.240          H  
ATOM   9551 3HG2 VAL A 614     -24.984  -5.455  -7.421  1.00  0.240          H  
ATOM   9552  N   GLY A 615     -24.649  -4.683 -12.496  1.00  0.130          N  
ATOM   9553  CA  GLY A 615     -25.014  -4.732 -13.881  1.00  0.150          C  
ATOM   9554  C   GLY A 615     -26.421  -4.261 -14.168  1.00  0.120          C  
ATOM   9555  O   GLY A 615     -27.131  -3.714 -13.305  1.00  0.140          O  
ATOM   9556  H   GLY A 615     -24.020  -3.922 -12.215  1.00  0.160          H  
ATOM   9557 1HA  GLY A 615     -24.348  -4.069 -14.412  1.00  0.180          H  
ATOM   9558 2HA  GLY A 615     -24.871  -5.734 -14.277  1.00  0.180          H  
ATOM   9559  N   PHE A 616     -26.787  -4.496 -15.413  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -28.036  -4.111 -16.023  1.00  0.140          C  
ATOM   9561  C   PHE A 616     -28.734  -5.312 -16.619  1.00  0.160          C  
ATOM   9562  O   PHE A 616     -28.116  -6.354 -16.848  1.00  0.210          O  
ATOM   9563  CB  PHE A 616     -27.779  -3.137 -17.161  1.00  0.190          C  
ATOM   9564  CG  PHE A 616     -27.141  -1.835 -16.803  1.00  0.190          C  
ATOM   9565  CD1 PHE A 616     -25.760  -1.727 -16.629  1.00  0.190          C  
ATOM   9566  CD2 PHE A 616     -27.903  -0.704 -16.704  1.00  0.190          C  
ATOM   9567  CE1 PHE A 616     -25.177  -0.525 -16.359  1.00  0.190          C  
ATOM   9568  CE2 PHE A 616     -27.324   0.498 -16.445  1.00  0.190          C  
ATOM   9569  CZ  PHE A 616     -25.957   0.595 -16.268  1.00  0.190          C  
ATOM   9570  H   PHE A 616     -26.081  -4.928 -16.013  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -28.678  -3.658 -15.271  1.00  0.170          H  
ATOM   9572 1HB  PHE A 616     -27.166  -3.628 -17.887  1.00  0.230          H  
ATOM   9573 2HB  PHE A 616     -28.732  -2.920 -17.650  1.00  0.230          H  
ATOM   9574  HD1 PHE A 616     -25.142  -2.603 -16.708  1.00  0.230          H  
ATOM   9575  HD2 PHE A 616     -28.980  -0.766 -16.848  1.00  0.230          H  
ATOM   9576  HE1 PHE A 616     -24.087  -0.449 -16.224  1.00  0.230          H  
ATOM   9577  HE2 PHE A 616     -27.948   1.382 -16.382  1.00  0.230          H  
ATOM   9578  HZ  PHE A 616     -25.496   1.560 -16.061  1.00  0.230          H  
ATOM   9579  N   ARG A 617     -30.031  -5.177 -16.817  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -30.845  -6.194 -17.464  1.00  0.170          C  
ATOM   9581  C   ARG A 617     -30.788  -6.012 -18.966  1.00  0.190          C  
ATOM   9582  O   ARG A 617     -30.312  -4.991 -19.471  1.00  0.200          O  
ATOM   9583  CB  ARG A 617     -32.284  -6.149 -17.003  1.00  0.230          C  
ATOM   9584  CG  ARG A 617     -32.460  -6.443 -15.564  1.00  0.230          C  
ATOM   9585  CD  ARG A 617     -33.892  -6.500 -15.154  1.00  0.230          C  
ATOM   9586  NE  ARG A 617     -33.988  -6.764 -13.745  1.00  0.230          N  
ATOM   9587  CZ  ARG A 617     -33.838  -5.817 -12.797  1.00  0.230          C  
ATOM   9588  NH1 ARG A 617     -33.604  -4.561 -13.151  1.00  0.230          N  
ATOM   9589  NH2 ARG A 617     -33.906  -6.150 -11.517  1.00  0.230          N  
ATOM   9590  H   ARG A 617     -30.457  -4.286 -16.542  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -30.439  -7.178 -17.222  1.00  0.200          H  
ATOM   9592 1HB  ARG A 617     -32.687  -5.154 -17.188  1.00  0.270          H  
ATOM   9593 2HB  ARG A 617     -32.884  -6.858 -17.571  1.00  0.270          H  
ATOM   9594 1HG  ARG A 617     -31.994  -7.397 -15.327  1.00  0.270          H  
ATOM   9595 2HG  ARG A 617     -31.967  -5.653 -15.007  1.00  0.270          H  
ATOM   9596 1HD  ARG A 617     -34.408  -5.579 -15.382  1.00  0.270          H  
ATOM   9597 2HD  ARG A 617     -34.379  -7.318 -15.685  1.00  0.270          H  
ATOM   9598  HE  ARG A 617     -34.162  -7.716 -13.449  1.00  0.270          H  
ATOM   9599 1HH1 ARG A 617     -33.571  -4.293 -14.137  1.00  0.270          H  
ATOM   9600 2HH1 ARG A 617     -33.421  -3.836 -12.447  1.00  0.270          H  
ATOM   9601 1HH2 ARG A 617     -34.081  -7.110 -11.252  1.00  0.270          H  
ATOM   9602 2HH2 ARG A 617     -33.794  -5.443 -10.806  1.00  0.270          H  
ATOM   9603  N   GLU A 618     -31.323  -6.979 -19.695  1.00  0.210          N  
ATOM   9604  CA  GLU A 618     -31.340  -6.938 -21.153  1.00  0.230          C  
ATOM   9605  C   GLU A 618     -32.080  -5.708 -21.696  1.00  0.250          C  
ATOM   9606  O   GLU A 618     -31.770  -5.215 -22.780  1.00  0.270          O  
ATOM   9607  CB  GLU A 618     -31.997  -8.214 -21.688  1.00  0.310          C  
ATOM   9608  CG  GLU A 618     -31.251  -9.508 -21.320  1.00  0.310          C  
ATOM   9609  CD  GLU A 618     -31.602 -10.022 -19.926  1.00  0.310          C  
ATOM   9610  OE1 GLU A 618     -32.377  -9.366 -19.244  1.00  0.310          O  
ATOM   9611  OE2 GLU A 618     -31.104 -11.049 -19.544  1.00  0.310          O  
ATOM   9612  H   GLU A 618     -31.711  -7.804 -19.231  1.00  0.250          H  
ATOM   9613  HA  GLU A 618     -30.306  -6.902 -21.502  1.00  0.280          H  
ATOM   9614 1HB  GLU A 618     -33.018  -8.287 -21.315  1.00  0.380          H  
ATOM   9615 2HB  GLU A 618     -32.048  -8.163 -22.775  1.00  0.380          H  
ATOM   9616 1HG  GLU A 618     -31.490 -10.276 -22.053  1.00  0.380          H  
ATOM   9617 2HG  GLU A 618     -30.178  -9.319 -21.371  1.00  0.380          H  
ATOM   9618  N   ASP A 619     -33.062  -5.205 -20.937  1.00  0.240          N  
ATOM   9619  CA  ASP A 619     -33.850  -4.043 -21.329  1.00  0.270          C  
ATOM   9620  C   ASP A 619     -33.210  -2.704 -20.923  1.00  0.250          C  
ATOM   9621  O   ASP A 619     -33.802  -1.642 -21.129  1.00  0.270          O  
ATOM   9622  CB  ASP A 619     -35.258  -4.159 -20.730  1.00  0.370          C  
ATOM   9623  CG  ASP A 619     -35.307  -4.094 -19.175  1.00  0.370          C  
ATOM   9624  OD1 ASP A 619     -34.316  -3.721 -18.548  1.00  0.370          O  
ATOM   9625  OD2 ASP A 619     -36.320  -4.452 -18.628  1.00  0.370          O  
ATOM   9626  H   ASP A 619     -33.304  -5.670 -20.072  1.00  0.290          H  
ATOM   9627  HA  ASP A 619     -33.941  -4.051 -22.415  1.00  0.320          H  
ATOM   9628 1HB  ASP A 619     -35.878  -3.352 -21.125  1.00  0.440          H  
ATOM   9629 2HB  ASP A 619     -35.709  -5.099 -21.054  1.00  0.440          H  
ATOM   9630  N   GLY A 620     -32.001  -2.746 -20.362  1.00  0.230          N  
ATOM   9631  CA  GLY A 620     -31.276  -1.553 -19.949  1.00  0.250          C  
ATOM   9632  C   GLY A 620     -31.537  -1.081 -18.516  1.00  0.240          C  
ATOM   9633  O   GLY A 620     -30.907  -0.117 -18.074  1.00  0.300          O  
ATOM   9634  H   GLY A 620     -31.547  -3.647 -20.209  1.00  0.280          H  
ATOM   9635 1HA  GLY A 620     -30.211  -1.749 -20.064  1.00  0.300          H  
ATOM   9636 2HA  GLY A 620     -31.514  -0.745 -20.638  1.00  0.300          H  
ATOM   9637  N   SER A 621     -32.464  -1.710 -17.795  1.00  0.210          N  
ATOM   9638  CA  SER A 621     -32.738  -1.282 -16.425  1.00  0.250          C  
ATOM   9639  C   SER A 621     -31.625  -1.734 -15.487  1.00  0.220          C  
ATOM   9640  O   SER A 621     -30.851  -2.641 -15.806  1.00  0.180          O  
ATOM   9641  CB  SER A 621     -34.084  -1.796 -15.963  1.00  0.330          C  
ATOM   9642  OG  SER A 621     -34.076  -3.179 -15.847  1.00  0.330          O  
ATOM   9643  H   SER A 621     -33.003  -2.484 -18.206  1.00  0.250          H  
ATOM   9644  HA  SER A 621     -32.772  -0.192 -16.407  1.00  0.300          H  
ATOM   9645 1HB  SER A 621     -34.331  -1.350 -15.002  1.00  0.400          H  
ATOM   9646 2HB  SER A 621     -34.854  -1.497 -16.676  1.00  0.400          H  
ATOM   9647  HG  SER A 621     -34.192  -3.506 -16.777  1.00  0.400          H  
ATOM   9648  N   TRP A 622     -31.568  -1.148 -14.293  1.00  0.260          N  
ATOM   9649  CA  TRP A 622     -30.526  -1.503 -13.330  1.00  0.250          C  
ATOM   9650  C   TRP A 622     -30.899  -2.641 -12.404  1.00  0.220          C  
ATOM   9651  O   TRP A 622     -32.026  -2.706 -11.892  1.00  0.270          O  
ATOM   9652  CB  TRP A 622     -30.201  -0.316 -12.423  1.00  0.350          C  
ATOM   9653  CG  TRP A 622     -29.479   0.803 -13.058  1.00  0.350          C  
ATOM   9654  CD1 TRP A 622     -28.148   1.015 -12.984  1.00  0.350          C  
ATOM   9655  CD2 TRP A 622     -30.015   1.883 -13.856  1.00  0.350          C  
ATOM   9656  NE1 TRP A 622     -27.810   2.155 -13.663  1.00  0.350          N  
ATOM   9657  CE2 TRP A 622     -28.940   2.697 -14.206  1.00  0.350          C  
ATOM   9658  CE3 TRP A 622     -31.300   2.223 -14.292  1.00  0.350          C  
ATOM   9659  CZ2 TRP A 622     -29.099   3.830 -14.977  1.00  0.350          C  
ATOM   9660  CZ3 TRP A 622     -31.459   3.356 -15.066  1.00  0.350          C  
ATOM   9661  CH2 TRP A 622     -30.385   4.141 -15.401  1.00  0.350          C  
ATOM   9662  H   TRP A 622     -32.235  -0.428 -14.061  1.00  0.310          H  
ATOM   9663  HA  TRP A 622     -29.629  -1.786 -13.883  1.00  0.300          H  
ATOM   9664 1HB  TRP A 622     -31.122   0.075 -11.995  1.00  0.420          H  
ATOM   9665 2HB  TRP A 622     -29.591  -0.672 -11.592  1.00  0.420          H  
ATOM   9666  HD1 TRP A 622     -27.459   0.372 -12.457  1.00  0.420          H  
ATOM   9667  HE1 TRP A 622     -26.883   2.534 -13.761  1.00  0.420          H  
ATOM   9668  HE3 TRP A 622     -32.156   1.617 -14.033  1.00  0.420          H  
ATOM   9669  HZ2 TRP A 622     -28.258   4.466 -15.253  1.00  0.420          H  
ATOM   9670  HZ3 TRP A 622     -32.461   3.612 -15.404  1.00  0.420          H  
ATOM   9671  HH2 TRP A 622     -30.547   5.027 -16.012  1.00  0.420          H  
ATOM   9672  N   ARG A 623     -29.925  -3.503 -12.133  1.00  0.180          N  
ATOM   9673  CA  ARG A 623     -30.108  -4.599 -11.198  1.00  0.200          C  
ATOM   9674  C   ARG A 623     -29.586  -4.192  -9.819  1.00  0.250          C  
ATOM   9675  O   ARG A 623     -28.378  -4.071  -9.613  1.00  0.560          O  
ATOM   9676  CB  ARG A 623     -29.357  -5.812 -11.695  1.00  0.270          C  
ATOM   9677  CG  ARG A 623     -29.803  -6.313 -13.046  1.00  0.270          C  
ATOM   9678  CD  ARG A 623     -28.987  -7.465 -13.528  1.00  0.270          C  
ATOM   9679  NE  ARG A 623     -29.275  -8.683 -12.784  1.00  0.270          N  
ATOM   9680  CZ  ARG A 623     -28.506  -9.238 -11.823  1.00  0.270          C  
ATOM   9681  NH1 ARG A 623     -27.364  -8.727 -11.416  1.00  0.270          N  
ATOM   9682  NH2 ARG A 623     -28.890 -10.336 -11.228  1.00  0.270          N  
ATOM   9683  H   ARG A 623     -29.012  -3.415 -12.600  1.00  0.220          H  
ATOM   9684  HA  ARG A 623     -31.168  -4.833 -11.124  1.00  0.240          H  
ATOM   9685 1HB  ARG A 623     -28.295  -5.597 -11.745  1.00  0.330          H  
ATOM   9686 2HB  ARG A 623     -29.503  -6.615 -11.000  1.00  0.330          H  
ATOM   9687 1HG  ARG A 623     -30.834  -6.635 -12.976  1.00  0.330          H  
ATOM   9688 2HG  ARG A 623     -29.722  -5.510 -13.771  1.00  0.330          H  
ATOM   9689 1HD  ARG A 623     -29.221  -7.645 -14.577  1.00  0.330          H  
ATOM   9690 2HD  ARG A 623     -27.928  -7.230 -13.439  1.00  0.330          H  
ATOM   9691  HE  ARG A 623     -30.133  -9.161 -13.016  1.00  0.330          H  
ATOM   9692 1HH1 ARG A 623     -26.961  -7.862 -11.792  1.00  0.330          H  
ATOM   9693 2HH1 ARG A 623     -26.872  -9.223 -10.662  1.00  0.330          H  
ATOM   9694 1HH2 ARG A 623     -29.757 -10.794 -11.460  1.00  0.330          H  
ATOM   9695 2HH2 ARG A 623     -28.263 -10.681 -10.496  1.00  0.330          H  
ATOM   9696  N   LEU A 624     -30.476  -3.941  -8.864  1.00  0.150          N  
ATOM   9697  CA  LEU A 624     -30.017  -3.450  -7.562  1.00  0.150          C  
ATOM   9698  C   LEU A 624     -30.204  -4.465  -6.454  1.00  0.160          C  
ATOM   9699  O   LEU A 624     -31.293  -5.030  -6.314  1.00  0.220          O  
ATOM   9700  CB  LEU A 624     -30.805  -2.200  -7.185  1.00  0.210          C  
ATOM   9701  CG  LEU A 624     -30.808  -1.037  -8.182  1.00  0.210          C  
ATOM   9702  CD1 LEU A 624     -31.712   0.036  -7.622  1.00  0.210          C  
ATOM   9703  CD2 LEU A 624     -29.392  -0.534  -8.411  1.00  0.210          C  
ATOM   9704  H   LEU A 624     -31.464  -4.059  -9.042  1.00  0.180          H  
ATOM   9705  HA  LEU A 624     -28.956  -3.230  -7.609  1.00  0.180          H  
ATOM   9706 1HB  LEU A 624     -31.839  -2.486  -7.002  1.00  0.250          H  
ATOM   9707 2HB  LEU A 624     -30.390  -1.813  -6.257  1.00  0.250          H  
ATOM   9708  HG  LEU A 624     -31.226  -1.361  -9.139  1.00  0.250          H  
ATOM   9709 1HD1 LEU A 624     -31.748   0.878  -8.312  1.00  0.250          H  
ATOM   9710 2HD1 LEU A 624     -32.715  -0.369  -7.492  1.00  0.250          H  
ATOM   9711 3HD1 LEU A 624     -31.338   0.366  -6.661  1.00  0.250          H  
ATOM   9712 1HD2 LEU A 624     -29.410   0.301  -9.111  1.00  0.250          H  
ATOM   9713 2HD2 LEU A 624     -28.957  -0.211  -7.468  1.00  0.250          H  
ATOM   9714 3HD2 LEU A 624     -28.806  -1.328  -8.829  1.00  0.250          H  
ATOM   9715  N   PHE A 625     -29.172  -4.633  -5.614  1.00  0.140          N  
ATOM   9716  CA  PHE A 625     -29.276  -5.587  -4.515  1.00  0.140          C  
ATOM   9717  C   PHE A 625     -28.894  -5.010  -3.163  1.00  0.140          C  
ATOM   9718  O   PHE A 625     -27.911  -4.273  -3.034  1.00  0.170          O  
ATOM   9719  CB  PHE A 625     -28.378  -6.775  -4.823  1.00  0.200          C  
ATOM   9720  CG  PHE A 625     -28.774  -7.372  -6.085  1.00  0.200          C  
ATOM   9721  CD1 PHE A 625     -28.137  -6.979  -7.247  1.00  0.200          C  
ATOM   9722  CD2 PHE A 625     -29.815  -8.269  -6.153  1.00  0.200          C  
ATOM   9723  CE1 PHE A 625     -28.534  -7.462  -8.431  1.00  0.200          C  
ATOM   9724  CE2 PHE A 625     -30.216  -8.751  -7.352  1.00  0.200          C  
ATOM   9725  CZ  PHE A 625     -29.582  -8.346  -8.489  1.00  0.200          C  
ATOM   9726  H   PHE A 625     -28.293  -4.139  -5.797  1.00  0.170          H  
ATOM   9727  HA  PHE A 625     -30.310  -5.928  -4.455  1.00  0.170          H  
ATOM   9728 1HB  PHE A 625     -27.346  -6.454  -4.904  1.00  0.240          H  
ATOM   9729 2HB  PHE A 625     -28.447  -7.521  -4.034  1.00  0.240          H  
ATOM   9730  HD1 PHE A 625     -27.318  -6.258  -7.200  1.00  0.240          H  
ATOM   9731  HD2 PHE A 625     -30.329  -8.578  -5.243  1.00  0.240          H  
ATOM   9732  HE1 PHE A 625     -28.031  -7.138  -9.331  1.00  0.240          H  
ATOM   9733  HE2 PHE A 625     -31.045  -9.460  -7.414  1.00  0.240          H  
ATOM   9734  HZ  PHE A 625     -29.916  -8.733  -9.430  1.00  0.240          H  
ATOM   9735  N   THR A 626     -29.665  -5.383  -2.140  1.00  0.130          N  
ATOM   9736  CA  THR A 626     -29.424  -4.952  -0.764  1.00  0.130          C  
ATOM   9737  C   THR A 626     -28.145  -5.553  -0.185  1.00  0.130          C  
ATOM   9738  O   THR A 626     -27.901  -6.765  -0.298  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -30.641  -5.281   0.165  1.00  0.180          C  
ATOM   9740  OG1 THR A 626     -31.842  -4.643  -0.328  1.00  0.180          O  
ATOM   9741  CG2 THR A 626     -30.381  -4.739   1.559  1.00  0.180          C  
ATOM   9742  H   THR A 626     -30.472  -5.966  -2.320  1.00  0.160          H  
ATOM   9743  HA  THR A 626     -29.288  -3.875  -0.754  1.00  0.160          H  
ATOM   9744  HB  THR A 626     -30.797  -6.355   0.208  1.00  0.220          H  
ATOM   9745  HG1 THR A 626     -32.598  -4.808   0.319  1.00  0.220          H  
ATOM   9746 1HG2 THR A 626     -31.242  -4.956   2.191  1.00  0.220          H  
ATOM   9747 2HG2 THR A 626     -29.514  -5.207   1.986  1.00  0.220          H  
ATOM   9748 3HG2 THR A 626     -30.232  -3.662   1.510  1.00  0.220          H  
ATOM   9749  N   LEU A 627     -27.345  -4.704   0.459  1.00  0.120          N  
ATOM   9750  CA  LEU A 627     -26.113  -5.123   1.112  1.00  0.130          C  
ATOM   9751  C   LEU A 627     -26.415  -5.568   2.500  1.00  0.130          C  
ATOM   9752  O   LEU A 627     -27.373  -5.099   3.116  1.00  0.150          O  
ATOM   9753  CB  LEU A 627     -25.085  -3.982   1.230  1.00  0.180          C  
ATOM   9754  CG  LEU A 627     -24.197  -3.656   0.036  1.00  0.180          C  
ATOM   9755  CD1 LEU A 627     -23.327  -4.796  -0.263  1.00  0.180          C  
ATOM   9756  CD2 LEU A 627     -25.015  -3.346  -1.122  1.00  0.180          C  
ATOM   9757  H   LEU A 627     -27.594  -3.710   0.489  1.00  0.140          H  
ATOM   9758  HA  LEU A 627     -25.700  -5.958   0.578  1.00  0.160          H  
ATOM   9759 1HB  LEU A 627     -25.622  -3.073   1.490  1.00  0.210          H  
ATOM   9760 2HB  LEU A 627     -24.426  -4.221   2.067  1.00  0.210          H  
ATOM   9761  HG  LEU A 627     -23.568  -2.803   0.282  1.00  0.210          H  
ATOM   9762 1HD1 LEU A 627     -22.684  -4.558  -1.083  1.00  0.210          H  
ATOM   9763 2HD1 LEU A 627     -22.724  -5.023   0.610  1.00  0.210          H  
ATOM   9764 3HD1 LEU A 627     -23.906  -5.661  -0.526  1.00  0.210          H  
ATOM   9765 1HD2 LEU A 627     -24.397  -3.132  -1.926  1.00  0.210          H  
ATOM   9766 2HD2 LEU A 627     -25.640  -4.180  -1.398  1.00  0.210          H  
ATOM   9767 3HD2 LEU A 627     -25.615  -2.495  -0.875  1.00  0.210          H  
ATOM   9768  N   ARG A 628     -25.601  -6.463   3.022  1.00  0.130          N  
ATOM   9769  CA  ARG A 628     -25.829  -6.865   4.378  1.00  0.150          C  
ATOM   9770  C   ARG A 628     -25.913  -5.604   5.240  1.00  0.150          C  
ATOM   9771  O   ARG A 628     -25.073  -4.709   5.108  1.00  0.160          O  
ATOM   9772  CB  ARG A 628     -24.718  -7.774   4.903  1.00  0.200          C  
ATOM   9773  CG  ARG A 628     -24.617  -9.157   4.267  1.00  0.200          C  
ATOM   9774  CD  ARG A 628     -25.643 -10.077   4.822  1.00  0.200          C  
ATOM   9775  NE  ARG A 628     -25.517 -11.452   4.314  1.00  0.200          N  
ATOM   9776  CZ  ARG A 628     -26.442 -12.431   4.442  1.00  0.200          C  
ATOM   9777  NH1 ARG A 628     -27.581 -12.208   5.036  1.00  0.200          N  
ATOM   9778  NH2 ARG A 628     -26.195 -13.630   3.962  1.00  0.200          N  
ATOM   9779  H   ARG A 628     -24.821  -6.852   2.484  1.00  0.160          H  
ATOM   9780  HA  ARG A 628     -26.741  -7.437   4.385  1.00  0.180          H  
ATOM   9781 1HB  ARG A 628     -23.763  -7.300   4.741  1.00  0.240          H  
ATOM   9782 2HB  ARG A 628     -24.830  -7.909   5.982  1.00  0.240          H  
ATOM   9783 1HG  ARG A 628     -24.776  -9.076   3.210  1.00  0.240          H  
ATOM   9784 2HG  ARG A 628     -23.627  -9.586   4.447  1.00  0.240          H  
ATOM   9785 1HD  ARG A 628     -25.499 -10.101   5.885  1.00  0.240          H  
ATOM   9786 2HD  ARG A 628     -26.627  -9.712   4.611  1.00  0.240          H  
ATOM   9787  HE  ARG A 628     -24.639 -11.711   3.843  1.00  0.240          H  
ATOM   9788 1HH1 ARG A 628     -27.783 -11.298   5.404  1.00  0.240          H  
ATOM   9789 2HH1 ARG A 628     -28.257 -12.954   5.118  1.00  0.240          H  
ATOM   9790 1HH2 ARG A 628     -25.311 -13.814   3.511  1.00  0.240          H  
ATOM   9791 2HH2 ARG A 628     -26.892 -14.351   4.048  1.00  0.240          H  
ATOM   9792  N   PRO A 629     -26.894  -5.518   6.147  1.00  0.180          N  
ATOM   9793  CA  PRO A 629     -27.095  -4.443   7.090  1.00  0.230          C  
ATOM   9794  C   PRO A 629     -25.828  -4.097   7.869  1.00  0.210          C  
ATOM   9795  O   PRO A 629     -25.678  -2.957   8.303  1.00  0.230          O  
ATOM   9796  CB  PRO A 629     -28.193  -5.018   7.979  1.00  0.350          C  
ATOM   9797  CG  PRO A 629     -28.983  -5.918   7.071  1.00  0.350          C  
ATOM   9798  CD  PRO A 629     -27.987  -6.520   6.149  1.00  0.350          C  
ATOM   9799  HA  PRO A 629     -27.459  -3.562   6.543  1.00  0.280          H  
ATOM   9800 1HB  PRO A 629     -27.728  -5.566   8.797  1.00  0.410          H  
ATOM   9801 2HB  PRO A 629     -28.793  -4.207   8.413  1.00  0.410          H  
ATOM   9802 1HG  PRO A 629     -29.494  -6.677   7.646  1.00  0.410          H  
ATOM   9803 2HG  PRO A 629     -29.762  -5.344   6.538  1.00  0.410          H  
ATOM   9804 1HD  PRO A 629     -27.650  -7.505   6.506  1.00  0.410          H  
ATOM   9805 2HD  PRO A 629     -28.479  -6.553   5.159  1.00  0.410          H  
ATOM   9806  N   ASP A 630     -24.908  -5.054   8.079  1.00  0.180          N  
ATOM   9807  CA  ASP A 630     -23.726  -4.691   8.809  1.00  0.170          C  
ATOM   9808  C   ASP A 630     -22.484  -4.721   7.913  1.00  0.140          C  
ATOM   9809  O   ASP A 630     -21.363  -4.874   8.383  1.00  0.140          O  
ATOM   9810  CB  ASP A 630     -23.558  -5.656   9.979  1.00  0.240          C  
ATOM   9811  CG  ASP A 630     -23.475  -7.093   9.503  1.00  0.240          C  
ATOM   9812  OD1 ASP A 630     -23.953  -7.354   8.399  1.00  0.240          O  
ATOM   9813  OD2 ASP A 630     -22.936  -7.919  10.209  1.00  0.240          O  
ATOM   9814  H   ASP A 630     -24.981  -6.037   7.794  1.00  0.220          H  
ATOM   9815  HA  ASP A 630     -23.863  -3.711   9.222  1.00  0.200          H  
ATOM   9816 1HB  ASP A 630     -22.656  -5.401  10.543  1.00  0.290          H  
ATOM   9817 2HB  ASP A 630     -24.406  -5.554  10.658  1.00  0.290          H  
ATOM   9818  N   TYR A 631     -22.649  -4.320   6.661  1.00  0.140          N  
ATOM   9819  CA  TYR A 631     -21.560  -4.193   5.704  1.00  0.140          C  
ATOM   9820  C   TYR A 631     -21.065  -2.769   5.580  1.00  0.150          C  
ATOM   9821  O   TYR A 631     -21.857  -1.838   5.435  1.00  0.230          O  
ATOM   9822  CB  TYR A 631     -22.020  -4.660   4.317  1.00  0.200          C  
ATOM   9823  CG  TYR A 631     -21.059  -4.355   3.211  1.00  0.200          C  
ATOM   9824  CD1 TYR A 631     -19.947  -5.135   3.001  1.00  0.200          C  
ATOM   9825  CD2 TYR A 631     -21.311  -3.256   2.390  1.00  0.200          C  
ATOM   9826  CE1 TYR A 631     -19.091  -4.814   1.984  1.00  0.200          C  
ATOM   9827  CE2 TYR A 631     -20.458  -2.949   1.376  1.00  0.200          C  
ATOM   9828  CZ  TYR A 631     -19.357  -3.711   1.172  1.00  0.200          C  
ATOM   9829  OH  TYR A 631     -18.510  -3.396   0.165  1.00  0.200          O  
ATOM   9830  H   TYR A 631     -23.603  -4.190   6.310  1.00  0.170          H  
ATOM   9831  HA  TYR A 631     -20.725  -4.811   6.038  1.00  0.170          H  
ATOM   9832 1HB  TYR A 631     -22.187  -5.728   4.329  1.00  0.240          H  
ATOM   9833 2HB  TYR A 631     -22.958  -4.184   4.072  1.00  0.240          H  
ATOM   9834  HD1 TYR A 631     -19.743  -5.998   3.639  1.00  0.240          H  
ATOM   9835  HD2 TYR A 631     -22.196  -2.642   2.562  1.00  0.240          H  
ATOM   9836  HE1 TYR A 631     -18.205  -5.426   1.814  1.00  0.240          H  
ATOM   9837  HE2 TYR A 631     -20.651  -2.100   0.736  1.00  0.240          H  
ATOM   9838  HH  TYR A 631     -17.676  -3.893   0.296  1.00  0.240          H  
ATOM   9839  N   SER A 632     -19.754  -2.602   5.568  1.00  0.170          N  
ATOM   9840  CA  SER A 632     -19.155  -1.304   5.351  1.00  0.160          C  
ATOM   9841  C   SER A 632     -17.995  -1.607   4.418  1.00  0.150          C  
ATOM   9842  O   SER A 632     -17.384  -2.658   4.548  1.00  0.150          O  
ATOM   9843  CB  SER A 632     -18.710  -0.680   6.667  1.00  0.230          C  
ATOM   9844  OG  SER A 632     -18.101   0.563   6.482  1.00  0.230          O  
ATOM   9845  H   SER A 632     -19.121  -3.389   5.762  1.00  0.200          H  
ATOM   9846  HA  SER A 632     -19.884  -0.655   4.877  1.00  0.190          H  
ATOM   9847 1HB  SER A 632     -19.573  -0.569   7.323  1.00  0.270          H  
ATOM   9848 2HB  SER A 632     -18.028  -1.329   7.153  1.00  0.270          H  
ATOM   9849  HG  SER A 632     -17.831   0.858   7.353  1.00  0.270          H  
ATOM   9850  N   PRO A 633     -17.760  -0.821   3.370  1.00  0.160          N  
ATOM   9851  CA  PRO A 633     -16.728  -1.093   2.402  1.00  0.180          C  
ATOM   9852  C   PRO A 633     -15.383  -1.071   3.090  1.00  0.130          C  
ATOM   9853  O   PRO A 633     -15.171  -0.266   3.999  1.00  0.130          O  
ATOM   9854  CB  PRO A 633     -16.920   0.031   1.396  1.00  0.270          C  
ATOM   9855  CG  PRO A 633     -17.633   1.138   2.144  1.00  0.270          C  
ATOM   9856  CD  PRO A 633     -18.473   0.439   3.195  1.00  0.270          C  
ATOM   9857  HA  PRO A 633     -16.906  -2.074   1.937  1.00  0.220          H  
ATOM   9858 1HB  PRO A 633     -15.937   0.339   1.010  1.00  0.320          H  
ATOM   9859 2HB  PRO A 633     -17.503  -0.358   0.558  1.00  0.320          H  
ATOM   9860 1HG  PRO A 633     -16.895   1.825   2.591  1.00  0.320          H  
ATOM   9861 2HG  PRO A 633     -18.239   1.733   1.443  1.00  0.320          H  
ATOM   9862 1HD  PRO A 633     -18.440   1.039   4.110  1.00  0.320          H  
ATOM   9863 2HD  PRO A 633     -19.482   0.264   2.870  1.00  0.320          H  
ATOM   9864  N   ALA A 634     -14.478  -1.932   2.644  1.00  0.120          N  
ATOM   9865  CA  ALA A 634     -13.162  -2.032   3.221  1.00  0.110          C  
ATOM   9866  C   ALA A 634     -12.380  -0.755   3.060  1.00  0.100          C  
ATOM   9867  O   ALA A 634     -12.513  -0.038   2.063  1.00  0.100          O  
ATOM   9868  CB  ALA A 634     -12.418  -3.161   2.562  1.00  0.160          C  
ATOM   9869  H   ALA A 634     -14.696  -2.578   1.875  1.00  0.140          H  
ATOM   9870  HA  ALA A 634     -13.272  -2.230   4.287  1.00  0.130          H  
ATOM   9871 1HB  ALA A 634     -11.440  -3.243   2.994  1.00  0.190          H  
ATOM   9872 2HB  ALA A 634     -12.961  -4.093   2.687  1.00  0.190          H  
ATOM   9873 3HB  ALA A 634     -12.335  -2.933   1.504  1.00  0.190          H  
ATOM   9874  N   VAL A 635     -11.521  -0.487   4.027  1.00  0.100          N  
ATOM   9875  CA  VAL A 635     -10.658   0.666   3.931  1.00  0.090          C  
ATOM   9876  C   VAL A 635      -9.546   0.278   2.990  1.00  0.080          C  
ATOM   9877  O   VAL A 635      -8.989  -0.816   3.095  1.00  0.090          O  
ATOM   9878  CB  VAL A 635     -10.109   1.098   5.310  1.00  0.130          C  
ATOM   9879  CG1 VAL A 635      -9.108   2.266   5.155  1.00  0.130          C  
ATOM   9880  CG2 VAL A 635     -11.281   1.487   6.208  1.00  0.130          C  
ATOM   9881  H   VAL A 635     -11.456  -1.137   4.814  1.00  0.120          H  
ATOM   9882  HA  VAL A 635     -11.216   1.497   3.498  1.00  0.110          H  
ATOM   9883  HB  VAL A 635      -9.584   0.289   5.755  1.00  0.160          H  
ATOM   9884 1HG1 VAL A 635      -8.729   2.551   6.135  1.00  0.160          H  
ATOM   9885 2HG1 VAL A 635      -8.266   1.969   4.525  1.00  0.160          H  
ATOM   9886 3HG1 VAL A 635      -9.611   3.121   4.702  1.00  0.160          H  
ATOM   9887 1HG2 VAL A 635     -10.911   1.778   7.191  1.00  0.160          H  
ATOM   9888 2HG2 VAL A 635     -11.822   2.318   5.761  1.00  0.160          H  
ATOM   9889 3HG2 VAL A 635     -11.958   0.635   6.318  1.00  0.160          H  
ATOM   9890  N   LYS A 636      -9.270   1.112   2.007  1.00  0.080          N  
ATOM   9891  CA  LYS A 636      -8.235   0.742   1.071  1.00  0.080          C  
ATOM   9892  C   LYS A 636      -7.052   1.676   1.122  1.00  0.080          C  
ATOM   9893  O   LYS A 636      -7.211   2.896   1.217  1.00  0.090          O  
ATOM   9894  CB  LYS A 636      -8.790   0.752  -0.339  1.00  0.110          C  
ATOM   9895  CG  LYS A 636      -9.897  -0.234  -0.602  1.00  0.110          C  
ATOM   9896  CD  LYS A 636     -10.311  -0.108  -2.042  1.00  0.110          C  
ATOM   9897  CE  LYS A 636     -11.475  -0.983  -2.414  1.00  0.110          C  
ATOM   9898  NZ  LYS A 636     -11.819  -0.773  -3.855  1.00  0.110          N  
ATOM   9899  H   LYS A 636      -9.761   1.991   1.924  1.00  0.100          H  
ATOM   9900  HA  LYS A 636      -7.888  -0.253   1.309  1.00  0.100          H  
ATOM   9901 1HB  LYS A 636      -9.168   1.747  -0.570  1.00  0.130          H  
ATOM   9902 2HB  LYS A 636      -7.986   0.540  -1.040  1.00  0.130          H  
ATOM   9903 1HG  LYS A 636      -9.546  -1.244  -0.395  1.00  0.130          H  
ATOM   9904 2HG  LYS A 636     -10.749  -0.023   0.047  1.00  0.130          H  
ATOM   9905 1HD  LYS A 636     -10.577   0.932  -2.262  1.00  0.130          H  
ATOM   9906 2HD  LYS A 636      -9.471  -0.383  -2.678  1.00  0.130          H  
ATOM   9907 1HE  LYS A 636     -11.218  -2.025  -2.250  1.00  0.130          H  
ATOM   9908 2HE  LYS A 636     -12.340  -0.729  -1.801  1.00  0.130          H  
ATOM   9909 1HZ  LYS A 636     -12.601  -1.328  -4.151  1.00  0.130          H  
ATOM   9910 2HZ  LYS A 636     -12.068   0.225  -4.007  1.00  0.130          H  
ATOM   9911 3HZ  LYS A 636     -10.975  -1.012  -4.426  1.00  0.130          H  
ATOM   9912  N   VAL A 637      -5.868   1.104   0.981  1.00  0.080          N  
ATOM   9913  CA  VAL A 637      -4.662   1.905   0.862  1.00  0.090          C  
ATOM   9914  C   VAL A 637      -4.056   1.604  -0.495  1.00  0.080          C  
ATOM   9915  O   VAL A 637      -3.627   0.484  -0.758  1.00  0.080          O  
ATOM   9916  CB  VAL A 637      -3.665   1.586   2.006  1.00  0.120          C  
ATOM   9917  CG1 VAL A 637      -2.398   2.427   1.871  1.00  0.120          C  
ATOM   9918  CG2 VAL A 637      -4.342   1.838   3.370  1.00  0.120          C  
ATOM   9919  H   VAL A 637      -5.841   0.076   0.971  1.00  0.100          H  
ATOM   9920  HA  VAL A 637      -4.921   2.963   0.907  1.00  0.110          H  
ATOM   9921  HB  VAL A 637      -3.363   0.557   1.936  1.00  0.150          H  
ATOM   9922 1HG1 VAL A 637      -1.708   2.171   2.677  1.00  0.150          H  
ATOM   9923 2HG1 VAL A 637      -1.914   2.226   0.909  1.00  0.150          H  
ATOM   9924 3HG1 VAL A 637      -2.654   3.482   1.939  1.00  0.150          H  
ATOM   9925 1HG2 VAL A 637      -3.641   1.601   4.165  1.00  0.150          H  
ATOM   9926 2HG2 VAL A 637      -4.637   2.886   3.443  1.00  0.150          H  
ATOM   9927 3HG2 VAL A 637      -5.225   1.207   3.468  1.00  0.150          H  
ATOM   9928  N   GLN A 638      -4.032   2.591  -1.378  1.00  0.080          N  
ATOM   9929  CA  GLN A 638      -3.534   2.330  -2.723  1.00  0.080          C  
ATOM   9930  C   GLN A 638      -2.083   1.930  -2.664  1.00  0.080          C  
ATOM   9931  O   GLN A 638      -1.297   2.578  -1.982  1.00  0.080          O  
ATOM   9932  CB  GLN A 638      -3.651   3.562  -3.630  1.00  0.110          C  
ATOM   9933  CG  GLN A 638      -3.262   3.270  -5.094  1.00  0.110          C  
ATOM   9934  CD  GLN A 638      -3.341   4.458  -5.999  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638      -2.446   5.295  -5.977  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638      -4.395   4.560  -6.793  1.00  0.110          N  
ATOM   9937  H   GLN A 638      -4.384   3.502  -1.114  1.00  0.100          H  
ATOM   9938  HA  GLN A 638      -4.096   1.510  -3.164  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638      -4.675   3.936  -3.614  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638      -3.002   4.354  -3.260  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638      -2.229   2.937  -5.127  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638      -3.905   2.486  -5.495  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638      -4.478   5.339  -7.426  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638      -5.116   3.858  -6.785  1.00  0.130          H  
ATOM   9945  N   THR A 639      -1.710   0.888  -3.382  1.00  0.070          N  
ATOM   9946  CA  THR A 639      -0.307   0.533  -3.429  1.00  0.080          C  
ATOM   9947  C   THR A 639       0.207   0.608  -4.865  1.00  0.090          C  
ATOM   9948  O   THR A 639       1.394   0.861  -5.075  1.00  0.120          O  
ATOM   9949  CB  THR A 639      -0.034  -0.824  -2.731  1.00  0.110          C  
ATOM   9950  OG1 THR A 639      -0.809  -1.853  -3.319  1.00  0.110          O  
ATOM   9951  CG2 THR A 639      -0.378  -0.736  -1.279  1.00  0.110          C  
ATOM   9952  H   THR A 639      -2.393   0.365  -3.925  1.00  0.080          H  
ATOM   9953  HA  THR A 639       0.254   1.272  -2.864  1.00  0.100          H  
ATOM   9954  HB  THR A 639       1.022  -1.073  -2.837  1.00  0.130          H  
ATOM   9955  HG1 THR A 639      -0.356  -2.156  -4.119  1.00  0.130          H  
ATOM   9956 1HG2 THR A 639      -0.163  -1.693  -0.811  1.00  0.130          H  
ATOM   9957 2HG2 THR A 639       0.215   0.044  -0.806  1.00  0.130          H  
ATOM   9958 3HG2 THR A 639      -1.423  -0.506  -1.167  1.00  0.130          H  
ATOM   9959  N   GLU A 640      -0.695   0.479  -5.851  1.00  0.090          N  
ATOM   9960  CA  GLU A 640      -0.313   0.581  -7.259  1.00  0.120          C  
ATOM   9961  C   GLU A 640      -1.357   1.346  -8.075  1.00  0.110          C  
ATOM   9962  O   GLU A 640      -2.563   1.286  -7.796  1.00  0.100          O  
ATOM   9963  CB  GLU A 640      -0.079  -0.787  -7.891  1.00  0.160          C  
ATOM   9964  CG  GLU A 640       0.969  -1.610  -7.272  1.00  0.160          C  
ATOM   9965  CD  GLU A 640       0.447  -2.470  -6.218  1.00  0.160          C  
ATOM   9966  OE1 GLU A 640      -0.489  -3.190  -6.448  1.00  0.160          O  
ATOM   9967  OE2 GLU A 640       0.929  -2.402  -5.139  1.00  0.160          O  
ATOM   9968  H   GLU A 640      -1.659   0.265  -5.601  1.00  0.110          H  
ATOM   9969  HA  GLU A 640       0.622   1.134  -7.320  1.00  0.140          H  
ATOM   9970 1HB  GLU A 640      -0.955  -1.357  -7.811  1.00  0.190          H  
ATOM   9971 2HB  GLU A 640       0.145  -0.675  -8.947  1.00  0.190          H  
ATOM   9972 1HG  GLU A 640       1.352  -2.213  -8.041  1.00  0.190          H  
ATOM   9973 2HG  GLU A 640       1.775  -0.984  -6.896  1.00  0.190          H  
ATOM   9974  N   ASP A 641      -0.896   1.980  -9.155  1.00  0.160          N  
ATOM   9975  CA  ASP A 641      -1.767   2.692 -10.096  1.00  0.200          C  
ATOM   9976  C   ASP A 641      -1.427   2.355 -11.552  1.00  0.350          C  
ATOM   9977  O   ASP A 641      -2.199   1.698 -12.246  1.00  0.900          O  
ATOM   9978  CB  ASP A 641      -1.700   4.205  -9.865  1.00  0.260          C  
ATOM   9979  CG  ASP A 641      -2.647   5.007 -10.781  1.00  0.260          C  
ATOM   9980  OD1 ASP A 641      -3.839   4.804 -10.715  1.00  0.260          O  
ATOM   9981  OD2 ASP A 641      -2.154   5.805 -11.548  1.00  0.260          O  
ATOM   9982  H   ASP A 641       0.101   1.955  -9.323  1.00  0.190          H  
ATOM   9983  HA  ASP A 641      -2.794   2.376  -9.918  1.00  0.240          H  
ATOM   9984 1HB  ASP A 641      -1.959   4.424  -8.827  1.00  0.320          H  
ATOM   9985 2HB  ASP A 641      -0.687   4.554 -10.023  1.00  0.320          H  
ATOM   9986  N   ASP A 642      -0.278   2.840 -12.020  1.00  0.150          N  
ATOM   9987  CA  ASP A 642       0.159   2.645 -13.392  1.00  0.120          C  
ATOM   9988  C   ASP A 642       1.576   2.060 -13.411  1.00  0.100          C  
ATOM   9989  O   ASP A 642       1.731   0.842 -13.598  1.00  0.160          O  
ATOM   9990  CB  ASP A 642       0.038   3.957 -14.171  1.00  0.180          C  
ATOM   9991  CG  ASP A 642       0.429   3.883 -15.645  1.00  0.180          C  
ATOM   9992  OD1 ASP A 642       0.833   2.848 -16.093  1.00  0.180          O  
ATOM   9993  OD2 ASP A 642       0.339   4.903 -16.307  1.00  0.180          O  
ATOM   9994  H   ASP A 642       0.319   3.379 -11.416  1.00  0.180          H  
ATOM   9995  HA  ASP A 642      -0.507   1.923 -13.864  1.00  0.140          H  
ATOM   9996 1HB  ASP A 642      -1.000   4.295 -14.111  1.00  0.220          H  
ATOM   9997 2HB  ASP A 642       0.631   4.720 -13.691  1.00  0.220          H  
ATOM   9998  N   ILE A 643       2.625   2.880 -13.183  1.00  0.110          N  
ATOM   9999  CA  ILE A 643       3.970   2.302 -13.234  1.00  0.150          C  
ATOM  10000  C   ILE A 643       4.324   1.623 -11.915  1.00  0.150          C  
ATOM  10001  O   ILE A 643       4.505   2.296 -10.890  1.00  0.160          O  
ATOM  10002  CB  ILE A 643       5.060   3.378 -13.450  1.00  0.190          C  
ATOM  10003  CG1 ILE A 643       4.832   4.134 -14.744  1.00  0.190          C  
ATOM  10004  CG2 ILE A 643       6.437   2.675 -13.501  1.00  0.190          C  
ATOM  10005  CD1 ILE A 643       5.700   5.388 -14.941  1.00  0.190          C  
ATOM  10006  H   ILE A 643       2.505   3.888 -13.011  1.00  0.130          H  
ATOM  10007  HA  ILE A 643       4.014   1.561 -14.034  1.00  0.180          H  
ATOM  10008  HB  ILE A 643       5.031   4.090 -12.636  1.00  0.230          H  
ATOM  10009 1HG1 ILE A 643       5.015   3.477 -15.528  1.00  0.230          H  
ATOM  10010 2HG1 ILE A 643       3.784   4.443 -14.786  1.00  0.230          H  
ATOM  10011 1HG2 ILE A 643       7.189   3.404 -13.631  1.00  0.230          H  
ATOM  10012 2HG2 ILE A 643       6.637   2.136 -12.585  1.00  0.230          H  
ATOM  10013 3HG2 ILE A 643       6.465   1.967 -14.333  1.00  0.230          H  
ATOM  10014 1HD1 ILE A 643       5.447   5.858 -15.895  1.00  0.230          H  
ATOM  10015 2HD1 ILE A 643       5.491   6.083 -14.136  1.00  0.230          H  
ATOM  10016 3HD1 ILE A 643       6.755   5.145 -14.942  1.00  0.230          H  
ATOM  10017  N   THR A 644       4.469   0.297 -11.950  1.00  0.140          N  
ATOM  10018  CA  THR A 644       4.761  -0.459 -10.745  1.00  0.160          C  
ATOM  10019  C   THR A 644       6.047  -1.257 -10.826  1.00  0.120          C  
ATOM  10020  O   THR A 644       6.300  -1.996 -11.782  1.00  0.170          O  
ATOM  10021  CB  THR A 644       3.620  -1.446 -10.435  1.00  0.220          C  
ATOM  10022  OG1 THR A 644       2.405  -0.719 -10.239  1.00  0.220          O  
ATOM  10023  CG2 THR A 644       3.947  -2.279  -9.183  1.00  0.220          C  
ATOM  10024  H   THR A 644       4.279  -0.225 -12.814  1.00  0.170          H  
ATOM  10025  HA  THR A 644       4.857   0.238  -9.911  1.00  0.190          H  
ATOM  10026  HB  THR A 644       3.485  -2.121 -11.284  1.00  0.260          H  
ATOM  10027  HG1 THR A 644       2.075  -0.440 -11.109  1.00  0.260          H  
ATOM  10028 1HG2 THR A 644       3.154  -2.954  -9.004  1.00  0.260          H  
ATOM  10029 2HG2 THR A 644       4.848  -2.861  -9.326  1.00  0.260          H  
ATOM  10030 3HG2 THR A 644       4.073  -1.620  -8.323  1.00  0.260          H  
ATOM  10031  N   ALA A 645       6.846  -1.148  -9.778  1.00  0.100          N  
ATOM  10032  CA  ALA A 645       8.054  -1.951  -9.670  1.00  0.120          C  
ATOM  10033  C   ALA A 645       7.765  -3.095  -8.706  1.00  0.100          C  
ATOM  10034  O   ALA A 645       7.134  -2.884  -7.662  1.00  0.090          O  
ATOM  10035  CB  ALA A 645       9.227  -1.113  -9.203  1.00  0.160          C  
ATOM  10036  H   ALA A 645       6.556  -0.512  -9.025  1.00  0.120          H  
ATOM  10037  HA  ALA A 645       8.291  -2.384 -10.643  1.00  0.140          H  
ATOM  10038 1HB  ALA A 645      10.068  -1.746  -9.127  1.00  0.190          H  
ATOM  10039 2HB  ALA A 645       9.431  -0.330  -9.918  1.00  0.190          H  
ATOM  10040 3HB  ALA A 645       9.017  -0.680  -8.248  1.00  0.190          H  
ATOM  10041  N   SER A 646       8.277  -4.294  -8.998  1.00  0.100          N  
ATOM  10042  CA  SER A 646       8.046  -5.419  -8.092  1.00  0.090          C  
ATOM  10043  C   SER A 646       9.250  -6.332  -7.970  1.00  0.090          C  
ATOM  10044  O   SER A 646      10.115  -6.394  -8.853  1.00  0.160          O  
ATOM  10045  CB  SER A 646       6.931  -6.295  -8.604  1.00  0.130          C  
ATOM  10046  OG  SER A 646       7.364  -6.967  -9.705  1.00  0.130          O  
ATOM  10047  H   SER A 646       8.752  -4.452  -9.892  1.00  0.120          H  
ATOM  10048  HA  SER A 646       7.803  -5.034  -7.111  1.00  0.110          H  
ATOM  10049 1HB  SER A 646       6.613  -6.990  -7.828  1.00  0.160          H  
ATOM  10050 2HB  SER A 646       6.091  -5.685  -8.895  1.00  0.160          H  
ATOM  10051  HG  SER A 646       6.639  -7.544 -10.058  1.00  0.160          H  
ATOM  10052  N   THR A 647       9.268  -7.114  -6.891  1.00  0.090          N  
ATOM  10053  CA  THR A 647      10.332  -8.098  -6.692  1.00  0.100          C  
ATOM  10054  C   THR A 647       9.832  -9.350  -5.999  1.00  0.080          C  
ATOM  10055  O   THR A 647       8.862  -9.321  -5.230  1.00  0.110          O  
ATOM  10056  CB  THR A 647      11.499  -7.514  -5.876  1.00  0.140          C  
ATOM  10057  OG1 THR A 647      12.593  -8.438  -5.906  1.00  0.140          O  
ATOM  10058  CG2 THR A 647      11.098  -7.282  -4.398  1.00  0.140          C  
ATOM  10059  H   THR A 647       8.517  -6.992  -6.205  1.00  0.110          H  
ATOM  10060  HA  THR A 647      10.716  -8.397  -7.664  1.00  0.120          H  
ATOM  10061  HB  THR A 647      11.790  -6.586  -6.320  1.00  0.160          H  
ATOM  10062  HG1 THR A 647      12.955  -8.474  -6.827  1.00  0.160          H  
ATOM  10063 1HG2 THR A 647      11.944  -6.857  -3.857  1.00  0.160          H  
ATOM  10064 2HG2 THR A 647      10.261  -6.608  -4.349  1.00  0.160          H  
ATOM  10065 3HG2 THR A 647      10.816  -8.222  -3.930  1.00  0.160          H  
ATOM  10066  N   VAL A 648      10.512 -10.465  -6.259  1.00  0.110          N  
ATOM  10067  CA  VAL A 648      10.145 -11.723  -5.599  1.00  0.120          C  
ATOM  10068  C   VAL A 648      11.195 -12.157  -4.592  1.00  0.140          C  
ATOM  10069  O   VAL A 648      12.376 -12.333  -4.931  1.00  0.180          O  
ATOM  10070  CB  VAL A 648       9.873 -12.840  -6.622  1.00  0.160          C  
ATOM  10071  CG1 VAL A 648       9.539 -14.166  -5.907  1.00  0.160          C  
ATOM  10072  CG2 VAL A 648       8.696 -12.412  -7.494  1.00  0.160          C  
ATOM  10073  H   VAL A 648      11.319 -10.382  -6.894  1.00  0.130          H  
ATOM  10074  HA  VAL A 648       9.217 -11.563  -5.051  1.00  0.140          H  
ATOM  10075  HB  VAL A 648      10.757 -13.006  -7.226  1.00  0.200          H  
ATOM  10076 1HG1 VAL A 648       9.347 -14.943  -6.650  1.00  0.200          H  
ATOM  10077 2HG1 VAL A 648      10.375 -14.482  -5.282  1.00  0.200          H  
ATOM  10078 3HG1 VAL A 648       8.655 -14.031  -5.282  1.00  0.200          H  
ATOM  10079 1HG2 VAL A 648       8.485 -13.181  -8.215  1.00  0.200          H  
ATOM  10080 2HG2 VAL A 648       7.818 -12.256  -6.867  1.00  0.200          H  
ATOM  10081 3HG2 VAL A 648       8.935 -11.486  -8.013  1.00  0.200          H  
ATOM  10082  N   THR A 649      10.725 -12.305  -3.352  1.00  0.140          N  
ATOM  10083  CA  THR A 649      11.521 -12.637  -2.182  1.00  0.230          C  
ATOM  10084  C   THR A 649      11.308 -14.091  -1.721  1.00  0.280          C  
ATOM  10085  O   THR A 649      10.161 -14.507  -1.581  1.00  0.480          O  
ATOM  10086  CB  THR A 649      11.152 -11.665  -1.040  1.00  0.290          C  
ATOM  10087  OG1 THR A 649      11.488 -10.330  -1.434  1.00  0.290          O  
ATOM  10088  CG2 THR A 649      11.842 -12.000   0.266  1.00  0.290          C  
ATOM  10089  H   THR A 649       9.721 -12.140  -3.219  1.00  0.170          H  
ATOM  10090  HA  THR A 649      12.546 -12.429  -2.436  1.00  0.280          H  
ATOM  10091  HB  THR A 649      10.091 -11.718  -0.895  1.00  0.340          H  
ATOM  10092  HG1 THR A 649      10.911 -10.060  -2.158  1.00  0.340          H  
ATOM  10093 1HG2 THR A 649      11.532 -11.285   1.012  1.00  0.340          H  
ATOM  10094 2HG2 THR A 649      11.566 -12.998   0.593  1.00  0.340          H  
ATOM  10095 3HG2 THR A 649      12.903 -11.953   0.152  1.00  0.340          H  
ATOM  10096  N   PRO A 650      12.382 -14.872  -1.457  1.00  0.250          N  
ATOM  10097  CA  PRO A 650      12.391 -16.252  -0.967  1.00  0.340          C  
ATOM  10098  C   PRO A 650      11.615 -16.403   0.366  1.00  0.430          C  
ATOM  10099  O   PRO A 650      11.629 -15.487   1.190  1.00  1.020          O  
ATOM  10100  CB  PRO A 650      13.889 -16.501  -0.777  1.00  0.510          C  
ATOM  10101  CG  PRO A 650      14.575 -15.590  -1.719  1.00  0.510          C  
ATOM  10102  CD  PRO A 650      13.741 -14.366  -1.774  1.00  0.510          C  
ATOM  10103  HA  PRO A 650      11.974 -16.883  -1.766  1.00  0.410          H  
ATOM  10104 1HB  PRO A 650      14.165 -16.324   0.267  1.00  0.610          H  
ATOM  10105 2HB  PRO A 650      14.146 -17.533  -1.018  1.00  0.610          H  
ATOM  10106 1HG  PRO A 650      15.595 -15.389  -1.351  1.00  0.610          H  
ATOM  10107 2HG  PRO A 650      14.694 -16.084  -2.702  1.00  0.610          H  
ATOM  10108 1HD  PRO A 650      14.082 -13.628  -1.042  1.00  0.610          H  
ATOM  10109 2HD  PRO A 650      13.814 -14.019  -2.821  1.00  0.610          H  
ATOM  10110  N   PRO A 651      11.013 -17.578   0.606  1.00  0.570          N  
ATOM  10111  CA  PRO A 651      10.116 -17.949   1.695  1.00  0.820          C  
ATOM  10112  C   PRO A 651      10.513 -17.803   3.152  1.00  0.560          C  
ATOM  10113  O   PRO A 651       9.637 -17.651   3.991  1.00  1.500          O  
ATOM  10114  CB  PRO A 651       9.921 -19.443   1.429  1.00  1.230          C  
ATOM  10115  CG  PRO A 651      11.077 -19.880   0.632  1.00  1.230          C  
ATOM  10116  CD  PRO A 651      11.383 -18.731  -0.236  1.00  1.230          C  
ATOM  10117  HA  PRO A 651       9.165 -17.422   1.534  1.00  0.980          H  
ATOM  10118 1HB  PRO A 651       9.811 -19.990   2.372  1.00  1.480          H  
ATOM  10119 2HB  PRO A 651       9.025 -19.579   0.882  1.00  1.480          H  
ATOM  10120 1HG  PRO A 651      11.909 -20.169   1.284  1.00  1.480          H  
ATOM  10121 2HG  PRO A 651      10.800 -20.779   0.059  1.00  1.480          H  
ATOM  10122 1HD  PRO A 651      12.435 -18.776  -0.467  1.00  1.480          H  
ATOM  10123 2HD  PRO A 651      10.766 -18.764  -1.104  1.00  1.480          H  
ATOM  10124  N   TRP A 652      11.781 -17.806   3.490  1.00  0.880          N  
ATOM  10125  CA  TRP A 652      12.126 -17.713   4.902  1.00  1.010          C  
ATOM  10126  C   TRP A 652      11.980 -16.318   5.471  1.00  0.760          C  
ATOM  10127  O   TRP A 652      12.173 -16.112   6.665  1.00  0.920          O  
ATOM  10128  CB  TRP A 652      13.550 -18.215   5.123  1.00  1.360          C  
ATOM  10129  CG  TRP A 652      14.576 -17.575   4.233  1.00  1.360          C  
ATOM  10130  CD1 TRP A 652      15.275 -16.428   4.469  1.00  1.360          C  
ATOM  10131  CD2 TRP A 652      15.036 -18.069   2.952  1.00  1.360          C  
ATOM  10132  NE1 TRP A 652      16.141 -16.178   3.427  1.00  1.360          N  
ATOM  10133  CE2 TRP A 652      16.007 -17.173   2.492  1.00  1.360          C  
ATOM  10134  CE3 TRP A 652      14.712 -19.186   2.176  1.00  1.360          C  
ATOM  10135  CZ2 TRP A 652      16.658 -17.358   1.288  1.00  1.360          C  
ATOM  10136  CZ3 TRP A 652      15.363 -19.371   0.971  1.00  1.360          C  
ATOM  10137  CH2 TRP A 652      16.313 -18.484   0.536  1.00  1.360          C  
ATOM  10138  H   TRP A 652      12.527 -17.912   2.815  1.00  1.060          H  
ATOM  10139  HA  TRP A 652      11.453 -18.368   5.455  1.00  1.210          H  
ATOM  10140 1HB  TRP A 652      13.839 -18.030   6.158  1.00  1.630          H  
ATOM  10141 2HB  TRP A 652      13.582 -19.290   4.966  1.00  1.630          H  
ATOM  10142  HD1 TRP A 652      15.165 -15.804   5.359  1.00  1.630          H  
ATOM  10143  HE1 TRP A 652      16.775 -15.390   3.365  1.00  1.630          H  
ATOM  10144  HE3 TRP A 652      13.965 -19.900   2.513  1.00  1.630          H  
ATOM  10145  HZ2 TRP A 652      17.410 -16.661   0.924  1.00  1.630          H  
ATOM  10146  HZ3 TRP A 652      15.104 -20.243   0.371  1.00  1.630          H  
ATOM  10147  HH2 TRP A 652      16.801 -18.664  -0.425  1.00  1.630          H  
ATOM  10148  N   GLU A 653      11.638 -15.364   4.614  1.00  0.950          N  
ATOM  10149  CA  GLU A 653      11.371 -14.003   5.013  1.00  1.430          C  
ATOM  10150  C   GLU A 653       9.998 -13.901   5.671  1.00  1.480          C  
ATOM  10151  O   GLU A 653       9.725 -12.964   6.414  1.00  2.360          O  
ATOM  10152  CB  GLU A 653      11.481 -13.038   3.819  1.00  1.810          C  
ATOM  10153  CG  GLU A 653      11.220 -11.533   4.156  1.00  1.810          C  
ATOM  10154  CD  GLU A 653      12.181 -10.969   5.165  1.00  1.810          C  
ATOM  10155  OE1 GLU A 653      13.241 -11.523   5.319  1.00  1.810          O  
ATOM  10156  OE2 GLU A 653      11.852  -9.976   5.782  1.00  1.810          O  
ATOM  10157  H   GLU A 653      11.549 -15.594   3.617  1.00  1.140          H  
ATOM  10158  HA  GLU A 653      12.119 -13.712   5.752  1.00  1.720          H  
ATOM  10159 1HB  GLU A 653      12.477 -13.119   3.379  1.00  2.170          H  
ATOM  10160 2HB  GLU A 653      10.765 -13.339   3.052  1.00  2.170          H  
ATOM  10161 1HG  GLU A 653      11.317 -10.950   3.250  1.00  2.170          H  
ATOM  10162 2HG  GLU A 653      10.200 -11.406   4.510  1.00  2.170          H  
ATOM  10163  N   ASP A 654       9.068 -14.764   5.277  1.00  1.250          N  
ATOM  10164  CA  ASP A 654       7.706 -14.642   5.746  1.00  1.630          C  
ATOM  10165  C   ASP A 654       7.303 -15.759   6.702  1.00  1.280          C  
ATOM  10166  O   ASP A 654       8.061 -16.679   6.994  1.00  1.830          O  
ATOM  10167  CB  ASP A 654       6.756 -14.606   4.522  1.00  2.130          C  
ATOM  10168  CG  ASP A 654       5.365 -13.933   4.771  1.00  2.130          C  
ATOM  10169  OD1 ASP A 654       5.090 -13.605   5.899  1.00  2.130          O  
ATOM  10170  OD2 ASP A 654       4.606 -13.790   3.850  1.00  2.130          O  
ATOM  10171  H   ASP A 654       9.304 -15.568   4.686  1.00  1.500          H  
ATOM  10172  HA  ASP A 654       7.607 -13.698   6.279  1.00  1.960          H  
ATOM  10173 1HB  ASP A 654       7.251 -14.083   3.705  1.00  2.560          H  
ATOM  10174 2HB  ASP A 654       6.586 -15.635   4.180  1.00  2.560          H  
ATOM  10175  N   ALA A 655       6.073 -15.673   7.155  1.00  1.270          N  
ATOM  10176  CA  ALA A 655       5.440 -16.696   7.943  1.00  1.430          C  
ATOM  10177  C   ALA A 655       5.253 -17.988   7.156  1.00  1.070          C  
ATOM  10178  O   ALA A 655       5.326 -19.071   7.736  1.00  1.400          O  
ATOM  10179  CB  ALA A 655       4.086 -16.212   8.430  1.00  1.940          C  
ATOM  10180  H   ALA A 655       5.550 -14.832   6.921  1.00  1.520          H  
ATOM  10181  HA  ALA A 655       6.080 -16.908   8.797  1.00  1.720          H  
ATOM  10182 1HB  ALA A 655       3.626 -16.983   9.045  1.00  2.330          H  
ATOM  10183 2HB  ALA A 655       4.215 -15.305   9.017  1.00  2.330          H  
ATOM  10184 3HB  ALA A 655       3.448 -16.002   7.571  1.00  2.330          H  
ATOM  10185  N   GLU A 656       4.954 -17.881   5.859  1.00  0.870          N  
ATOM  10186  CA  GLU A 656       4.632 -19.059   5.055  1.00  0.810          C  
ATOM  10187  C   GLU A 656       5.569 -19.356   3.905  1.00  0.650          C  
ATOM  10188  O   GLU A 656       5.380 -18.600   2.968  1.00  1.460          O  
ATOM  10189  CB  GLU A 656       3.198 -18.930   4.520  1.00  1.160          C  
ATOM  10190  CG  GLU A 656       2.118 -18.899   5.612  1.00  1.160          C  
ATOM  10191  CD  GLU A 656       0.698 -18.829   5.068  1.00  1.160          C  
ATOM  10192  OE1 GLU A 656       0.537 -18.720   3.874  1.00  1.160          O  
ATOM  10193  OE2 GLU A 656      -0.219 -18.892   5.856  1.00  1.160          O  
ATOM  10194  H   GLU A 656       4.914 -16.966   5.428  1.00  1.040          H  
ATOM  10195  HA  GLU A 656       4.658 -19.924   5.717  1.00  0.970          H  
ATOM  10196 1HB  GLU A 656       3.111 -18.013   3.938  1.00  1.390          H  
ATOM  10197 2HB  GLU A 656       2.977 -19.764   3.856  1.00  1.390          H  
ATOM  10198 1HG  GLU A 656       2.220 -19.792   6.227  1.00  1.390          H  
ATOM  10199 2HG  GLU A 656       2.294 -18.036   6.251  1.00  1.390          H  
ATOM  10200  N   GLY A 657       5.571 -20.654   3.578  1.00  0.390          N  
ATOM  10201  CA  GLY A 657       6.748 -21.300   2.972  1.00  0.530          C  
ATOM  10202  C   GLY A 657       6.931 -21.100   1.452  1.00  0.420          C  
ATOM  10203  O   GLY A 657       7.609 -21.890   0.793  1.00  0.570          O  
ATOM  10204  H   GLY A 657       4.732 -20.936   3.090  1.00  0.470          H  
ATOM  10205 1HA  GLY A 657       7.639 -20.933   3.482  1.00  0.640          H  
ATOM  10206 2HA  GLY A 657       6.702 -22.368   3.181  1.00  0.640          H  
ATOM  10207  N   LEU A 658       6.294 -20.082   0.900  1.00  0.270          N  
ATOM  10208  CA  LEU A 658       6.367 -19.729  -0.500  1.00  0.230          C  
ATOM  10209  C   LEU A 658       7.102 -18.399  -0.669  1.00  0.150          C  
ATOM  10210  O   LEU A 658       7.124 -17.597   0.262  1.00  0.180          O  
ATOM  10211  CB  LEU A 658       4.964 -19.579  -1.060  1.00  0.340          C  
ATOM  10212  CG  LEU A 658       4.079 -20.800  -1.014  1.00  0.340          C  
ATOM  10213  CD1 LEU A 658       2.718 -20.374  -1.424  1.00  0.340          C  
ATOM  10214  CD2 LEU A 658       4.624 -21.869  -1.994  1.00  0.340          C  
ATOM  10215  H   LEU A 658       5.780 -19.465   1.516  1.00  0.320          H  
ATOM  10216  HA  LEU A 658       6.883 -20.528  -1.006  1.00  0.280          H  
ATOM  10217 1HB  LEU A 658       4.464 -18.789  -0.498  1.00  0.410          H  
ATOM  10218 2HB  LEU A 658       5.033 -19.252  -2.101  1.00  0.410          H  
ATOM  10219  HG  LEU A 658       4.035 -21.210  -0.008  1.00  0.410          H  
ATOM  10220 1HD1 LEU A 658       2.042 -21.230  -1.424  1.00  0.410          H  
ATOM  10221 2HD1 LEU A 658       2.346 -19.620  -0.732  1.00  0.410          H  
ATOM  10222 3HD1 LEU A 658       2.771 -19.948  -2.412  1.00  0.410          H  
ATOM  10223 1HD2 LEU A 658       3.965 -22.735  -1.986  1.00  0.410          H  
ATOM  10224 2HD2 LEU A 658       4.663 -21.450  -3.004  1.00  0.410          H  
ATOM  10225 3HD2 LEU A 658       5.620 -22.187  -1.703  1.00  0.410          H  
ATOM  10226  N   PRO A 659       7.791 -18.176  -1.788  1.00  0.110          N  
ATOM  10227  CA  PRO A 659       8.324 -16.903  -2.205  1.00  0.100          C  
ATOM  10228  C   PRO A 659       7.142 -15.957  -2.302  1.00  0.090          C  
ATOM  10229  O   PRO A 659       6.037 -16.418  -2.581  1.00  0.100          O  
ATOM  10230  CB  PRO A 659       8.937 -17.217  -3.580  1.00  0.150          C  
ATOM  10231  CG  PRO A 659       9.259 -18.681  -3.530  1.00  0.150          C  
ATOM  10232  CD  PRO A 659       8.202 -19.295  -2.601  1.00  0.150          C  
ATOM  10233  HA  PRO A 659       9.063 -16.564  -1.470  1.00  0.120          H  
ATOM  10234 1HB  PRO A 659       8.233 -16.979  -4.379  1.00  0.180          H  
ATOM  10235 2HB  PRO A 659       9.828 -16.587  -3.745  1.00  0.180          H  
ATOM  10236 1HG  PRO A 659       9.194 -19.095  -4.540  1.00  0.180          H  
ATOM  10237 2HG  PRO A 659      10.292 -18.830  -3.222  1.00  0.180          H  
ATOM  10238 1HD  PRO A 659       7.349 -19.713  -3.105  1.00  0.180          H  
ATOM  10239 2HD  PRO A 659       8.716 -20.031  -1.972  1.00  0.180          H  
ATOM  10240  N   ARG A 660       7.348 -14.669  -2.066  1.00  0.110          N  
ATOM  10241  CA  ARG A 660       6.246 -13.703  -2.171  1.00  0.110          C  
ATOM  10242  C   ARG A 660       6.628 -12.464  -2.975  1.00  0.110          C  
ATOM  10243  O   ARG A 660       7.797 -12.056  -2.993  1.00  0.150          O  
ATOM  10244  CB  ARG A 660       5.775 -13.252  -0.791  1.00  0.150          C  
ATOM  10245  CG  ARG A 660       5.254 -14.353   0.168  1.00  0.150          C  
ATOM  10246  CD  ARG A 660       3.964 -14.991  -0.274  1.00  0.150          C  
ATOM  10247  NE  ARG A 660       2.841 -14.038  -0.357  1.00  0.150          N  
ATOM  10248  CZ  ARG A 660       2.046 -13.651   0.676  1.00  0.150          C  
ATOM  10249  NH1 ARG A 660       2.245 -14.106   1.899  1.00  0.150          N  
ATOM  10250  NH2 ARG A 660       1.052 -12.817   0.436  1.00  0.150          N  
ATOM  10251  H   ARG A 660       8.301 -14.378  -1.824  1.00  0.130          H  
ATOM  10252  HA  ARG A 660       5.414 -14.182  -2.684  1.00  0.130          H  
ATOM  10253 1HB  ARG A 660       6.586 -12.736  -0.283  1.00  0.180          H  
ATOM  10254 2HB  ARG A 660       4.977 -12.542  -0.922  1.00  0.180          H  
ATOM  10255 1HG  ARG A 660       6.001 -15.144   0.255  1.00  0.180          H  
ATOM  10256 2HG  ARG A 660       5.094 -13.911   1.155  1.00  0.180          H  
ATOM  10257 1HD  ARG A 660       4.093 -15.440  -1.254  1.00  0.180          H  
ATOM  10258 2HD  ARG A 660       3.701 -15.780   0.429  1.00  0.180          H  
ATOM  10259  HE  ARG A 660       2.626 -13.660  -1.275  1.00  0.180          H  
ATOM  10260 1HH1 ARG A 660       3.004 -14.758   2.092  1.00  0.180          H  
ATOM  10261 2HH1 ARG A 660       1.646 -13.794   2.653  1.00  0.180          H  
ATOM  10262 1HH2 ARG A 660       0.883 -12.483  -0.518  1.00  0.180          H  
ATOM  10263 2HH2 ARG A 660       0.388 -12.527   1.173  1.00  0.180          H  
ATOM  10264  N   LYS A 661       5.629 -11.859  -3.627  1.00  0.090          N  
ATOM  10265  CA  LYS A 661       5.827 -10.643  -4.410  1.00  0.090          C  
ATOM  10266  C   LYS A 661       5.558  -9.346  -3.637  1.00  0.090          C  
ATOM  10267  O   LYS A 661       4.488  -9.153  -3.044  1.00  0.100          O  
ATOM  10268  CB  LYS A 661       4.940 -10.705  -5.650  1.00  0.130          C  
ATOM  10269  CG  LYS A 661       5.060  -9.563  -6.622  1.00  0.130          C  
ATOM  10270  CD  LYS A 661       4.116  -9.813  -7.813  1.00  0.130          C  
ATOM  10271  CE  LYS A 661       4.086  -8.638  -8.771  1.00  0.130          C  
ATOM  10272  NZ  LYS A 661       3.237  -8.902  -9.966  1.00  0.130          N  
ATOM  10273  H   LYS A 661       4.685 -12.246  -3.587  1.00  0.110          H  
ATOM  10274  HA  LYS A 661       6.864 -10.620  -4.736  1.00  0.110          H  
ATOM  10275 1HB  LYS A 661       5.174 -11.615  -6.201  1.00  0.150          H  
ATOM  10276 2HB  LYS A 661       3.900 -10.759  -5.343  1.00  0.150          H  
ATOM  10277 1HG  LYS A 661       4.822  -8.617  -6.141  1.00  0.150          H  
ATOM  10278 2HG  LYS A 661       6.091  -9.510  -6.984  1.00  0.150          H  
ATOM  10279 1HD  LYS A 661       4.453 -10.697  -8.354  1.00  0.150          H  
ATOM  10280 2HD  LYS A 661       3.105  -9.999  -7.448  1.00  0.150          H  
ATOM  10281 1HE  LYS A 661       3.696  -7.765  -8.248  1.00  0.150          H  
ATOM  10282 2HE  LYS A 661       5.090  -8.432  -9.104  1.00  0.150          H  
ATOM  10283 1HZ  LYS A 661       3.257  -8.089 -10.573  1.00  0.150          H  
ATOM  10284 2HZ  LYS A 661       3.602  -9.693 -10.478  1.00  0.150          H  
ATOM  10285 3HZ  LYS A 661       2.286  -9.093  -9.689  1.00  0.150          H  
ATOM  10286  N   TYR A 662       6.536  -8.448  -3.681  1.00  0.090          N  
ATOM  10287  CA  TYR A 662       6.461  -7.136  -3.041  1.00  0.100          C  
ATOM  10288  C   TYR A 662       6.471  -6.061  -4.119  1.00  0.110          C  
ATOM  10289  O   TYR A 662       7.083  -6.237  -5.176  1.00  0.130          O  
ATOM  10290  CB  TYR A 662       7.622  -6.948  -2.065  1.00  0.140          C  
ATOM  10291  CG  TYR A 662       7.573  -7.850  -0.838  1.00  0.140          C  
ATOM  10292  CD1 TYR A 662       8.092  -9.141  -0.885  1.00  0.140          C  
ATOM  10293  CD2 TYR A 662       7.026  -7.371   0.347  1.00  0.140          C  
ATOM  10294  CE1 TYR A 662       8.056  -9.931   0.246  1.00  0.140          C  
ATOM  10295  CE2 TYR A 662       7.004  -8.169   1.463  1.00  0.140          C  
ATOM  10296  CZ  TYR A 662       7.517  -9.439   1.415  1.00  0.140          C  
ATOM  10297  OH  TYR A 662       7.497 -10.230   2.541  1.00  0.140          O  
ATOM  10298  H   TYR A 662       7.380  -8.719  -4.193  1.00  0.110          H  
ATOM  10299  HA  TYR A 662       5.520  -7.055  -2.497  1.00  0.120          H  
ATOM  10300 1HB  TYR A 662       8.560  -7.140  -2.586  1.00  0.160          H  
ATOM  10301 2HB  TYR A 662       7.648  -5.913  -1.726  1.00  0.160          H  
ATOM  10302  HD1 TYR A 662       8.524  -9.530  -1.810  1.00  0.160          H  
ATOM  10303  HD2 TYR A 662       6.617  -6.362   0.394  1.00  0.160          H  
ATOM  10304  HE1 TYR A 662       8.448 -10.934   0.227  1.00  0.160          H  
ATOM  10305  HE2 TYR A 662       6.578  -7.801   2.388  1.00  0.160          H  
ATOM  10306  HH  TYR A 662       7.870 -11.092   2.339  1.00  0.160          H  
ATOM  10307  N   VAL A 663       5.735  -4.974  -3.889  1.00  0.110          N  
ATOM  10308  CA  VAL A 663       5.627  -3.888  -4.872  1.00  0.130          C  
ATOM  10309  C   VAL A 663       5.732  -2.453  -4.364  1.00  0.120          C  
ATOM  10310  O   VAL A 663       5.481  -2.180  -3.187  1.00  0.120          O  
ATOM  10311  CB  VAL A 663       4.295  -4.047  -5.632  1.00  0.170          C  
ATOM  10312  CG1 VAL A 663       4.279  -5.273  -6.440  1.00  0.170          C  
ATOM  10313  CG2 VAL A 663       3.182  -4.181  -4.639  1.00  0.170          C  
ATOM  10314  H   VAL A 663       5.258  -4.885  -2.999  1.00  0.130          H  
ATOM  10315  HA  VAL A 663       6.429  -4.023  -5.589  1.00  0.160          H  
ATOM  10316  HB  VAL A 663       4.142  -3.186  -6.285  1.00  0.210          H  
ATOM  10317 1HG1 VAL A 663       3.338  -5.344  -6.966  1.00  0.210          H  
ATOM  10318 2HG1 VAL A 663       5.053  -5.183  -7.119  1.00  0.210          H  
ATOM  10319 3HG1 VAL A 663       4.415  -6.152  -5.834  1.00  0.210          H  
ATOM  10320 1HG2 VAL A 663       2.255  -4.311  -5.172  1.00  0.210          H  
ATOM  10321 2HG2 VAL A 663       3.336  -5.050  -4.006  1.00  0.210          H  
ATOM  10322 3HG2 VAL A 663       3.123  -3.286  -4.016  1.00  0.210          H  
ATOM  10323  N   THR A 664       6.002  -1.530  -5.304  1.00  0.110          N  
ATOM  10324  CA  THR A 664       5.924  -0.095  -5.021  1.00  0.100          C  
ATOM  10325  C   THR A 664       5.445   0.710  -6.235  1.00  0.090          C  
ATOM  10326  O   THR A 664       5.721   0.379  -7.400  1.00  0.090          O  
ATOM  10327  CB  THR A 664       7.261   0.498  -4.550  1.00  0.140          C  
ATOM  10328  OG1 THR A 664       7.031   1.835  -4.098  1.00  0.140          O  
ATOM  10329  CG2 THR A 664       8.274   0.558  -5.720  1.00  0.140          C  
ATOM  10330  H   THR A 664       6.284  -1.866  -6.228  1.00  0.130          H  
ATOM  10331  HA  THR A 664       5.195   0.054  -4.224  1.00  0.120          H  
ATOM  10332  HB  THR A 664       7.651  -0.105  -3.734  1.00  0.170          H  
ATOM  10333  HG1 THR A 664       7.812   2.160  -3.640  1.00  0.170          H  
ATOM  10334 1HG2 THR A 664       9.206   0.981  -5.362  1.00  0.170          H  
ATOM  10335 2HG2 THR A 664       8.445  -0.438  -6.096  1.00  0.170          H  
ATOM  10336 3HG2 THR A 664       7.900   1.182  -6.530  1.00  0.170          H  
ATOM  10337  N   ASN A 665       4.776   1.819  -5.934  1.00  0.080          N  
ATOM  10338  CA  ASN A 665       4.277   2.769  -6.922  1.00  0.070          C  
ATOM  10339  C   ASN A 665       5.405   3.731  -7.281  1.00  0.080          C  
ATOM  10340  O   ASN A 665       5.911   4.447  -6.414  1.00  0.110          O  
ATOM  10341  CB  ASN A 665       3.056   3.519  -6.400  1.00  0.100          C  
ATOM  10342  CG  ASN A 665       2.363   4.325  -7.457  1.00  0.100          C  
ATOM  10343  OD1 ASN A 665       2.985   4.843  -8.391  1.00  0.100          O  
ATOM  10344  ND2 ASN A 665       1.052   4.432  -7.332  1.00  0.100          N  
ATOM  10345  H   ASN A 665       4.619   2.010  -4.952  1.00  0.100          H  
ATOM  10346  HA  ASN A 665       4.003   2.228  -7.831  1.00  0.080          H  
ATOM  10347 1HB  ASN A 665       2.352   2.826  -5.988  1.00  0.120          H  
ATOM  10348 2HB  ASN A 665       3.360   4.189  -5.595  1.00  0.120          H  
ATOM  10349 1HD2 ASN A 665       0.524   4.954  -8.003  1.00  0.120          H  
ATOM  10350 2HD2 ASN A 665       0.584   4.005  -6.554  1.00  0.120          H  
ATOM  10351  N   CYS A 666       5.836   3.726  -8.540  1.00  0.070          N  
ATOM  10352  CA  CYS A 666       6.975   4.536  -8.965  1.00  0.080          C  
ATOM  10353  C   CYS A 666       6.609   6.005  -9.203  1.00  0.080          C  
ATOM  10354  O   CYS A 666       7.476   6.810  -9.543  1.00  0.100          O  
ATOM  10355  CB  CYS A 666       7.565   3.969 -10.252  1.00  0.110          C  
ATOM  10356  SG  CYS A 666       8.282   2.308 -10.082  1.00  0.110          S  
ATOM  10357  H   CYS A 666       5.360   3.138  -9.237  1.00  0.080          H  
ATOM  10358  HA  CYS A 666       7.734   4.487  -8.184  1.00  0.100          H  
ATOM  10359 1HB  CYS A 666       6.769   3.915 -10.975  1.00  0.130          H  
ATOM  10360 2HB  CYS A 666       8.325   4.637 -10.653  1.00  0.130          H  
ATOM  10361  HG  CYS A 666       9.587   2.661  -9.959  1.00  0.130          H  
ATOM  10362  N   GLU A 667       5.327   6.347  -9.046  1.00  0.080          N  
ATOM  10363  CA  GLU A 667       4.824   7.693  -9.308  1.00  0.100          C  
ATOM  10364  C   GLU A 667       4.220   8.382  -8.076  1.00  0.130          C  
ATOM  10365  O   GLU A 667       3.334   7.834  -7.408  1.00  0.250          O  
ATOM  10366  CB  GLU A 667       3.715   7.588 -10.362  1.00  0.130          C  
ATOM  10367  CG  GLU A 667       4.145   7.040 -11.715  1.00  0.130          C  
ATOM  10368  CD  GLU A 667       2.980   6.849 -12.651  1.00  0.130          C  
ATOM  10369  OE1 GLU A 667       2.497   7.793 -13.225  1.00  0.130          O  
ATOM  10370  OE2 GLU A 667       2.573   5.726 -12.814  1.00  0.130          O  
ATOM  10371  H   GLU A 667       4.662   5.635  -8.740  1.00  0.100          H  
ATOM  10372  HA  GLU A 667       5.645   8.309  -9.682  1.00  0.120          H  
ATOM  10373 1HB  GLU A 667       2.927   6.940  -9.987  1.00  0.160          H  
ATOM  10374 2HB  GLU A 667       3.268   8.563 -10.515  1.00  0.160          H  
ATOM  10375 1HG  GLU A 667       4.863   7.704 -12.168  1.00  0.160          H  
ATOM  10376 2HG  GLU A 667       4.635   6.088 -11.558  1.00  0.160          H  
ATOM  10377  N   HIS A 668       4.656   9.623  -7.827  1.00  0.090          N  
ATOM  10378  CA  HIS A 668       4.121  10.483  -6.768  1.00  0.140          C  
ATOM  10379  C   HIS A 668       2.762  11.010  -7.182  1.00  0.170          C  
ATOM  10380  O   HIS A 668       1.816  11.052  -6.388  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       5.057  11.650  -6.440  1.00  0.180          C  
ATOM  10382  CG  HIS A 668       4.529  12.540  -5.338  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668       4.339  12.096  -4.043  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668       4.172  13.844  -5.341  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668       3.868  13.086  -3.307  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668       3.760  14.159  -4.067  1.00  0.180          N  
ATOM  10387  H   HIS A 668       5.423   9.985  -8.396  1.00  0.110          H  
ATOM  10388  HA  HIS A 668       3.984   9.914  -5.857  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       6.033  11.268  -6.145  1.00  0.210          H  
ATOM  10390 2HB  HIS A 668       5.202  12.264  -7.333  1.00  0.210          H  
ATOM  10391  HD1 HIS A 668       4.668  11.236  -3.643  1.00  0.210          H  
ATOM  10392  HD2 HIS A 668       4.166  14.603  -6.120  1.00  0.210          H  
ATOM  10393  HE1 HIS A 668       3.649  12.928  -2.253  1.00  0.210          H  
ATOM  10394  N   LEU A 669       2.700  11.484  -8.415  1.00  0.190          N  
ATOM  10395  CA  LEU A 669       1.470  12.033  -8.934  1.00  0.220          C  
ATOM  10396  C   LEU A 669       0.938  11.120 -10.014  1.00  0.200          C  
ATOM  10397  O   LEU A 669       1.699  10.601 -10.826  1.00  0.230          O  
ATOM  10398  CB  LEU A 669       1.683  13.416  -9.494  1.00  0.300          C  
ATOM  10399  CG  LEU A 669       2.304  14.456  -8.584  1.00  0.300          C  
ATOM  10400  CD1 LEU A 669       2.515  15.711  -9.352  1.00  0.300          C  
ATOM  10401  CD2 LEU A 669       1.446  14.713  -7.414  1.00  0.300          C  
ATOM  10402  H   LEU A 669       3.521  11.409  -8.994  1.00  0.230          H  
ATOM  10403  HA  LEU A 669       0.736  12.062  -8.140  1.00  0.260          H  
ATOM  10404 1HB  LEU A 669       2.246  13.358 -10.417  1.00  0.360          H  
ATOM  10405 2HB  LEU A 669       0.703  13.759  -9.687  1.00  0.360          H  
ATOM  10406  HG  LEU A 669       3.251  14.101  -8.244  1.00  0.360          H  
ATOM  10407 1HD1 LEU A 669       2.983  16.443  -8.702  1.00  0.360          H  
ATOM  10408 2HD1 LEU A 669       3.164  15.518 -10.193  1.00  0.360          H  
ATOM  10409 3HD1 LEU A 669       1.562  16.093  -9.706  1.00  0.360          H  
ATOM  10410 1HD2 LEU A 669       1.914  15.461  -6.777  1.00  0.360          H  
ATOM  10411 2HD2 LEU A 669       0.466  15.069  -7.735  1.00  0.360          H  
ATOM  10412 3HD2 LEU A 669       1.352  13.798  -6.863  1.00  0.360          H  
ATOM  10413  N   LEU A 670      -0.369  10.971 -10.062  1.00  0.180          N  
ATOM  10414  CA  LEU A 670      -0.992  10.070 -11.016  1.00  0.180          C  
ATOM  10415  C   LEU A 670      -1.633  10.864 -12.154  1.00  0.170          C  
ATOM  10416  O   LEU A 670      -2.364  11.818 -11.906  1.00  0.240          O  
ATOM  10417  CB  LEU A 670      -2.039   9.264 -10.251  1.00  0.250          C  
ATOM  10418  CG  LEU A 670      -1.558   8.655  -8.875  1.00  0.250          C  
ATOM  10419  CD1 LEU A 670      -2.735   7.925  -8.253  1.00  0.250          C  
ATOM  10420  CD2 LEU A 670      -0.322   7.738  -9.047  1.00  0.250          C  
ATOM  10421  H   LEU A 670      -0.930  11.475  -9.374  1.00  0.220          H  
ATOM  10422  HA  LEU A 670      -0.235   9.407 -11.438  1.00  0.220          H  
ATOM  10423 1HB  LEU A 670      -2.895   9.892 -10.054  1.00  0.300          H  
ATOM  10424 2HB  LEU A 670      -2.354   8.425 -10.882  1.00  0.300          H  
ATOM  10425  HG  LEU A 670      -1.287   9.470  -8.201  1.00  0.300          H  
ATOM  10426 1HD1 LEU A 670      -2.449   7.525  -7.296  1.00  0.300          H  
ATOM  10427 2HD1 LEU A 670      -3.568   8.618  -8.125  1.00  0.300          H  
ATOM  10428 3HD1 LEU A 670      -3.042   7.110  -8.903  1.00  0.300          H  
ATOM  10429 1HD2 LEU A 670      -0.022   7.347  -8.075  1.00  0.300          H  
ATOM  10430 2HD2 LEU A 670      -0.567   6.919  -9.709  1.00  0.300          H  
ATOM  10431 3HD2 LEU A 670       0.513   8.295  -9.469  1.00  0.300          H  
ATOM  10432  N   PHE A 671      -1.395  10.486 -13.410  1.00  0.170          N  
ATOM  10433  CA  PHE A 671      -1.957  11.275 -14.516  1.00  0.230          C  
ATOM  10434  C   PHE A 671      -3.325  10.717 -14.864  1.00  0.250          C  
ATOM  10435  O   PHE A 671      -3.453   9.651 -15.467  1.00  0.460          O  
ATOM  10436  CB  PHE A 671      -0.960  11.254 -15.687  1.00  0.300          C  
ATOM  10437  CG  PHE A 671      -1.078  12.327 -16.799  1.00  0.300          C  
ATOM  10438  CD1 PHE A 671      -1.391  13.664 -16.508  1.00  0.300          C  
ATOM  10439  CD2 PHE A 671      -0.775  12.011 -18.126  1.00  0.300          C  
ATOM  10440  CE1 PHE A 671      -1.394  14.618 -17.499  1.00  0.300          C  
ATOM  10441  CE2 PHE A 671      -0.791  12.975 -19.112  1.00  0.300          C  
ATOM  10442  CZ  PHE A 671      -1.095  14.274 -18.797  1.00  0.300          C  
ATOM  10443  H   PHE A 671      -0.806   9.683 -13.597  1.00  0.200          H  
ATOM  10444  HA  PHE A 671      -2.128  12.289 -14.187  1.00  0.280          H  
ATOM  10445 1HB  PHE A 671       0.050  11.303 -15.286  1.00  0.360          H  
ATOM  10446 2HB  PHE A 671      -1.057  10.296 -16.164  1.00  0.360          H  
ATOM  10447  HD1 PHE A 671      -1.619  13.969 -15.495  1.00  0.360          H  
ATOM  10448  HD2 PHE A 671      -0.516  10.996 -18.384  1.00  0.360          H  
ATOM  10449  HE1 PHE A 671      -1.636  15.656 -17.253  1.00  0.360          H  
ATOM  10450  HE2 PHE A 671      -0.552  12.711 -20.141  1.00  0.360          H  
ATOM  10451  HZ  PHE A 671      -1.103  15.030 -19.574  1.00  0.360          H  
ATOM  10452  N   GLN A 672      -4.343  11.430 -14.397  1.00  0.140          N  
ATOM  10453  CA  GLN A 672      -5.727  11.016 -14.461  1.00  0.140          C  
ATOM  10454  C   GLN A 672      -6.415  11.483 -15.704  1.00  0.140          C  
ATOM  10455  O   GLN A 672      -6.121  12.559 -16.222  1.00  0.180          O  
ATOM  10456  CB  GLN A 672      -6.486  11.558 -13.247  1.00  0.200          C  
ATOM  10457  CG  GLN A 672      -5.995  11.035 -11.928  1.00  0.200          C  
ATOM  10458  CD  GLN A 672      -6.201   9.570 -11.837  1.00  0.200          C  
ATOM  10459  OE1 GLN A 672      -7.337   9.108 -11.955  1.00  0.200          O  
ATOM  10460  NE2 GLN A 672      -5.138   8.822 -11.659  1.00  0.200          N  
ATOM  10461  H   GLN A 672      -4.130  12.329 -13.964  1.00  0.170          H  
ATOM  10462  HA  GLN A 672      -5.760   9.927 -14.452  1.00  0.170          H  
ATOM  10463 1HB  GLN A 672      -6.367  12.639 -13.219  1.00  0.240          H  
ATOM  10464 2HB  GLN A 672      -7.551  11.345 -13.341  1.00  0.240          H  
ATOM  10465 1HG  GLN A 672      -4.933  11.246 -11.823  1.00  0.240          H  
ATOM  10466 2HG  GLN A 672      -6.559  11.510 -11.129  1.00  0.240          H  
ATOM  10467 1HE2 GLN A 672      -5.228   7.821 -11.603  1.00  0.240          H  
ATOM  10468 2HE2 GLN A 672      -4.238   9.244 -11.581  1.00  0.240          H  
ATOM  10469  N   ARG A 673      -7.407  10.699 -16.115  1.00  0.160          N  
ATOM  10470  CA  ARG A 673      -8.273  10.982 -17.248  1.00  0.210          C  
ATOM  10471  C   ARG A 673      -9.736  10.986 -16.808  1.00  0.230          C  
ATOM  10472  O   ARG A 673     -10.430   9.978 -16.955  1.00  0.290          O  
ATOM  10473  CB  ARG A 673      -8.069   9.911 -18.309  1.00  0.270          C  
ATOM  10474  CG  ARG A 673      -8.927  10.037 -19.547  1.00  0.270          C  
ATOM  10475  CD  ARG A 673      -8.475   9.116 -20.637  1.00  0.270          C  
ATOM  10476  NE  ARG A 673      -8.585   7.703 -20.284  1.00  0.270          N  
ATOM  10477  CZ  ARG A 673      -9.696   6.952 -20.425  1.00  0.270          C  
ATOM  10478  NH1 ARG A 673     -10.800   7.494 -20.879  1.00  0.270          N  
ATOM  10479  NH2 ARG A 673      -9.672   5.666 -20.100  1.00  0.270          N  
ATOM  10480  H   ARG A 673      -7.552   9.832 -15.608  1.00  0.190          H  
ATOM  10481  HA  ARG A 673      -7.994  11.941 -17.678  1.00  0.250          H  
ATOM  10482 1HB  ARG A 673      -7.028   9.924 -18.630  1.00  0.330          H  
ATOM  10483 2HB  ARG A 673      -8.265   8.932 -17.876  1.00  0.330          H  
ATOM  10484 1HG  ARG A 673      -9.950   9.755 -19.319  1.00  0.330          H  
ATOM  10485 2HG  ARG A 673      -8.931  11.061 -19.902  1.00  0.330          H  
ATOM  10486 1HD  ARG A 673      -9.060   9.302 -21.539  1.00  0.330          H  
ATOM  10487 2HD  ARG A 673      -7.438   9.306 -20.848  1.00  0.330          H  
ATOM  10488  HE  ARG A 673      -7.756   7.246 -19.929  1.00  0.330          H  
ATOM  10489 1HH1 ARG A 673     -10.872   8.503 -21.096  1.00  0.330          H  
ATOM  10490 2HH1 ARG A 673     -11.669   6.978 -20.969  1.00  0.330          H  
ATOM  10491 1HH2 ARG A 673      -8.821   5.249 -19.749  1.00  0.330          H  
ATOM  10492 2HH2 ARG A 673     -10.505   5.106 -20.204  1.00  0.330          H  
ATOM  10493  N   PRO A 674     -10.263  12.099 -16.287  1.00  0.230          N  
ATOM  10494  CA  PRO A 674     -11.584  12.200 -15.703  1.00  0.240          C  
ATOM  10495  C   PRO A 674     -12.672  12.325 -16.766  1.00  0.200          C  
ATOM  10496  O   PRO A 674     -13.374  13.327 -16.812  1.00  0.200          O  
ATOM  10497  CB  PRO A 674     -11.452  13.483 -14.888  1.00  0.360          C  
ATOM  10498  CG  PRO A 674     -10.506  14.343 -15.698  1.00  0.360          C  
ATOM  10499  CD  PRO A 674      -9.502  13.369 -16.277  1.00  0.360          C  
ATOM  10500  HA  PRO A 674     -11.771  11.334 -15.049  1.00  0.290          H  
ATOM  10501 1HB  PRO A 674     -12.400  13.925 -14.752  1.00  0.430          H  
ATOM  10502 2HB  PRO A 674     -11.086  13.233 -13.886  1.00  0.430          H  
ATOM  10503 1HG  PRO A 674     -11.072  14.869 -16.487  1.00  0.430          H  
ATOM  10504 2HG  PRO A 674     -10.057  15.120 -15.080  1.00  0.430          H  
ATOM  10505 1HD  PRO A 674      -9.264  13.689 -17.288  1.00  0.430          H  
ATOM  10506 2HD  PRO A 674      -8.614  13.305 -15.635  1.00  0.430          H  
ATOM  10507  N   ASP A 675     -12.825  11.320 -17.633  1.00  0.210          N  
ATOM  10508  CA  ASP A 675     -13.842  11.391 -18.706  1.00  0.230          C  
ATOM  10509  C   ASP A 675     -15.187  11.837 -18.163  1.00  0.180          C  
ATOM  10510  O   ASP A 675     -15.839  12.742 -18.686  1.00  0.280          O  
ATOM  10511  CB  ASP A 675     -14.132  10.033 -19.373  1.00  0.310          C  
ATOM  10512  CG  ASP A 675     -13.103   9.442 -20.322  1.00  0.310          C  
ATOM  10513  OD1 ASP A 675     -12.174  10.089 -20.758  1.00  0.310          O  
ATOM  10514  OD2 ASP A 675     -13.275   8.268 -20.618  1.00  0.310          O  
ATOM  10515  H   ASP A 675     -12.211  10.507 -17.534  1.00  0.250          H  
ATOM  10516  HA  ASP A 675     -13.509  12.107 -19.459  1.00  0.280          H  
ATOM  10517 1HB  ASP A 675     -14.317   9.292 -18.593  1.00  0.380          H  
ATOM  10518 2HB  ASP A 675     -15.068  10.123 -19.929  1.00  0.380          H  
ATOM  10519  N   ASP A 676     -15.581  11.163 -17.095  1.00  0.180          N  
ATOM  10520  CA  ASP A 676     -16.856  11.289 -16.418  1.00  0.310          C  
ATOM  10521  C   ASP A 676     -17.114  12.663 -15.820  1.00  0.190          C  
ATOM  10522  O   ASP A 676     -18.262  13.023 -15.553  1.00  0.220          O  
ATOM  10523  CB  ASP A 676     -16.932  10.255 -15.311  1.00  0.380          C  
ATOM  10524  CG  ASP A 676     -17.059   8.809 -15.791  1.00  0.380          C  
ATOM  10525  OD1 ASP A 676     -17.331   8.579 -16.942  1.00  0.380          O  
ATOM  10526  OD2 ASP A 676     -16.873   7.942 -14.974  1.00  0.380          O  
ATOM  10527  H   ASP A 676     -14.935  10.469 -16.743  1.00  0.220          H  
ATOM  10528  HA  ASP A 676     -17.642  11.084 -17.145  1.00  0.370          H  
ATOM  10529 1HB  ASP A 676     -16.057  10.347 -14.662  1.00  0.460          H  
ATOM  10530 2HB  ASP A 676     -17.770  10.471 -14.737  1.00  0.460          H  
ATOM  10531  N   ALA A 677     -16.054  13.443 -15.610  1.00  0.160          N  
ATOM  10532  CA  ALA A 677     -16.142  14.768 -15.016  1.00  0.170          C  
ATOM  10533  C   ALA A 677     -16.846  15.736 -15.947  1.00  0.200          C  
ATOM  10534  O   ALA A 677     -17.308  16.790 -15.518  1.00  0.260          O  
ATOM  10535  CB  ALA A 677     -14.774  15.257 -14.643  1.00  0.230          C  
ATOM  10536  H   ALA A 677     -15.129  13.129 -15.912  1.00  0.190          H  
ATOM  10537  HA  ALA A 677     -16.747  14.697 -14.118  1.00  0.200          H  
ATOM  10538 1HB  ALA A 677     -14.845  16.192 -14.177  1.00  0.280          H  
ATOM  10539 2HB  ALA A 677     -14.339  14.546 -13.956  1.00  0.280          H  
ATOM  10540 3HB  ALA A 677     -14.162  15.340 -15.539  1.00  0.280          H  
ATOM  10541  N   ILE A 678     -16.991  15.350 -17.221  1.00  0.220          N  
ATOM  10542  CA  ILE A 678     -17.701  16.160 -18.191  1.00  0.290          C  
ATOM  10543  C   ILE A 678     -19.139  16.397 -17.718  1.00  0.310          C  
ATOM  10544  O   ILE A 678     -19.806  17.334 -18.169  1.00  0.380          O  
ATOM  10545  CB  ILE A 678     -17.708  15.468 -19.584  1.00  0.380          C  
ATOM  10546  CG1 ILE A 678     -18.132  16.450 -20.734  1.00  0.380          C  
ATOM  10547  CG2 ILE A 678     -18.645  14.247 -19.590  1.00  0.380          C  
ATOM  10548  CD1 ILE A 678     -17.167  17.582 -20.993  1.00  0.380          C  
ATOM  10549  H   ILE A 678     -16.577  14.468 -17.540  1.00  0.260          H  
ATOM  10550  HA  ILE A 678     -17.189  17.103 -18.264  1.00  0.350          H  
ATOM  10551  HB  ILE A 678     -16.695  15.122 -19.796  1.00  0.450          H  
ATOM  10552 1HG1 ILE A 678     -18.215  15.870 -21.649  1.00  0.450          H  
ATOM  10553 2HG1 ILE A 678     -19.110  16.876 -20.510  1.00  0.450          H  
ATOM  10554 1HG2 ILE A 678     -18.595  13.760 -20.560  1.00  0.450          H  
ATOM  10555 2HG2 ILE A 678     -18.335  13.543 -18.820  1.00  0.450          H  
ATOM  10556 3HG2 ILE A 678     -19.672  14.554 -19.410  1.00  0.450          H  
ATOM  10557 1HD1 ILE A 678     -17.518  18.181 -21.814  1.00  0.450          H  
ATOM  10558 2HD1 ILE A 678     -17.069  18.216 -20.125  1.00  0.450          H  
ATOM  10559 3HD1 ILE A 678     -16.210  17.159 -21.243  1.00  0.450          H  
ATOM  10560  N   HIS A 679     -19.650  15.478 -16.883  1.00  0.270          N  
ATOM  10561  CA  HIS A 679     -20.986  15.551 -16.345  1.00  0.310          C  
ATOM  10562  C   HIS A 679     -20.930  16.228 -14.990  1.00  0.280          C  
ATOM  10563  O   HIS A 679     -20.398  15.666 -14.021  1.00  0.230          O  
ATOM  10564  CB  HIS A 679     -21.578  14.150 -16.162  1.00  0.420          C  
ATOM  10565  CG  HIS A 679     -21.737  13.374 -17.419  1.00  0.420          C  
ATOM  10566  ND1 HIS A 679     -22.715  13.652 -18.354  1.00  0.420          N  
ATOM  10567  CD2 HIS A 679     -21.048  12.314 -17.896  1.00  0.420          C  
ATOM  10568  CE1 HIS A 679     -22.614  12.796 -19.357  1.00  0.420          C  
ATOM  10569  NE2 HIS A 679     -21.612  11.974 -19.104  1.00  0.420          N  
ATOM  10570  H   HIS A 679     -19.055  14.711 -16.563  1.00  0.320          H  
ATOM  10571  HA  HIS A 679     -21.630  16.131 -17.002  1.00  0.370          H  
ATOM  10572 1HB  HIS A 679     -20.925  13.577 -15.508  1.00  0.500          H  
ATOM  10573 2HB  HIS A 679     -22.548  14.224 -15.671  1.00  0.500          H  
ATOM  10574  HD2 HIS A 679     -20.200  11.825 -17.409  1.00  0.500          H  
ATOM  10575  HE1 HIS A 679     -23.250  12.772 -20.241  1.00  0.500          H  
ATOM  10576  HE2 HIS A 679     -21.307  11.216 -19.698  1.00  0.500          H  
ATOM  10577  N   ARG A 680     -21.471  17.431 -14.921  1.00  0.360          N  
ATOM  10578  CA  ARG A 680     -21.387  18.209 -13.698  1.00  0.340          C  
ATOM  10579  C   ARG A 680     -22.024  17.462 -12.554  1.00  0.320          C  
ATOM  10580  O   ARG A 680     -23.124  16.924 -12.694  1.00  0.370          O  
ATOM  10581  CB  ARG A 680     -22.106  19.528 -13.866  1.00  0.480          C  
ATOM  10582  CG  ARG A 680     -21.469  20.475 -14.827  1.00  0.480          C  
ATOM  10583  CD  ARG A 680     -22.228  21.741 -14.904  1.00  0.480          C  
ATOM  10584  NE  ARG A 680     -23.474  21.549 -15.587  1.00  0.480          N  
ATOM  10585  CZ  ARG A 680     -23.656  21.632 -16.924  1.00  0.480          C  
ATOM  10586  NH1 ARG A 680     -22.653  21.925 -17.756  1.00  0.480          N  
ATOM  10587  NH2 ARG A 680     -24.871  21.402 -17.391  1.00  0.480          N  
ATOM  10588  H   ARG A 680     -21.908  17.817 -15.747  1.00  0.430          H  
ATOM  10589  HA  ARG A 680     -20.336  18.392 -13.462  1.00  0.410          H  
ATOM  10590 1HB  ARG A 680     -23.127  19.349 -14.199  1.00  0.580          H  
ATOM  10591 2HB  ARG A 680     -22.162  20.032 -12.898  1.00  0.580          H  
ATOM  10592 1HG  ARG A 680     -20.461  20.675 -14.517  1.00  0.580          H  
ATOM  10593 2HG  ARG A 680     -21.450  20.031 -15.818  1.00  0.580          H  
ATOM  10594 1HD  ARG A 680     -22.456  22.084 -13.893  1.00  0.580          H  
ATOM  10595 2HD  ARG A 680     -21.661  22.501 -15.422  1.00  0.580          H  
ATOM  10596  HE  ARG A 680     -24.303  21.302 -15.028  1.00  0.580          H  
ATOM  10597 1HH1 ARG A 680     -21.687  22.092 -17.405  1.00  0.580          H  
ATOM  10598 2HH1 ARG A 680     -22.823  21.978 -18.748  1.00  0.580          H  
ATOM  10599 1HH2 ARG A 680     -25.608  21.154 -16.710  1.00  0.580          H  
ATOM  10600 2HH2 ARG A 680     -25.067  21.444 -18.376  1.00  0.580          H  
ATOM  10601  N   GLY A 681     -21.312  17.398 -11.436  1.00  0.270          N  
ATOM  10602  CA  GLY A 681     -21.817  16.754 -10.232  1.00  0.290          C  
ATOM  10603  C   GLY A 681     -21.632  15.243 -10.171  1.00  0.290          C  
ATOM  10604  O   GLY A 681     -21.981  14.628  -9.160  1.00  0.320          O  
ATOM  10605  H   GLY A 681     -20.383  17.841 -11.401  1.00  0.320          H  
ATOM  10606 1HA  GLY A 681     -21.348  17.219  -9.367  1.00  0.350          H  
ATOM  10607 2HA  GLY A 681     -22.879  16.964 -10.148  1.00  0.350          H  
ATOM  10608  N   TYR A 682     -21.086  14.625 -11.219  1.00  0.270          N  
ATOM  10609  CA  TYR A 682     -20.927  13.179 -11.174  1.00  0.280          C  
ATOM  10610  C   TYR A 682     -19.565  12.763 -10.629  1.00  0.270          C  
ATOM  10611  O   TYR A 682     -19.465  12.033  -9.637  1.00  0.300          O  
ATOM  10612  CB  TYR A 682     -21.122  12.565 -12.551  1.00  0.390          C  
ATOM  10613  CG  TYR A 682     -20.947  11.079 -12.531  1.00  0.390          C  
ATOM  10614  CD1 TYR A 682     -21.972  10.239 -12.125  1.00  0.390          C  
ATOM  10615  CD2 TYR A 682     -19.741  10.562 -12.883  1.00  0.390          C  
ATOM  10616  CE1 TYR A 682     -21.760   8.870 -12.095  1.00  0.390          C  
ATOM  10617  CE2 TYR A 682     -19.520   9.212 -12.855  1.00  0.390          C  
ATOM  10618  CZ  TYR A 682     -20.515   8.364 -12.468  1.00  0.390          C  
ATOM  10619  OH  TYR A 682     -20.272   7.011 -12.445  1.00  0.390          O  
ATOM  10620  H   TYR A 682     -20.825  15.154 -12.061  1.00  0.320          H  
ATOM  10621  HA  TYR A 682     -21.686  12.771 -10.508  1.00  0.340          H  
ATOM  10622 1HB  TYR A 682     -22.118  12.800 -12.926  1.00  0.470          H  
ATOM  10623 2HB  TYR A 682     -20.397  12.990 -13.246  1.00  0.470          H  
ATOM  10624  HD1 TYR A 682     -22.937  10.650 -11.831  1.00  0.470          H  
ATOM  10625  HD2 TYR A 682     -18.954  11.241 -13.180  1.00  0.470          H  
ATOM  10626  HE1 TYR A 682     -22.557   8.199 -11.780  1.00  0.470          H  
ATOM  10627  HE2 TYR A 682     -18.547   8.809 -13.137  1.00  0.470          H  
ATOM  10628  HH  TYR A 682     -19.376   6.845 -12.768  1.00  0.470          H  
ATOM  10629  N   ASP A 683     -18.487  13.230 -11.253  1.00  0.230          N  
ATOM  10630  CA  ASP A 683     -17.173  12.802 -10.795  1.00  0.220          C  
ATOM  10631  C   ASP A 683     -16.728  13.688  -9.650  1.00  0.220          C  
ATOM  10632  O   ASP A 683     -15.961  14.644  -9.822  1.00  0.200          O  
ATOM  10633  CB  ASP A 683     -16.149  12.799 -11.927  1.00  0.310          C  
ATOM  10634  CG  ASP A 683     -14.795  12.182 -11.529  1.00  0.310          C  
ATOM  10635  OD1 ASP A 683     -14.540  12.046 -10.341  1.00  0.310          O  
ATOM  10636  OD2 ASP A 683     -14.021  11.865 -12.404  1.00  0.310          O  
ATOM  10637  H   ASP A 683     -18.597  13.852 -12.043  1.00  0.280          H  
ATOM  10638  HA  ASP A 683     -17.251  11.780 -10.423  1.00  0.260          H  
ATOM  10639 1HB  ASP A 683     -16.549  12.264 -12.785  1.00  0.370          H  
ATOM  10640 2HB  ASP A 683     -15.970  13.818 -12.222  1.00  0.370          H  
ATOM  10641  N   LYS A 684     -17.244  13.352  -8.475  1.00  0.240          N  
ATOM  10642  CA  LYS A 684     -17.037  14.125  -7.267  1.00  0.270          C  
ATOM  10643  C   LYS A 684     -15.556  14.238  -6.941  1.00  0.230          C  
ATOM  10644  O   LYS A 684     -15.100  15.275  -6.447  1.00  0.230          O  
ATOM  10645  CB  LYS A 684     -17.779  13.470  -6.102  1.00  0.370          C  
ATOM  10646  CG  LYS A 684     -19.306  13.548  -6.205  1.00  0.370          C  
ATOM  10647  CD  LYS A 684     -19.987  12.866  -5.033  1.00  0.370          C  
ATOM  10648  CE  LYS A 684     -21.503  12.946  -5.161  1.00  0.370          C  
ATOM  10649  NZ  LYS A 684     -22.195  12.240  -4.043  1.00  0.370          N  
ATOM  10650  H   LYS A 684     -17.885  12.554  -8.493  1.00  0.290          H  
ATOM  10651  HA  LYS A 684     -17.426  15.131  -7.429  1.00  0.320          H  
ATOM  10652 1HB  LYS A 684     -17.497  12.418  -6.036  1.00  0.440          H  
ATOM  10653 2HB  LYS A 684     -17.481  13.948  -5.169  1.00  0.440          H  
ATOM  10654 1HG  LYS A 684     -19.627  14.568  -6.240  1.00  0.440          H  
ATOM  10655 2HG  LYS A 684     -19.630  13.068  -7.130  1.00  0.440          H  
ATOM  10656 1HD  LYS A 684     -19.687  11.817  -4.996  1.00  0.440          H  
ATOM  10657 2HD  LYS A 684     -19.683  13.348  -4.104  1.00  0.440          H  
ATOM  10658 1HE  LYS A 684     -21.806  13.993  -5.161  1.00  0.440          H  
ATOM  10659 2HE  LYS A 684     -21.804  12.493  -6.107  1.00  0.440          H  
ATOM  10660 1HZ  LYS A 684     -23.196  12.316  -4.166  1.00  0.440          H  
ATOM  10661 2HZ  LYS A 684     -21.928  11.263  -4.043  1.00  0.440          H  
ATOM  10662 3HZ  LYS A 684     -21.932  12.660  -3.163  1.00  0.440          H  
ATOM  10663  N   GLN A 685     -14.799  13.159  -7.182  1.00  0.240          N  
ATOM  10664  CA  GLN A 685     -13.381  13.195  -6.868  1.00  0.240          C  
ATOM  10665  C   GLN A 685     -12.653  14.154  -7.786  1.00  0.220          C  
ATOM  10666  O   GLN A 685     -11.820  14.936  -7.315  1.00  0.210          O  
ATOM  10667  CB  GLN A 685     -12.752  11.809  -7.000  1.00  0.340          C  
ATOM  10668  CG  GLN A 685     -11.265  11.727  -6.581  1.00  0.340          C  
ATOM  10669  CD  GLN A 685     -11.032  12.000  -5.104  1.00  0.340          C  
ATOM  10670  OE1 GLN A 685     -11.762  11.472  -4.257  1.00  0.340          O  
ATOM  10671  NE2 GLN A 685     -10.016  12.791  -4.783  1.00  0.340          N  
ATOM  10672  H   GLN A 685     -15.217  12.326  -7.584  1.00  0.290          H  
ATOM  10673  HA  GLN A 685     -13.262  13.543  -5.843  1.00  0.290          H  
ATOM  10674 1HB  GLN A 685     -13.315  11.097  -6.398  1.00  0.400          H  
ATOM  10675 2HB  GLN A 685     -12.824  11.484  -8.043  1.00  0.400          H  
ATOM  10676 1HG  GLN A 685     -10.898  10.729  -6.801  1.00  0.400          H  
ATOM  10677 2HG  GLN A 685     -10.688  12.465  -7.148  1.00  0.400          H  
ATOM  10678 1HE2 GLN A 685      -9.810  12.989  -3.827  1.00  0.400          H  
ATOM  10679 2HE2 GLN A 685      -9.422  13.220  -5.515  1.00  0.400          H  
ATOM  10680  N   ALA A 686     -12.962  14.125  -9.090  1.00  0.220          N  
ATOM  10681  CA  ALA A 686     -12.282  15.044  -9.990  1.00  0.200          C  
ATOM  10682  C   ALA A 686     -12.603  16.485  -9.635  1.00  0.190          C  
ATOM  10683  O   ALA A 686     -11.714  17.341  -9.675  1.00  0.190          O  
ATOM  10684  CB  ALA A 686     -12.662  14.785 -11.431  1.00  0.290          C  
ATOM  10685  H   ALA A 686     -13.631  13.427  -9.458  1.00  0.260          H  
ATOM  10686  HA  ALA A 686     -11.210  14.894  -9.878  1.00  0.240          H  
ATOM  10687 1HB  ALA A 686     -12.125  15.467 -12.082  1.00  0.350          H  
ATOM  10688 2HB  ALA A 686     -12.405  13.758 -11.690  1.00  0.350          H  
ATOM  10689 3HB  ALA A 686     -13.732  14.936 -11.546  1.00  0.350          H  
ATOM  10690  N   GLU A 687     -13.871  16.775  -9.289  1.00  0.190          N  
ATOM  10691  CA  GLU A 687     -14.223  18.150  -8.951  1.00  0.180          C  
ATOM  10692  C   GLU A 687     -13.512  18.602  -7.683  1.00  0.190          C  
ATOM  10693  O   GLU A 687     -13.049  19.744  -7.604  1.00  0.210          O  
ATOM  10694  CB  GLU A 687     -15.741  18.340  -8.839  1.00  0.260          C  
ATOM  10695  CG  GLU A 687     -16.470  18.283 -10.190  1.00  0.260          C  
ATOM  10696  CD  GLU A 687     -17.941  18.645 -10.133  1.00  0.260          C  
ATOM  10697  OE1 GLU A 687     -18.393  19.134  -9.119  1.00  0.260          O  
ATOM  10698  OE2 GLU A 687     -18.608  18.442 -11.129  1.00  0.260          O  
ATOM  10699  H   GLU A 687     -14.584  16.035  -9.292  1.00  0.230          H  
ATOM  10700  HA  GLU A 687     -13.884  18.792  -9.762  1.00  0.220          H  
ATOM  10701 1HB  GLU A 687     -16.147  17.533  -8.222  1.00  0.310          H  
ATOM  10702 2HB  GLU A 687     -15.975  19.263  -8.339  1.00  0.310          H  
ATOM  10703 1HG  GLU A 687     -15.974  18.971 -10.856  1.00  0.310          H  
ATOM  10704 2HG  GLU A 687     -16.360  17.278 -10.603  1.00  0.310          H  
ATOM  10705  N   PHE A 688     -13.400  17.704  -6.702  1.00  0.210          N  
ATOM  10706  CA  PHE A 688     -12.707  17.988  -5.460  1.00  0.250          C  
ATOM  10707  C   PHE A 688     -11.248  18.354  -5.708  1.00  0.270          C  
ATOM  10708  O   PHE A 688     -10.754  19.370  -5.215  1.00  0.320          O  
ATOM  10709  CB  PHE A 688     -12.778  16.779  -4.528  1.00  0.330          C  
ATOM  10710  CG  PHE A 688     -12.029  16.948  -3.265  1.00  0.330          C  
ATOM  10711  CD1 PHE A 688     -12.575  17.665  -2.214  1.00  0.330          C  
ATOM  10712  CD2 PHE A 688     -10.763  16.396  -3.114  1.00  0.330          C  
ATOM  10713  CE1 PHE A 688     -11.877  17.828  -1.041  1.00  0.330          C  
ATOM  10714  CE2 PHE A 688     -10.068  16.560  -1.947  1.00  0.330          C  
ATOM  10715  CZ  PHE A 688     -10.623  17.276  -0.906  1.00  0.330          C  
ATOM  10716  H   PHE A 688     -13.858  16.792  -6.799  1.00  0.250          H  
ATOM  10717  HA  PHE A 688     -13.195  18.832  -4.979  1.00  0.300          H  
ATOM  10718 1HB  PHE A 688     -13.819  16.564  -4.293  1.00  0.400          H  
ATOM  10719 2HB  PHE A 688     -12.380  15.907  -5.041  1.00  0.400          H  
ATOM  10720  HD1 PHE A 688     -13.565  18.102  -2.323  1.00  0.400          H  
ATOM  10721  HD2 PHE A 688     -10.310  15.829  -3.941  1.00  0.400          H  
ATOM  10722  HE1 PHE A 688     -12.315  18.396  -0.220  1.00  0.400          H  
ATOM  10723  HE2 PHE A 688      -9.073  16.124  -1.847  1.00  0.400          H  
ATOM  10724  HZ  PHE A 688     -10.068  17.406   0.022  1.00  0.400          H  
ATOM  10725  N   ASP A 689     -10.543  17.521  -6.482  1.00  0.270          N  
ATOM  10726  CA  ASP A 689      -9.130  17.774  -6.731  1.00  0.300          C  
ATOM  10727  C   ASP A 689      -8.917  18.991  -7.617  1.00  0.320          C  
ATOM  10728  O   ASP A 689      -8.056  19.828  -7.333  1.00  0.370          O  
ATOM  10729  CB  ASP A 689      -8.481  16.535  -7.362  1.00  0.410          C  
ATOM  10730  CG  ASP A 689      -8.257  15.394  -6.355  1.00  0.410          C  
ATOM  10731  OD1 ASP A 689      -8.041  15.684  -5.202  1.00  0.410          O  
ATOM  10732  OD2 ASP A 689      -8.339  14.231  -6.730  1.00  0.410          O  
ATOM  10733  H   ASP A 689     -10.994  16.685  -6.871  1.00  0.320          H  
ATOM  10734  HA  ASP A 689      -8.650  17.962  -5.772  1.00  0.360          H  
ATOM  10735 1HB  ASP A 689      -9.132  16.162  -8.163  1.00  0.490          H  
ATOM  10736 2HB  ASP A 689      -7.529  16.809  -7.814  1.00  0.490          H  
ATOM  10737  N   LEU A 690      -9.745  19.163  -8.643  1.00  0.380          N  
ATOM  10738  CA  LEU A 690      -9.601  20.292  -9.543  1.00  0.520          C  
ATOM  10739  C   LEU A 690      -9.826  21.605  -8.808  1.00  0.570          C  
ATOM  10740  O   LEU A 690      -9.129  22.590  -9.030  1.00  0.750          O  
ATOM  10741  CB  LEU A 690     -10.604  20.164 -10.692  1.00  0.670          C  
ATOM  10742  CG  LEU A 690     -10.575  21.250 -11.788  1.00  0.670          C  
ATOM  10743  CD1 LEU A 690      -9.237  21.280 -12.500  1.00  0.670          C  
ATOM  10744  CD2 LEU A 690     -11.650  20.970 -12.741  1.00  0.670          C  
ATOM  10745  H   LEU A 690     -10.466  18.468  -8.853  1.00  0.460          H  
ATOM  10746  HA  LEU A 690      -8.587  20.277  -9.931  1.00  0.620          H  
ATOM  10747 1HB  LEU A 690     -10.449  19.197 -11.172  1.00  0.810          H  
ATOM  10748 2HB  LEU A 690     -11.608  20.161 -10.259  1.00  0.810          H  
ATOM  10749  HG  LEU A 690     -10.740  22.233 -11.335  1.00  0.810          H  
ATOM  10750 1HD1 LEU A 690      -9.256  22.048 -13.255  1.00  0.810          H  
ATOM  10751 2HD1 LEU A 690      -8.452  21.497 -11.796  1.00  0.810          H  
ATOM  10752 3HD1 LEU A 690      -9.045  20.317 -12.971  1.00  0.810          H  
ATOM  10753 1HD2 LEU A 690     -11.642  21.736 -13.487  1.00  0.810          H  
ATOM  10754 2HD2 LEU A 690     -11.496  19.998 -13.208  1.00  0.810          H  
ATOM  10755 3HD2 LEU A 690     -12.595  20.980 -12.209  1.00  0.810          H  
ATOM  10756  N   ALA A 691     -10.817  21.638  -7.928  1.00  0.520          N  
ATOM  10757  CA  ALA A 691     -11.137  22.837  -7.186  1.00  0.670          C  
ATOM  10758  C   ALA A 691     -10.261  23.043  -5.968  1.00  0.740          C  
ATOM  10759  O   ALA A 691     -10.482  23.994  -5.194  1.00  0.910          O  
ATOM  10760  CB  ALA A 691     -12.551  22.794  -6.754  1.00  0.880          C  
ATOM  10761  H   ALA A 691     -11.414  20.817  -7.788  1.00  0.620          H  
ATOM  10762  HA  ALA A 691     -10.974  23.687  -7.838  1.00  0.800          H  
ATOM  10763 1HB  ALA A 691     -12.757  23.701  -6.229  1.00  1.050          H  
ATOM  10764 2HB  ALA A 691     -13.191  22.698  -7.603  1.00  1.050          H  
ATOM  10765 3HB  ALA A 691     -12.671  21.943  -6.108  1.00  1.050          H  
ATOM  10766  N   SER A 692      -9.328  22.126  -5.716  1.00  0.870          N  
ATOM  10767  CA  SER A 692      -8.497  22.310  -4.568  1.00  1.160          C  
ATOM  10768  C   SER A 692      -7.710  23.541  -4.927  1.00  1.610          C  
ATOM  10769  O   SER A 692      -7.488  23.841  -6.100  1.00  2.530          O  
ATOM  10770  CB  SER A 692      -7.585  21.122  -4.324  1.00  1.510          C  
ATOM  10771  OG  SER A 692      -6.603  21.021  -5.320  1.00  1.510          O  
ATOM  10772  H   SER A 692      -9.145  21.347  -6.347  1.00  1.040          H  
ATOM  10773  HA  SER A 692      -9.106  22.503  -3.686  1.00  1.390          H  
ATOM  10774 1HB  SER A 692      -7.109  21.227  -3.352  1.00  1.810          H  
ATOM  10775 2HB  SER A 692      -8.180  20.205  -4.303  1.00  1.810          H  
ATOM  10776  HG  SER A 692      -7.048  20.625  -6.103  1.00  1.810          H  
ATOM  10777  N   GLY A 693      -7.203  24.225  -3.937  1.00  1.560          N  
ATOM  10778  CA  GLY A 693      -6.518  25.458  -4.229  1.00  1.720          C  
ATOM  10779  C   GLY A 693      -5.057  25.373  -4.559  1.00  1.280          C  
ATOM  10780  O   GLY A 693      -4.419  26.416  -4.642  1.00  1.850          O  
ATOM  10781  H   GLY A 693      -7.347  23.930  -2.984  1.00  1.870          H  
ATOM  10782 1HA  GLY A 693      -7.030  25.946  -5.060  1.00  2.060          H  
ATOM  10783 2HA  GLY A 693      -6.640  26.125  -3.376  1.00  2.060          H  
ATOM  10784  N   THR A 694      -4.448  24.217  -4.678  1.00  0.790          N  
ATOM  10785  CA  THR A 694      -3.029  24.370  -4.912  1.00  0.960          C  
ATOM  10786  C   THR A 694      -2.427  23.549  -5.981  1.00  0.680          C  
ATOM  10787  O   THR A 694      -2.909  22.491  -6.362  1.00  1.460          O  
ATOM  10788  CB  THR A 694      -2.196  24.068  -3.637  1.00  1.280          C  
ATOM  10789  OG1 THR A 694      -2.336  22.688  -3.282  1.00  1.280          O  
ATOM  10790  CG2 THR A 694      -2.641  24.927  -2.463  1.00  1.280          C  
ATOM  10791  H   THR A 694      -4.919  23.322  -4.629  1.00  0.950          H  
ATOM  10792  HA  THR A 694      -2.811  25.389  -5.209  1.00  1.150          H  
ATOM  10793  HB  THR A 694      -1.149  24.274  -3.843  1.00  1.530          H  
ATOM  10794  HG1 THR A 694      -1.599  22.436  -2.716  1.00  1.530          H  
ATOM  10795 1HG2 THR A 694      -2.026  24.696  -1.597  1.00  1.530          H  
ATOM  10796 2HG2 THR A 694      -2.523  25.979  -2.723  1.00  1.530          H  
ATOM  10797 3HG2 THR A 694      -3.679  24.727  -2.223  1.00  1.530          H  
ATOM  10798  N   ASP A 695      -1.337  24.110  -6.465  1.00  0.840          N  
ATOM  10799  CA  ASP A 695      -0.285  23.513  -7.253  1.00  0.910          C  
ATOM  10800  C   ASP A 695      -0.585  22.375  -8.196  1.00  0.500          C  
ATOM  10801  O   ASP A 695       0.252  21.475  -8.279  1.00  0.980          O  
ATOM  10802  CB  ASP A 695       0.769  23.040  -6.274  1.00  1.250          C  
ATOM  10803  CG  ASP A 695       1.290  24.180  -5.499  1.00  1.250          C  
ATOM  10804  OD1 ASP A 695       1.495  25.236  -6.094  1.00  1.250          O  
ATOM  10805  OD2 ASP A 695       1.419  24.063  -4.301  1.00  1.250          O  
ATOM  10806  H   ASP A 695      -1.149  25.048  -6.131  1.00  1.010          H  
ATOM  10807  HA  ASP A 695       0.142  24.315  -7.854  1.00  1.090          H  
ATOM  10808 1HB  ASP A 695       0.339  22.299  -5.595  1.00  1.500          H  
ATOM  10809 2HB  ASP A 695       1.598  22.572  -6.805  1.00  1.500          H  
ATOM  10810  N   THR A 696      -1.676  22.369  -8.931  1.00  0.310          N  
ATOM  10811  CA  THR A 696      -1.875  21.237  -9.807  1.00  0.510          C  
ATOM  10812  C   THR A 696      -1.200  21.395 -11.154  1.00  0.230          C  
ATOM  10813  O   THR A 696      -0.808  22.492 -11.581  1.00  0.370          O  
ATOM  10814  CB  THR A 696      -3.369  20.953 -10.071  1.00  0.630          C  
ATOM  10815  OG1 THR A 696      -3.935  22.062 -10.713  1.00  0.630          O  
ATOM  10816  CG2 THR A 696      -4.170  20.644  -8.832  1.00  0.630          C  
ATOM  10817  H   THR A 696      -2.390  23.100  -8.891  1.00  0.370          H  
ATOM  10818  HA  THR A 696      -1.454  20.356  -9.324  1.00  0.610          H  
ATOM  10819  HB  THR A 696      -3.437  20.094 -10.735  1.00  0.760          H  
ATOM  10820  HG1 THR A 696      -4.028  22.787 -10.075  1.00  0.760          H  
ATOM  10821 1HG2 THR A 696      -5.207  20.445  -9.108  1.00  0.760          H  
ATOM  10822 2HG2 THR A 696      -3.752  19.774  -8.333  1.00  0.760          H  
ATOM  10823 3HG2 THR A 696      -4.141  21.493  -8.165  1.00  0.760          H  
ATOM  10824  N   PHE A 697      -1.123  20.264 -11.833  1.00  0.240          N  
ATOM  10825  CA  PHE A 697      -0.652  20.149 -13.198  1.00  0.190          C  
ATOM  10826  C   PHE A 697      -1.873  19.772 -14.006  1.00  0.190          C  
ATOM  10827  O   PHE A 697      -2.388  18.655 -13.877  1.00  0.230          O  
ATOM  10828  CB  PHE A 697       0.348  19.017 -13.350  1.00  0.290          C  
ATOM  10829  CG  PHE A 697       1.620  19.126 -12.586  1.00  0.290          C  
ATOM  10830  CD1 PHE A 697       1.663  18.849 -11.218  1.00  0.290          C  
ATOM  10831  CD2 PHE A 697       2.799  19.406 -13.230  1.00  0.290          C  
ATOM  10832  CE1 PHE A 697       2.851  18.890 -10.535  1.00  0.290          C  
ATOM  10833  CE2 PHE A 697       3.968  19.430 -12.538  1.00  0.290          C  
ATOM  10834  CZ  PHE A 697       4.004  19.180 -11.201  1.00  0.290          C  
ATOM  10835  H   PHE A 697      -1.446  19.434 -11.360  1.00  0.290          H  
ATOM  10836  HA  PHE A 697      -0.250  21.103 -13.549  1.00  0.230          H  
ATOM  10837 1HB  PHE A 697      -0.127  18.113 -13.088  1.00  0.340          H  
ATOM  10838 2HB  PHE A 697       0.605  18.932 -14.404  1.00  0.340          H  
ATOM  10839  HD1 PHE A 697       0.747  18.601 -10.685  1.00  0.340          H  
ATOM  10840  HD2 PHE A 697       2.805  19.607 -14.304  1.00  0.340          H  
ATOM  10841  HE1 PHE A 697       2.871  18.686  -9.465  1.00  0.340          H  
ATOM  10842  HE2 PHE A 697       4.880  19.656 -13.053  1.00  0.340          H  
ATOM  10843  HZ  PHE A 697       4.957  19.215 -10.677  1.00  0.340          H  
ATOM  10844  N   ILE A 698      -2.364  20.700 -14.801  1.00  0.160          N  
ATOM  10845  CA  ILE A 698      -3.595  20.499 -15.554  1.00  0.180          C  
ATOM  10846  C   ILE A 698      -3.348  20.609 -17.038  1.00  0.140          C  
ATOM  10847  O   ILE A 698      -2.652  21.517 -17.482  1.00  0.140          O  
ATOM  10848  CB  ILE A 698      -4.684  21.497 -15.083  1.00  0.240          C  
ATOM  10849  CG1 ILE A 698      -5.032  21.199 -13.613  1.00  0.240          C  
ATOM  10850  CG2 ILE A 698      -5.926  21.392 -15.948  1.00  0.240          C  
ATOM  10851  CD1 ILE A 698      -5.852  22.247 -12.927  1.00  0.240          C  
ATOM  10852  H   ILE A 698      -1.881  21.603 -14.880  1.00  0.190          H  
ATOM  10853  HA  ILE A 698      -3.965  19.494 -15.361  1.00  0.220          H  
ATOM  10854  HB  ILE A 698      -4.284  22.511 -15.133  1.00  0.290          H  
ATOM  10855 1HG1 ILE A 698      -5.588  20.264 -13.586  1.00  0.290          H  
ATOM  10856 2HG1 ILE A 698      -4.125  21.075 -13.045  1.00  0.290          H  
ATOM  10857 1HG2 ILE A 698      -6.677  22.086 -15.621  1.00  0.290          H  
ATOM  10858 2HG2 ILE A 698      -5.687  21.609 -16.972  1.00  0.290          H  
ATOM  10859 3HG2 ILE A 698      -6.314  20.377 -15.869  1.00  0.290          H  
ATOM  10860 1HD1 ILE A 698      -6.054  21.929 -11.908  1.00  0.290          H  
ATOM  10861 2HD1 ILE A 698      -5.300  23.160 -12.900  1.00  0.290          H  
ATOM  10862 3HD1 ILE A 698      -6.786  22.406 -13.431  1.00  0.290          H  
ATOM  10863  N   SER A 699      -3.905  19.694 -17.812  1.00  0.150          N  
ATOM  10864  CA  SER A 699      -3.729  19.800 -19.241  1.00  0.140          C  
ATOM  10865  C   SER A 699      -4.988  19.423 -19.999  1.00  0.130          C  
ATOM  10866  O   SER A 699      -5.880  18.723 -19.506  1.00  0.150          O  
ATOM  10867  CB  SER A 699      -2.526  18.990 -19.705  1.00  0.200          C  
ATOM  10868  OG  SER A 699      -2.708  17.645 -19.503  1.00  0.200          O  
ATOM  10869  H   SER A 699      -4.455  18.927 -17.414  1.00  0.180          H  
ATOM  10870  HA  SER A 699      -3.529  20.839 -19.472  1.00  0.170          H  
ATOM  10871 1HB  SER A 699      -2.351  19.169 -20.763  1.00  0.240          H  
ATOM  10872 2HB  SER A 699      -1.642  19.327 -19.171  1.00  0.240          H  
ATOM  10873  HG  SER A 699      -1.888  17.237 -19.766  1.00  0.240          H  
ATOM  10874  N   ASN A 700      -5.024  19.904 -21.226  1.00  0.120          N  
ATOM  10875  CA  ASN A 700      -6.150  19.769 -22.149  1.00  0.140          C  
ATOM  10876  C   ASN A 700      -7.494  20.306 -21.646  1.00  0.150          C  
ATOM  10877  O   ASN A 700      -8.542  19.710 -21.895  1.00  0.160          O  
ATOM  10878  CB  ASN A 700      -6.356  18.362 -22.657  1.00  0.190          C  
ATOM  10879  CG  ASN A 700      -5.354  17.889 -23.591  1.00  0.190          C  
ATOM  10880  OD1 ASN A 700      -4.696  18.634 -24.355  1.00  0.190          O  
ATOM  10881  ND2 ASN A 700      -5.264  16.605 -23.617  1.00  0.190          N  
ATOM  10882  H   ASN A 700      -4.178  20.430 -21.495  1.00  0.140          H  
ATOM  10883  HA  ASN A 700      -5.891  20.368 -22.997  1.00  0.170          H  
ATOM  10884 1HB  ASN A 700      -6.347  17.676 -21.817  1.00  0.230          H  
ATOM  10885 2HB  ASN A 700      -7.328  18.272 -23.136  1.00  0.230          H  
ATOM  10886 1HD2 ASN A 700      -4.674  16.135 -24.280  1.00  0.230          H  
ATOM  10887 2HD2 ASN A 700      -5.848  16.041 -23.002  1.00  0.230          H  
ATOM  10888  N   PHE A 701      -7.467  21.452 -20.992  1.00  0.210          N  
ATOM  10889  CA  PHE A 701      -8.677  22.139 -20.505  1.00  0.200          C  
ATOM  10890  C   PHE A 701      -8.825  23.517 -21.101  1.00  0.210          C  
ATOM  10891  O   PHE A 701      -7.838  24.139 -21.481  1.00  0.210          O  
ATOM  10892  CB  PHE A 701      -8.795  22.209 -19.011  1.00  0.280          C  
ATOM  10893  CG  PHE A 701      -9.190  20.925 -18.325  1.00  0.280          C  
ATOM  10894  CD1 PHE A 701      -8.277  20.010 -17.899  1.00  0.280          C  
ATOM  10895  CD2 PHE A 701     -10.543  20.683 -18.069  1.00  0.280          C  
ATOM  10896  CE1 PHE A 701      -8.680  18.871 -17.213  1.00  0.280          C  
ATOM  10897  CE2 PHE A 701     -10.949  19.560 -17.397  1.00  0.280          C  
ATOM  10898  CZ  PHE A 701     -10.015  18.653 -16.959  1.00  0.280          C  
ATOM  10899  H   PHE A 701      -6.543  21.882 -20.910  1.00  0.250          H  
ATOM  10900  HA  PHE A 701      -9.534  21.565 -20.814  1.00  0.240          H  
ATOM  10901 1HB  PHE A 701      -7.862  22.541 -18.589  1.00  0.340          H  
ATOM  10902 2HB  PHE A 701      -9.536  22.962 -18.785  1.00  0.340          H  
ATOM  10903  HD1 PHE A 701      -7.225  20.181 -18.094  1.00  0.340          H  
ATOM  10904  HD2 PHE A 701     -11.295  21.414 -18.399  1.00  0.340          H  
ATOM  10905  HE1 PHE A 701      -7.929  18.153 -16.876  1.00  0.340          H  
ATOM  10906  HE2 PHE A 701     -12.014  19.399 -17.207  1.00  0.340          H  
ATOM  10907  HZ  PHE A 701     -10.334  17.762 -16.420  1.00  0.340          H  
ATOM  10908  N   GLU A 702     -10.056  23.988 -21.257  1.00  0.270          N  
ATOM  10909  CA  GLU A 702     -10.214  25.314 -21.830  1.00  0.310          C  
ATOM  10910  C   GLU A 702      -9.824  26.338 -20.767  1.00  0.310          C  
ATOM  10911  O   GLU A 702     -10.291  26.213 -19.641  1.00  0.360          O  
ATOM  10912  CB  GLU A 702     -11.652  25.532 -22.300  1.00  0.420          C  
ATOM  10913  CG  GLU A 702     -11.859  26.815 -23.107  1.00  0.420          C  
ATOM  10914  CD  GLU A 702     -11.140  26.772 -24.459  1.00  0.420          C  
ATOM  10915  OE1 GLU A 702     -11.319  25.813 -25.196  1.00  0.420          O  
ATOM  10916  OE2 GLU A 702     -10.436  27.701 -24.767  1.00  0.420          O  
ATOM  10917  H   GLU A 702     -10.885  23.457 -20.944  1.00  0.320          H  
ATOM  10918  HA  GLU A 702      -9.578  25.387 -22.701  1.00  0.370          H  
ATOM  10919 1HB  GLU A 702     -11.985  24.684 -22.904  1.00  0.500          H  
ATOM  10920 2HB  GLU A 702     -12.310  25.578 -21.429  1.00  0.500          H  
ATOM  10921 1HG  GLU A 702     -12.929  26.940 -23.276  1.00  0.500          H  
ATOM  10922 2HG  GLU A 702     -11.509  27.673 -22.527  1.00  0.500          H  
ATOM  10923  N   PRO A 703      -8.898  27.288 -21.007  1.00  0.340          N  
ATOM  10924  CA  PRO A 703      -8.571  28.313 -20.043  1.00  0.390          C  
ATOM  10925  C   PRO A 703      -9.848  29.082 -19.849  1.00  0.380          C  
ATOM  10926  O   PRO A 703     -10.413  29.540 -20.840  1.00  0.560          O  
ATOM  10927  CB  PRO A 703      -7.546  29.176 -20.793  1.00  0.580          C  
ATOM  10928  CG  PRO A 703      -7.005  28.262 -21.873  1.00  0.580          C  
ATOM  10929  CD  PRO A 703      -8.157  27.382 -22.268  1.00  0.580          C  
ATOM  10930  HA  PRO A 703      -8.200  27.874 -19.103  1.00  0.470          H  
ATOM  10931 1HB  PRO A 703      -8.028  30.077 -21.198  1.00  0.700          H  
ATOM  10932 2HB  PRO A 703      -6.763  29.518 -20.096  1.00  0.700          H  
ATOM  10933 1HG  PRO A 703      -6.679  28.867 -22.726  1.00  0.700          H  
ATOM  10934 2HG  PRO A 703      -6.143  27.702 -21.540  1.00  0.700          H  
ATOM  10935 1HD  PRO A 703      -8.766  27.862 -23.041  1.00  0.700          H  
ATOM  10936 2HD  PRO A 703      -7.745  26.423 -22.581  1.00  0.700          H  
ATOM  10937  N   LEU A 704     -10.251  29.345 -18.635  1.00  0.310          N  
ATOM  10938  CA  LEU A 704     -11.462  30.114 -18.494  1.00  0.270          C  
ATOM  10939  C   LEU A 704     -11.167  31.451 -17.874  1.00  0.260          C  
ATOM  10940  O   LEU A 704     -10.228  31.580 -17.087  1.00  0.300          O  
ATOM  10941  CB  LEU A 704     -12.462  29.325 -17.674  1.00  0.390          C  
ATOM  10942  CG  LEU A 704     -12.816  27.963 -18.194  1.00  0.390          C  
ATOM  10943  CD1 LEU A 704     -13.672  27.299 -17.199  1.00  0.390          C  
ATOM  10944  CD2 LEU A 704     -13.519  28.051 -19.549  1.00  0.390          C  
ATOM  10945  H   LEU A 704      -9.803  28.938 -17.815  1.00  0.370          H  
ATOM  10946  HA  LEU A 704     -11.871  30.298 -19.470  1.00  0.320          H  
ATOM  10947 1HB  LEU A 704     -12.027  29.155 -16.717  1.00  0.470          H  
ATOM  10948 2HB  LEU A 704     -13.374  29.908 -17.562  1.00  0.470          H  
ATOM  10949  HG  LEU A 704     -11.915  27.377 -18.294  1.00  0.470          H  
ATOM  10950 1HD1 LEU A 704     -13.887  26.320 -17.574  1.00  0.470          H  
ATOM  10951 2HD1 LEU A 704     -13.144  27.226 -16.246  1.00  0.470          H  
ATOM  10952 3HD1 LEU A 704     -14.594  27.857 -17.065  1.00  0.470          H  
ATOM  10953 1HD2 LEU A 704     -13.762  27.043 -19.890  1.00  0.470          H  
ATOM  10954 2HD2 LEU A 704     -14.435  28.628 -19.454  1.00  0.470          H  
ATOM  10955 3HD2 LEU A 704     -12.875  28.517 -20.287  1.00  0.470          H  
ATOM  10956  N   THR A 705     -11.986  32.439 -18.208  1.00  0.280          N  
ATOM  10957  CA  THR A 705     -11.876  33.759 -17.589  1.00  0.340          C  
ATOM  10958  C   THR A 705     -13.034  34.071 -16.671  1.00  0.340          C  
ATOM  10959  O   THR A 705     -13.959  33.254 -16.512  1.00  0.410          O  
ATOM  10960  CB  THR A 705     -11.698  34.898 -18.614  1.00  0.450          C  
ATOM  10961  OG1 THR A 705     -11.439  36.139 -17.877  1.00  0.450          O  
ATOM  10962  CG2 THR A 705     -12.924  35.033 -19.526  1.00  0.450          C  
ATOM  10963  H   THR A 705     -12.713  32.242 -18.903  1.00  0.340          H  
ATOM  10964  HA  THR A 705     -10.973  33.768 -16.976  1.00  0.410          H  
ATOM  10965  HB  THR A 705     -10.823  34.683 -19.231  1.00  0.540          H  
ATOM  10966  HG1 THR A 705     -11.023  36.839 -18.470  1.00  0.540          H  
ATOM  10967 1HG2 THR A 705     -12.760  35.847 -20.235  1.00  0.540          H  
ATOM  10968 2HG2 THR A 705     -13.074  34.106 -20.072  1.00  0.540          H  
ATOM  10969 3HG2 THR A 705     -13.786  35.238 -18.957  1.00  0.540          H  
ATOM  10970  N   HIS A 706     -13.006  35.270 -16.094  1.00  0.390          N  
ATOM  10971  CA  HIS A 706     -14.038  35.642 -15.136  1.00  0.510          C  
ATOM  10972  C   HIS A 706     -15.374  35.839 -15.808  1.00  0.550          C  
ATOM  10973  O   HIS A 706     -16.405  35.667 -15.171  1.00  0.650          O  
ATOM  10974  CB  HIS A 706     -13.719  36.935 -14.406  1.00  0.670          C  
ATOM  10975  CG  HIS A 706     -14.251  38.143 -15.065  1.00  0.670          C  
ATOM  10976  ND1 HIS A 706     -13.795  38.615 -16.242  1.00  0.670          N  
ATOM  10977  CD2 HIS A 706     -15.218  38.975 -14.668  1.00  0.670          C  
ATOM  10978  CE1 HIS A 706     -14.495  39.698 -16.580  1.00  0.670          C  
ATOM  10979  NE2 HIS A 706     -15.355  39.946 -15.634  1.00  0.670          N  
ATOM  10980  H   HIS A 706     -12.222  35.890 -16.308  1.00  0.470          H  
ATOM  10981  HA  HIS A 706     -14.169  34.858 -14.411  1.00  0.610          H  
ATOM  10982 1HB  HIS A 706     -14.121  36.901 -13.397  1.00  0.800          H  
ATOM  10983 2HB  HIS A 706     -12.642  37.031 -14.332  1.00  0.800          H  
ATOM  10984  HD1 HIS A 706     -13.196  38.069 -16.836  1.00  0.800          H  
ATOM  10985  HD2 HIS A 706     -15.817  38.971 -13.785  1.00  0.800          H  
ATOM  10986  HE1 HIS A 706     -14.302  40.232 -17.513  1.00  0.800          H  
ATOM  10987  N   GLU A 707     -15.375  36.178 -17.106  1.00  0.530          N  
ATOM  10988  CA  GLU A 707     -16.631  36.401 -17.799  1.00  0.610          C  
ATOM  10989  C   GLU A 707     -17.397  35.106 -17.849  1.00  0.590          C  
ATOM  10990  O   GLU A 707     -18.613  35.074 -17.662  1.00  0.640          O  
ATOM  10991  CB  GLU A 707     -16.408  36.856 -19.248  1.00  0.820          C  
ATOM  10992  CG  GLU A 707     -15.796  38.218 -19.416  1.00  0.820          C  
ATOM  10993  CD  GLU A 707     -15.577  38.592 -20.849  1.00  0.820          C  
ATOM  10994  OE1 GLU A 707     -15.787  37.759 -21.697  1.00  0.820          O  
ATOM  10995  OE2 GLU A 707     -15.188  39.707 -21.095  1.00  0.820          O  
ATOM  10996  H   GLU A 707     -14.507  36.330 -17.598  1.00  0.640          H  
ATOM  10997  HA  GLU A 707     -17.215  37.147 -17.258  1.00  0.730          H  
ATOM  10998 1HB  GLU A 707     -15.780  36.138 -19.763  1.00  0.990          H  
ATOM  10999 2HB  GLU A 707     -17.367  36.864 -19.765  1.00  0.990          H  
ATOM  11000 1HG  GLU A 707     -16.427  38.964 -18.932  1.00  0.990          H  
ATOM  11001 2HG  GLU A 707     -14.834  38.209 -18.924  1.00  0.990          H  
ATOM  11002  N   GLN A 708     -16.659  34.031 -18.087  1.00  0.570          N  
ATOM  11003  CA  GLN A 708     -17.219  32.707 -18.184  1.00  0.580          C  
ATOM  11004  C   GLN A 708     -17.689  32.264 -16.816  1.00  0.590          C  
ATOM  11005  O   GLN A 708     -18.757  31.662 -16.690  1.00  0.620          O  
ATOM  11006  CB  GLN A 708     -16.188  31.780 -18.799  1.00  0.810          C  
ATOM  11007  CG  GLN A 708     -15.955  32.114 -20.259  1.00  0.810          C  
ATOM  11008  CD  GLN A 708     -14.808  31.410 -20.837  1.00  0.810          C  
ATOM  11009  OE1 GLN A 708     -13.699  31.499 -20.303  1.00  0.810          O  
ATOM  11010  NE2 GLN A 708     -15.034  30.692 -21.930  1.00  0.810          N  
ATOM  11011  H   GLN A 708     -15.662  34.159 -18.195  1.00  0.680          H  
ATOM  11012  HA  GLN A 708     -18.088  32.745 -18.844  1.00  0.700          H  
ATOM  11013 1HB  GLN A 708     -15.244  31.869 -18.262  1.00  0.970          H  
ATOM  11014 2HB  GLN A 708     -16.519  30.745 -18.719  1.00  0.970          H  
ATOM  11015 1HG  GLN A 708     -16.847  31.831 -20.820  1.00  0.970          H  
ATOM  11016 2HG  GLN A 708     -15.784  33.186 -20.360  1.00  0.970          H  
ATOM  11017 1HE2 GLN A 708     -14.283  30.183 -22.363  1.00  0.970          H  
ATOM  11018 2HE2 GLN A 708     -15.954  30.646 -22.326  1.00  0.970          H  
ATOM  11019  N   ALA A 709     -16.893  32.574 -15.785  1.00  0.580          N  
ATOM  11020  CA  ALA A 709     -17.284  32.230 -14.429  1.00  0.600          C  
ATOM  11021  C   ALA A 709     -18.584  32.951 -14.071  1.00  0.610          C  
ATOM  11022  O   ALA A 709     -19.464  32.356 -13.446  1.00  0.590          O  
ATOM  11023  CB  ALA A 709     -16.182  32.581 -13.448  1.00  0.830          C  
ATOM  11024  H   ALA A 709     -15.992  33.025 -15.967  1.00  0.700          H  
ATOM  11025  HA  ALA A 709     -17.468  31.161 -14.387  1.00  0.720          H  
ATOM  11026 1HB  ALA A 709     -16.480  32.298 -12.448  1.00  1.000          H  
ATOM  11027 2HB  ALA A 709     -15.277  32.064 -13.706  1.00  1.000          H  
ATOM  11028 3HB  ALA A 709     -16.005  33.638 -13.489  1.00  1.000          H  
ATOM  11029  N   ARG A 710     -18.730  34.222 -14.488  1.00  0.610          N  
ATOM  11030  CA  ARG A 710     -19.963  34.944 -14.223  1.00  0.630          C  
ATOM  11031  C   ARG A 710     -21.136  34.315 -14.952  1.00  0.630          C  
ATOM  11032  O   ARG A 710     -22.220  34.208 -14.372  1.00  0.640          O  
ATOM  11033  CB  ARG A 710     -19.864  36.423 -14.555  1.00  0.870          C  
ATOM  11034  CG  ARG A 710     -19.026  37.213 -13.580  1.00  0.870          C  
ATOM  11035  CD  ARG A 710     -18.968  38.636 -13.890  1.00  0.870          C  
ATOM  11036  NE  ARG A 710     -18.183  39.338 -12.891  1.00  0.870          N  
ATOM  11037  CZ  ARG A 710     -18.030  40.677 -12.805  1.00  0.870          C  
ATOM  11038  NH1 ARG A 710     -18.638  41.488 -13.655  1.00  0.870          N  
ATOM  11039  NH2 ARG A 710     -17.255  41.168 -11.857  1.00  0.870          N  
ATOM  11040  H   ARG A 710     -17.950  34.692 -14.952  1.00  0.730          H  
ATOM  11041  HA  ARG A 710     -20.161  34.880 -13.156  1.00  0.760          H  
ATOM  11042 1HB  ARG A 710     -19.414  36.538 -15.541  1.00  1.050          H  
ATOM  11043 2HB  ARG A 710     -20.860  36.861 -14.591  1.00  1.050          H  
ATOM  11044 1HG  ARG A 710     -19.457  37.127 -12.590  1.00  1.050          H  
ATOM  11045 2HG  ARG A 710     -18.008  36.830 -13.568  1.00  1.050          H  
ATOM  11046 1HD  ARG A 710     -18.492  38.774 -14.865  1.00  1.050          H  
ATOM  11047 2HD  ARG A 710     -19.973  39.050 -13.901  1.00  1.050          H  
ATOM  11048  HE  ARG A 710     -17.650  38.758 -12.210  1.00  1.050          H  
ATOM  11049 1HH1 ARG A 710     -19.226  41.113 -14.383  1.00  1.050          H  
ATOM  11050 2HH1 ARG A 710     -18.511  42.487 -13.581  1.00  1.050          H  
ATOM  11051 1HH2 ARG A 710     -16.794  40.529 -11.214  1.00  1.050          H  
ATOM  11052 2HH2 ARG A 710     -17.117  42.160 -11.770  1.00  1.050          H  
ATOM  11053  N   ASP A 711     -20.952  33.874 -16.205  1.00  0.630          N  
ATOM  11054  CA  ASP A 711     -22.058  33.221 -16.897  1.00  0.630          C  
ATOM  11055  C   ASP A 711     -22.461  31.933 -16.172  1.00  0.590          C  
ATOM  11056  O   ASP A 711     -23.657  31.656 -16.020  1.00  0.590          O  
ATOM  11057  CB  ASP A 711     -21.701  32.876 -18.344  1.00  0.880          C  
ATOM  11058  CG  ASP A 711     -21.625  34.074 -19.301  1.00  0.880          C  
ATOM  11059  OD1 ASP A 711     -22.077  35.146 -18.965  1.00  0.880          O  
ATOM  11060  OD2 ASP A 711     -21.125  33.882 -20.385  1.00  0.880          O  
ATOM  11061  H   ASP A 711     -20.066  34.059 -16.691  1.00  0.760          H  
ATOM  11062  HA  ASP A 711     -22.910  33.899 -16.902  1.00  0.760          H  
ATOM  11063 1HB  ASP A 711     -20.731  32.376 -18.353  1.00  1.060          H  
ATOM  11064 2HB  ASP A 711     -22.429  32.168 -18.734  1.00  1.060          H  
ATOM  11065  N   LEU A 712     -21.470  31.159 -15.695  1.00  0.550          N  
ATOM  11066  CA  LEU A 712     -21.765  29.928 -14.962  1.00  0.520          C  
ATOM  11067  C   LEU A 712     -22.468  30.203 -13.650  1.00  0.520          C  
ATOM  11068  O   LEU A 712     -23.370  29.465 -13.276  1.00  0.520          O  
ATOM  11069  CB  LEU A 712     -20.490  29.120 -14.668  1.00  0.740          C  
ATOM  11070  CG  LEU A 712     -19.788  28.416 -15.852  1.00  0.740          C  
ATOM  11071  CD1 LEU A 712     -18.438  27.896 -15.377  1.00  0.740          C  
ATOM  11072  CD2 LEU A 712     -20.645  27.238 -16.345  1.00  0.740          C  
ATOM  11073  H   LEU A 712     -20.495  31.418 -15.888  1.00  0.660          H  
ATOM  11074  HA  LEU A 712     -22.436  29.332 -15.570  1.00  0.620          H  
ATOM  11075 1HB  LEU A 712     -19.765  29.800 -14.224  1.00  0.890          H  
ATOM  11076 2HB  LEU A 712     -20.736  28.363 -13.931  1.00  0.890          H  
ATOM  11077  HG  LEU A 712     -19.626  29.129 -16.665  1.00  0.890          H  
ATOM  11078 1HD1 LEU A 712     -17.920  27.398 -16.199  1.00  0.890          H  
ATOM  11079 2HD1 LEU A 712     -17.850  28.736 -15.034  1.00  0.890          H  
ATOM  11080 3HD1 LEU A 712     -18.583  27.188 -14.563  1.00  0.890          H  
ATOM  11081 1HD2 LEU A 712     -20.131  26.740 -17.169  1.00  0.890          H  
ATOM  11082 2HD2 LEU A 712     -20.793  26.526 -15.533  1.00  0.890          H  
ATOM  11083 3HD2 LEU A 712     -21.610  27.589 -16.695  1.00  0.890          H  
ATOM  11084  N   LEU A 713     -22.062  31.266 -12.955  1.00  0.540          N  
ATOM  11085  CA  LEU A 713     -22.655  31.651 -11.684  1.00  0.540          C  
ATOM  11086  C   LEU A 713     -24.090  32.159 -11.897  1.00  0.550          C  
ATOM  11087  O   LEU A 713     -24.991  31.872 -11.104  1.00  0.540          O  
ATOM  11088  CB  LEU A 713     -21.776  32.738 -11.034  1.00  0.760          C  
ATOM  11089  CG  LEU A 713     -22.120  33.234  -9.605  1.00  0.760          C  
ATOM  11090  CD1 LEU A 713     -22.069  32.068  -8.617  1.00  0.760          C  
ATOM  11091  CD2 LEU A 713     -21.102  34.300  -9.208  1.00  0.760          C  
ATOM  11092  H   LEU A 713     -21.257  31.796 -13.299  1.00  0.650          H  
ATOM  11093  HA  LEU A 713     -22.687  30.772 -11.052  1.00  0.650          H  
ATOM  11094 1HB  LEU A 713     -20.754  32.382 -11.024  1.00  0.910          H  
ATOM  11095 2HB  LEU A 713     -21.806  33.609 -11.686  1.00  0.910          H  
ATOM  11096  HG  LEU A 713     -23.127  33.658  -9.588  1.00  0.910          H  
ATOM  11097 1HD1 LEU A 713     -22.299  32.430  -7.613  1.00  0.910          H  
ATOM  11098 2HD1 LEU A 713     -22.801  31.314  -8.890  1.00  0.910          H  
ATOM  11099 3HD1 LEU A 713     -21.071  31.628  -8.619  1.00  0.910          H  
ATOM  11100 1HD2 LEU A 713     -21.323  34.666  -8.201  1.00  0.910          H  
ATOM  11101 2HD2 LEU A 713     -20.113  33.868  -9.223  1.00  0.910          H  
ATOM  11102 3HD2 LEU A 713     -21.149  35.129  -9.914  1.00  0.910          H  
ATOM  11103  N   THR A 714     -24.288  32.937 -12.974  1.00  0.570          N  
ATOM  11104  CA  THR A 714     -25.582  33.498 -13.355  1.00  0.590          C  
ATOM  11105  C   THR A 714     -26.557  32.366 -13.650  1.00  0.570          C  
ATOM  11106  O   THR A 714     -27.718  32.381 -13.214  1.00  0.570          O  
ATOM  11107  CB  THR A 714     -25.454  34.418 -14.592  1.00  0.820          C  
ATOM  11108  OG1 THR A 714     -24.578  35.517 -14.287  1.00  0.820          O  
ATOM  11109  CG2 THR A 714     -26.822  34.968 -14.984  1.00  0.820          C  
ATOM  11110  H   THR A 714     -23.487  33.174 -13.553  1.00  0.680          H  
ATOM  11111  HA  THR A 714     -25.970  34.082 -12.523  1.00  0.710          H  
ATOM  11112  HB  THR A 714     -25.039  33.854 -15.425  1.00  0.980          H  
ATOM  11113  HG1 THR A 714     -23.658  35.180 -14.228  1.00  0.980          H  
ATOM  11114 1HG2 THR A 714     -26.709  35.616 -15.851  1.00  0.980          H  
ATOM  11115 2HG2 THR A 714     -27.500  34.154 -15.233  1.00  0.980          H  
ATOM  11116 3HG2 THR A 714     -27.233  35.540 -14.154  1.00  0.980          H  
ATOM  11117  N   ASP A 715     -26.098  31.351 -14.384  1.00  0.560          N  
ATOM  11118  CA  ASP A 715     -26.947  30.215 -14.671  1.00  0.540          C  
ATOM  11119  C   ASP A 715     -26.975  29.347 -13.435  1.00  0.500          C  
ATOM  11120  O   ASP A 715     -26.261  28.347 -13.319  1.00  0.480          O  
ATOM  11121  CB  ASP A 715     -26.426  29.427 -15.876  1.00  0.760          C  
ATOM  11122  CG  ASP A 715     -27.342  28.249 -16.297  1.00  0.760          C  
ATOM  11123  OD1 ASP A 715     -28.195  27.839 -15.508  1.00  0.760          O  
ATOM  11124  OD2 ASP A 715     -27.177  27.762 -17.391  1.00  0.760          O  
ATOM  11125  H   ASP A 715     -25.152  31.385 -14.775  1.00  0.670          H  
ATOM  11126  HA  ASP A 715     -27.957  30.565 -14.881  1.00  0.650          H  
ATOM  11127 1HB  ASP A 715     -26.307  30.105 -16.722  1.00  0.920          H  
ATOM  11128 2HB  ASP A 715     -25.429  29.039 -15.638  1.00  0.920          H  
ATOM  11129  N   VAL A 716     -27.849  29.737 -12.520  1.00  0.500          N  
ATOM  11130  CA  VAL A 716     -27.963  29.108 -11.226  1.00  0.470          C  
ATOM  11131  C   VAL A 716     -28.318  27.650 -11.356  1.00  0.440          C  
ATOM  11132  O   VAL A 716     -27.859  26.831 -10.556  1.00  0.420          O  
ATOM  11133  CB  VAL A 716     -28.972  29.836 -10.322  1.00  0.670          C  
ATOM  11134  CG1 VAL A 716     -29.231  29.021  -9.039  1.00  0.670          C  
ATOM  11135  CG2 VAL A 716     -28.391  31.202  -9.959  1.00  0.670          C  
ATOM  11136  H   VAL A 716     -28.362  30.594 -12.737  1.00  0.600          H  
ATOM  11137  HA  VAL A 716     -26.993  29.194 -10.741  1.00  0.560          H  
ATOM  11138  HB  VAL A 716     -29.917  29.959 -10.846  1.00  0.800          H  
ATOM  11139 1HG1 VAL A 716     -29.936  29.561  -8.407  1.00  0.800          H  
ATOM  11140 2HG1 VAL A 716     -29.654  28.045  -9.276  1.00  0.800          H  
ATOM  11141 3HG1 VAL A 716     -28.291  28.885  -8.501  1.00  0.800          H  
ATOM  11142 1HG2 VAL A 716     -29.087  31.740  -9.319  1.00  0.800          H  
ATOM  11143 2HG2 VAL A 716     -27.443  31.066  -9.435  1.00  0.800          H  
ATOM  11144 3HG2 VAL A 716     -28.213  31.780 -10.858  1.00  0.800          H  
ATOM  11145  N   GLN A 717     -29.211  27.316 -12.285  1.00  0.470          N  
ATOM  11146  CA  GLN A 717     -29.586  25.921 -12.380  1.00  0.480          C  
ATOM  11147  C   GLN A 717     -28.380  25.075 -12.770  1.00  0.460          C  
ATOM  11148  O   GLN A 717     -28.124  24.051 -12.134  1.00  0.570          O  
ATOM  11149  CB  GLN A 717     -30.701  25.732 -13.414  1.00  0.670          C  
ATOM  11150  CG  GLN A 717     -31.261  24.306 -13.508  1.00  0.670          C  
ATOM  11151  CD  GLN A 717     -31.994  23.881 -12.247  1.00  0.670          C  
ATOM  11152  OE1 GLN A 717     -32.878  24.597 -11.770  1.00  0.670          O  
ATOM  11153  NE2 GLN A 717     -31.639  22.723 -11.708  1.00  0.670          N  
ATOM  11154  H   GLN A 717     -29.570  28.014 -12.926  1.00  0.560          H  
ATOM  11155  HA  GLN A 717     -29.941  25.589 -11.405  1.00  0.580          H  
ATOM  11156 1HB  GLN A 717     -31.525  26.404 -13.183  1.00  0.800          H  
ATOM  11157 2HB  GLN A 717     -30.322  26.010 -14.402  1.00  0.800          H  
ATOM  11158 1HG  GLN A 717     -31.961  24.259 -14.340  1.00  0.800          H  
ATOM  11159 2HG  GLN A 717     -30.439  23.607 -13.674  1.00  0.800          H  
ATOM  11160 1HE2 GLN A 717     -32.091  22.395 -10.876  1.00  0.800          H  
ATOM  11161 2HE2 GLN A 717     -30.909  22.176 -12.127  1.00  0.800          H  
ATOM  11162  N   ALA A 718     -27.581  25.522 -13.757  1.00  0.430          N  
ATOM  11163  CA  ALA A 718     -26.372  24.766 -14.110  1.00  0.420          C  
ATOM  11164  C   ALA A 718     -25.361  24.779 -12.963  1.00  0.380          C  
ATOM  11165  O   ALA A 718     -24.697  23.788 -12.681  1.00  0.370          O  
ATOM  11166  CB  ALA A 718     -25.718  25.332 -15.351  1.00  0.590          C  
ATOM  11167  H   ALA A 718     -27.830  26.377 -14.289  1.00  0.520          H  
ATOM  11168  HA  ALA A 718     -26.664  23.733 -14.298  1.00  0.500          H  
ATOM  11169 1HB  ALA A 718     -24.840  24.743 -15.602  1.00  0.710          H  
ATOM  11170 2HB  ALA A 718     -26.427  25.308 -16.181  1.00  0.710          H  
ATOM  11171 3HB  ALA A 718     -25.423  26.363 -15.157  1.00  0.710          H  
ATOM  11172  N   TYR A 719     -25.250  25.914 -12.282  1.00  0.390          N  
ATOM  11173  CA  TYR A 719     -24.313  26.100 -11.186  1.00  0.380          C  
ATOM  11174  C   TYR A 719     -24.552  25.030 -10.135  1.00  0.360          C  
ATOM  11175  O   TYR A 719     -23.628  24.337  -9.705  1.00  0.350          O  
ATOM  11176  CB  TYR A 719     -24.475  27.507 -10.615  1.00  0.540          C  
ATOM  11177  CG  TYR A 719     -23.588  27.887  -9.493  1.00  0.540          C  
ATOM  11178  CD1 TYR A 719     -22.273  28.211  -9.735  1.00  0.540          C  
ATOM  11179  CD2 TYR A 719     -24.100  27.964  -8.213  1.00  0.540          C  
ATOM  11180  CE1 TYR A 719     -21.478  28.595  -8.699  1.00  0.540          C  
ATOM  11181  CE2 TYR A 719     -23.289  28.356  -7.179  1.00  0.540          C  
ATOM  11182  CZ  TYR A 719     -21.980  28.667  -7.424  1.00  0.540          C  
ATOM  11183  OH  TYR A 719     -21.156  29.048  -6.388  1.00  0.540          O  
ATOM  11184  H   TYR A 719     -25.818  26.718 -12.564  1.00  0.470          H  
ATOM  11185  HA  TYR A 719     -23.303  25.991 -11.571  1.00  0.460          H  
ATOM  11186 1HB  TYR A 719     -24.358  28.238 -11.406  1.00  0.640          H  
ATOM  11187 2HB  TYR A 719     -25.479  27.600 -10.258  1.00  0.640          H  
ATOM  11188  HD1 TYR A 719     -21.874  28.165 -10.749  1.00  0.640          H  
ATOM  11189  HD2 TYR A 719     -25.146  27.717  -8.025  1.00  0.640          H  
ATOM  11190  HE1 TYR A 719     -20.461  28.852  -8.869  1.00  0.640          H  
ATOM  11191  HE2 TYR A 719     -23.683  28.418  -6.165  1.00  0.640          H  
ATOM  11192  HH  TYR A 719     -20.231  29.113  -6.713  1.00  0.640          H  
ATOM  11193  N   SER A 720     -25.824  24.846  -9.773  1.00  0.370          N  
ATOM  11194  CA  SER A 720     -26.253  23.913  -8.737  1.00  0.380          C  
ATOM  11195  C   SER A 720     -25.903  22.453  -9.046  1.00  0.350          C  
ATOM  11196  O   SER A 720     -25.966  21.607  -8.149  1.00  0.380          O  
ATOM  11197  CB  SER A 720     -27.759  23.984  -8.537  1.00  0.530          C  
ATOM  11198  OG  SER A 720     -28.470  23.324  -9.568  1.00  0.530          O  
ATOM  11199  H   SER A 720     -26.534  25.466 -10.178  1.00  0.440          H  
ATOM  11200  HA  SER A 720     -25.763  24.195  -7.808  1.00  0.460          H  
ATOM  11201 1HB  SER A 720     -28.016  23.542  -7.578  1.00  0.630          H  
ATOM  11202 2HB  SER A 720     -28.063  25.030  -8.508  1.00  0.630          H  
ATOM  11203  HG  SER A 720     -28.274  23.767 -10.424  1.00  0.630          H  
ATOM  11204  N   GLU A 721     -25.581  22.132 -10.310  1.00  0.330          N  
ATOM  11205  CA  GLU A 721     -25.245  20.772 -10.689  1.00  0.340          C  
ATOM  11206  C   GLU A 721     -23.838  20.405 -10.232  1.00  0.300          C  
ATOM  11207  O   GLU A 721     -23.525  19.229 -10.118  1.00  0.310          O  
ATOM  11208  CB  GLU A 721     -25.390  20.557 -12.206  1.00  0.470          C  
ATOM  11209  CG  GLU A 721     -26.847  20.618 -12.721  1.00  0.470          C  
ATOM  11210  CD  GLU A 721     -26.992  20.464 -14.233  1.00  0.470          C  
ATOM  11211  OE1 GLU A 721     -26.016  20.621 -14.927  1.00  0.470          O  
ATOM  11212  OE2 GLU A 721     -28.075  20.181 -14.684  1.00  0.470          O  
ATOM  11213  H   GLU A 721     -25.489  22.858 -11.023  1.00  0.400          H  
ATOM  11214  HA  GLU A 721     -25.942  20.101 -10.191  1.00  0.410          H  
ATOM  11215 1HB  GLU A 721     -24.807  21.302 -12.736  1.00  0.570          H  
ATOM  11216 2HB  GLU A 721     -24.984  19.579 -12.470  1.00  0.570          H  
ATOM  11217 1HG  GLU A 721     -27.421  19.834 -12.230  1.00  0.570          H  
ATOM  11218 2HG  GLU A 721     -27.272  21.577 -12.422  1.00  0.570          H  
ATOM  11219  N   PHE A 722     -22.990  21.402  -9.967  1.00  0.290          N  
ATOM  11220  CA  PHE A 722     -21.614  21.167  -9.541  1.00  0.260          C  
ATOM  11221  C   PHE A 722     -21.583  20.850  -8.059  1.00  0.270          C  
ATOM  11222  O   PHE A 722     -22.491  21.249  -7.322  1.00  0.300          O  
ATOM  11223  CB  PHE A 722     -20.729  22.398  -9.737  1.00  0.380          C  
ATOM  11224  CG  PHE A 722     -20.356  22.764 -11.124  1.00  0.380          C  
ATOM  11225  CD1 PHE A 722     -20.974  23.826 -11.749  1.00  0.380          C  
ATOM  11226  CD2 PHE A 722     -19.370  22.077 -11.800  1.00  0.380          C  
ATOM  11227  CE1 PHE A 722     -20.618  24.210 -13.019  1.00  0.380          C  
ATOM  11228  CE2 PHE A 722     -19.002  22.463 -13.068  1.00  0.380          C  
ATOM  11229  CZ  PHE A 722     -19.627  23.531 -13.672  1.00  0.380          C  
ATOM  11230  H   PHE A 722     -23.304  22.375 -10.027  1.00  0.350          H  
ATOM  11231  HA  PHE A 722     -21.203  20.319 -10.093  1.00  0.310          H  
ATOM  11232 1HB  PHE A 722     -21.249  23.243  -9.319  1.00  0.450          H  
ATOM  11233 2HB  PHE A 722     -19.820  22.275  -9.156  1.00  0.450          H  
ATOM  11234  HD1 PHE A 722     -21.744  24.365 -11.218  1.00  0.450          H  
ATOM  11235  HD2 PHE A 722     -18.867  21.230 -11.315  1.00  0.450          H  
ATOM  11236  HE1 PHE A 722     -21.116  25.053 -13.498  1.00  0.450          H  
ATOM  11237  HE2 PHE A 722     -18.215  21.925 -13.605  1.00  0.450          H  
ATOM  11238  HZ  PHE A 722     -19.330  23.826 -14.687  1.00  0.450          H  
ATOM  11239  N   THR A 723     -20.543  20.142  -7.619  1.00  0.250          N  
ATOM  11240  CA  THR A 723     -20.368  19.870  -6.199  1.00  0.270          C  
ATOM  11241  C   THR A 723     -19.865  21.151  -5.546  1.00  0.290          C  
ATOM  11242  O   THR A 723     -19.420  22.073  -6.244  1.00  0.290          O  
ATOM  11243  CB  THR A 723     -19.359  18.733  -5.937  1.00  0.370          C  
ATOM  11244  OG1 THR A 723     -18.070  19.125  -6.422  1.00  0.370          O  
ATOM  11245  CG2 THR A 723     -19.752  17.419  -6.578  1.00  0.370          C  
ATOM  11246  H   THR A 723     -19.840  19.809  -8.283  1.00  0.300          H  
ATOM  11247  HA  THR A 723     -21.330  19.604  -5.761  1.00  0.320          H  
ATOM  11248  HB  THR A 723     -19.292  18.577  -4.864  1.00  0.440          H  
ATOM  11249  HG1 THR A 723     -18.059  19.098  -7.399  1.00  0.440          H  
ATOM  11250 1HG2 THR A 723     -18.993  16.693  -6.335  1.00  0.440          H  
ATOM  11251 2HG2 THR A 723     -20.720  17.093  -6.199  1.00  0.440          H  
ATOM  11252 3HG2 THR A 723     -19.805  17.540  -7.653  1.00  0.440          H  
ATOM  11253  N   LYS A 724     -19.883  21.219  -4.211  1.00  0.350          N  
ATOM  11254  CA  LYS A 724     -19.460  22.454  -3.559  1.00  0.400          C  
ATOM  11255  C   LYS A 724     -18.072  22.992  -3.950  1.00  0.380          C  
ATOM  11256  O   LYS A 724     -17.976  24.183  -4.245  1.00  0.380          O  
ATOM  11257  CB  LYS A 724     -19.599  22.353  -2.029  1.00  0.540          C  
ATOM  11258  CG  LYS A 724     -19.182  23.616  -1.274  1.00  0.540          C  
ATOM  11259  CD  LYS A 724     -19.389  23.453   0.231  1.00  0.540          C  
ATOM  11260  CE  LYS A 724     -18.932  24.690   0.997  1.00  0.540          C  
ATOM  11261  NZ  LYS A 724     -19.131  24.537   2.471  1.00  0.540          N  
ATOM  11262  H   LYS A 724     -20.227  20.438  -3.668  1.00  0.420          H  
ATOM  11263  HA  LYS A 724     -20.169  23.222  -3.862  1.00  0.480          H  
ATOM  11264 1HB  LYS A 724     -20.643  22.180  -1.787  1.00  0.650          H  
ATOM  11265 2HB  LYS A 724     -19.057  21.525  -1.623  1.00  0.650          H  
ATOM  11266 1HG  LYS A 724     -18.126  23.826  -1.458  1.00  0.650          H  
ATOM  11267 2HG  LYS A 724     -19.768  24.462  -1.635  1.00  0.650          H  
ATOM  11268 1HD  LYS A 724     -20.446  23.277   0.438  1.00  0.650          H  
ATOM  11269 2HD  LYS A 724     -18.820  22.592   0.583  1.00  0.650          H  
ATOM  11270 1HE  LYS A 724     -17.875  24.864   0.798  1.00  0.650          H  
ATOM  11271 2HE  LYS A 724     -19.502  25.553   0.653  1.00  0.650          H  
ATOM  11272 1HZ  LYS A 724     -18.819  25.373   2.944  1.00  0.650          H  
ATOM  11273 2HZ  LYS A 724     -20.111  24.387   2.667  1.00  0.650          H  
ATOM  11274 3HZ  LYS A 724     -18.597  23.746   2.803  1.00  0.650          H  
ATOM  11275  N   PRO A 725     -16.965  22.206  -3.967  1.00  0.400          N  
ATOM  11276  CA  PRO A 725     -15.635  22.692  -4.325  1.00  0.410          C  
ATOM  11277  C   PRO A 725     -15.589  23.485  -5.643  1.00  0.340          C  
ATOM  11278  O   PRO A 725     -14.895  24.502  -5.743  1.00  0.330          O  
ATOM  11279  CB  PRO A 725     -14.845  21.378  -4.423  1.00  0.610          C  
ATOM  11280  CG  PRO A 725     -15.521  20.457  -3.441  1.00  0.610          C  
ATOM  11281  CD  PRO A 725     -16.988  20.770  -3.586  1.00  0.610          C  
ATOM  11282  HA  PRO A 725     -15.252  23.313  -3.499  1.00  0.490          H  
ATOM  11283 1HB  PRO A 725     -14.866  20.995  -5.461  1.00  0.740          H  
ATOM  11284 2HB  PRO A 725     -13.791  21.552  -4.163  1.00  0.740          H  
ATOM  11285 1HG  PRO A 725     -15.292  19.407  -3.687  1.00  0.740          H  
ATOM  11286 2HG  PRO A 725     -15.144  20.638  -2.424  1.00  0.740          H  
ATOM  11287 1HD  PRO A 725     -17.393  20.167  -4.375  1.00  0.740          H  
ATOM  11288 2HD  PRO A 725     -17.466  20.589  -2.644  1.00  0.740          H  
ATOM  11289  N   VAL A 726     -16.373  23.073  -6.640  1.00  0.320          N  
ATOM  11290  CA  VAL A 726     -16.366  23.776  -7.912  1.00  0.290          C  
ATOM  11291  C   VAL A 726     -17.323  24.939  -7.846  1.00  0.300          C  
ATOM  11292  O   VAL A 726     -17.030  26.000  -8.391  1.00  0.340          O  
ATOM  11293  CB  VAL A 726     -16.603  22.874  -9.132  1.00  0.420          C  
ATOM  11294  CG1 VAL A 726     -16.740  23.740 -10.404  1.00  0.420          C  
ATOM  11295  CG2 VAL A 726     -15.397  21.969  -9.306  1.00  0.420          C  
ATOM  11296  H   VAL A 726     -16.948  22.244  -6.530  1.00  0.380          H  
ATOM  11297  HA  VAL A 726     -15.367  24.173  -8.055  1.00  0.350          H  
ATOM  11298  HB  VAL A 726     -17.501  22.278  -8.987  1.00  0.500          H  
ATOM  11299 1HG1 VAL A 726     -16.868  23.100 -11.260  1.00  0.500          H  
ATOM  11300 2HG1 VAL A 726     -17.600  24.402 -10.321  1.00  0.500          H  
ATOM  11301 3HG1 VAL A 726     -15.841  24.336 -10.540  1.00  0.500          H  
ATOM  11302 1HG2 VAL A 726     -15.545  21.319 -10.168  1.00  0.500          H  
ATOM  11303 2HG2 VAL A 726     -14.509  22.574  -9.464  1.00  0.500          H  
ATOM  11304 3HG2 VAL A 726     -15.267  21.369  -8.412  1.00  0.500          H  
ATOM  11305  N   ARG A 727     -18.467  24.785  -7.180  1.00  0.310          N  
ATOM  11306  CA  ARG A 727     -19.358  25.934  -7.099  1.00  0.350          C  
ATOM  11307  C   ARG A 727     -18.571  27.113  -6.492  1.00  0.370          C  
ATOM  11308  O   ARG A 727     -18.676  28.261  -6.961  1.00  0.400          O  
ATOM  11309  CB  ARG A 727     -20.580  25.646  -6.224  1.00  0.470          C  
ATOM  11310  CG  ARG A 727     -21.584  24.688  -6.810  1.00  0.470          C  
ATOM  11311  CD  ARG A 727     -22.919  24.724  -6.128  1.00  0.470          C  
ATOM  11312  NE  ARG A 727     -22.928  24.402  -4.688  1.00  0.470          N  
ATOM  11313  CZ  ARG A 727     -23.077  23.178  -4.113  1.00  0.470          C  
ATOM  11314  NH1 ARG A 727     -23.188  22.066  -4.814  1.00  0.470          N  
ATOM  11315  NH2 ARG A 727     -23.126  23.109  -2.787  1.00  0.470          N  
ATOM  11316  H   ARG A 727     -18.711  23.884  -6.750  1.00  0.370          H  
ATOM  11317  HA  ARG A 727     -19.690  26.197  -8.100  1.00  0.420          H  
ATOM  11318 1HB  ARG A 727     -20.238  25.197  -5.298  1.00  0.570          H  
ATOM  11319 2HB  ARG A 727     -21.085  26.548  -5.957  1.00  0.570          H  
ATOM  11320 1HG  ARG A 727     -21.750  24.961  -7.849  1.00  0.570          H  
ATOM  11321 2HG  ARG A 727     -21.207  23.679  -6.759  1.00  0.570          H  
ATOM  11322 1HD  ARG A 727     -23.346  25.706  -6.247  1.00  0.570          H  
ATOM  11323 2HD  ARG A 727     -23.561  24.006  -6.638  1.00  0.570          H  
ATOM  11324  HE  ARG A 727     -22.860  25.189  -4.057  1.00  0.570          H  
ATOM  11325 1HH1 ARG A 727     -23.129  22.052  -5.840  1.00  0.570          H  
ATOM  11326 2HH1 ARG A 727     -23.311  21.188  -4.345  1.00  0.570          H  
ATOM  11327 1HH2 ARG A 727     -23.053  23.953  -2.233  1.00  0.570          H  
ATOM  11328 2HH2 ARG A 727     -23.247  22.218  -2.329  1.00  0.570          H  
ATOM  11329  N   LYS A 728     -17.758  26.810  -5.467  1.00  0.370          N  
ATOM  11330  CA  LYS A 728     -16.905  27.785  -4.807  1.00  0.390          C  
ATOM  11331  C   LYS A 728     -15.850  28.330  -5.787  1.00  0.400          C  
ATOM  11332  O   LYS A 728     -15.624  29.540  -5.835  1.00  0.440          O  
ATOM  11333  CB  LYS A 728     -16.261  27.157  -3.569  1.00  0.540          C  
ATOM  11334  CG  LYS A 728     -15.422  28.106  -2.718  1.00  0.540          C  
ATOM  11335  CD  LYS A 728     -14.898  27.403  -1.463  1.00  0.540          C  
ATOM  11336  CE  LYS A 728     -14.033  28.335  -0.620  1.00  0.540          C  
ATOM  11337  NZ  LYS A 728     -13.529  27.667   0.620  1.00  0.540          N  
ATOM  11338  H   LYS A 728     -17.763  25.843  -5.126  1.00  0.440          H  
ATOM  11339  HA  LYS A 728     -17.525  28.622  -4.485  1.00  0.470          H  
ATOM  11340 1HB  LYS A 728     -17.042  26.728  -2.938  1.00  0.650          H  
ATOM  11341 2HB  LYS A 728     -15.619  26.332  -3.883  1.00  0.650          H  
ATOM  11342 1HG  LYS A 728     -14.588  28.464  -3.293  1.00  0.650          H  
ATOM  11343 2HG  LYS A 728     -16.029  28.962  -2.426  1.00  0.650          H  
ATOM  11344 1HD  LYS A 728     -15.740  27.053  -0.863  1.00  0.650          H  
ATOM  11345 2HD  LYS A 728     -14.302  26.540  -1.760  1.00  0.650          H  
ATOM  11346 1HE  LYS A 728     -13.180  28.661  -1.217  1.00  0.650          H  
ATOM  11347 2HE  LYS A 728     -14.619  29.209  -0.336  1.00  0.650          H  
ATOM  11348 1HZ  LYS A 728     -12.961  28.316   1.146  1.00  0.650          H  
ATOM  11349 2HZ  LYS A 728     -14.310  27.371   1.187  1.00  0.650          H  
ATOM  11350 3HZ  LYS A 728     -12.972  26.861   0.371  1.00  0.650          H  
ATOM  11351  N   LEU A 729     -15.212  27.446  -6.579  1.00  0.370          N  
ATOM  11352  CA  LEU A 729     -14.196  27.829  -7.573  1.00  0.420          C  
ATOM  11353  C   LEU A 729     -14.757  28.859  -8.554  1.00  0.390          C  
ATOM  11354  O   LEU A 729     -14.116  29.880  -8.835  1.00  0.430          O  
ATOM  11355  CB  LEU A 729     -13.756  26.563  -8.347  1.00  0.570          C  
ATOM  11356  CG  LEU A 729     -12.653  26.652  -9.416  1.00  0.570          C  
ATOM  11357  CD1 LEU A 729     -11.324  27.062  -8.786  1.00  0.570          C  
ATOM  11358  CD2 LEU A 729     -12.543  25.268 -10.111  1.00  0.570          C  
ATOM  11359  H   LEU A 729     -15.395  26.447  -6.437  1.00  0.440          H  
ATOM  11360  HA  LEU A 729     -13.352  28.270  -7.070  1.00  0.500          H  
ATOM  11361 1HB  LEU A 729     -13.466  25.801  -7.627  1.00  0.680          H  
ATOM  11362 2HB  LEU A 729     -14.624  26.203  -8.875  1.00  0.680          H  
ATOM  11363  HG  LEU A 729     -12.915  27.409 -10.148  1.00  0.680          H  
ATOM  11364 1HD1 LEU A 729     -10.568  27.108  -9.568  1.00  0.680          H  
ATOM  11365 2HD1 LEU A 729     -11.413  28.039  -8.315  1.00  0.680          H  
ATOM  11366 3HD1 LEU A 729     -11.026  26.322  -8.038  1.00  0.680          H  
ATOM  11367 1HD2 LEU A 729     -11.772  25.306 -10.876  1.00  0.680          H  
ATOM  11368 2HD2 LEU A 729     -12.290  24.510  -9.396  1.00  0.680          H  
ATOM  11369 3HD2 LEU A 729     -13.491  25.013 -10.571  1.00  0.680          H  
ATOM  11370  N   ILE A 730     -15.977  28.615  -9.027  1.00  0.370          N  
ATOM  11371  CA  ILE A 730     -16.623  29.508  -9.973  1.00  0.390          C  
ATOM  11372  C   ILE A 730     -16.849  30.874  -9.364  1.00  0.430          C  
ATOM  11373  O   ILE A 730     -16.519  31.881  -9.992  1.00  0.470          O  
ATOM  11374  CB  ILE A 730     -17.988  28.947 -10.411  1.00  0.540          C  
ATOM  11375  CG1 ILE A 730     -17.788  27.702 -11.237  1.00  0.540          C  
ATOM  11376  CG2 ILE A 730     -18.798  30.041 -11.211  1.00  0.540          C  
ATOM  11377  CD1 ILE A 730     -19.014  26.864 -11.454  1.00  0.540          C  
ATOM  11378  H   ILE A 730     -16.432  27.741  -8.743  1.00  0.440          H  
ATOM  11379  HA  ILE A 730     -15.979  29.616 -10.845  1.00  0.470          H  
ATOM  11380  HB  ILE A 730     -18.513  28.646  -9.533  1.00  0.650          H  
ATOM  11381 1HG1 ILE A 730     -17.457  28.012 -12.183  1.00  0.650          H  
ATOM  11382 2HG1 ILE A 730     -17.021  27.084 -10.774  1.00  0.650          H  
ATOM  11383 1HG2 ILE A 730     -19.765  29.656 -11.506  1.00  0.650          H  
ATOM  11384 2HG2 ILE A 730     -18.961  30.924 -10.604  1.00  0.650          H  
ATOM  11385 3HG2 ILE A 730     -18.243  30.325 -12.102  1.00  0.650          H  
ATOM  11386 1HD1 ILE A 730     -18.733  26.021 -12.072  1.00  0.650          H  
ATOM  11387 2HD1 ILE A 730     -19.385  26.503 -10.495  1.00  0.650          H  
ATOM  11388 3HD1 ILE A 730     -19.786  27.427 -11.947  1.00  0.650          H  
ATOM  11389  N   GLU A 731     -17.427  30.933  -8.158  1.00  0.450          N  
ATOM  11390  CA  GLU A 731     -17.669  32.237  -7.554  1.00  0.510          C  
ATOM  11391  C   GLU A 731     -16.362  32.996  -7.330  1.00  0.540          C  
ATOM  11392  O   GLU A 731     -16.290  34.206  -7.581  1.00  0.590          O  
ATOM  11393  CB  GLU A 731     -18.440  32.133  -6.243  1.00  0.690          C  
ATOM  11394  CG  GLU A 731     -18.814  33.510  -5.657  1.00  0.690          C  
ATOM  11395  CD  GLU A 731     -19.640  33.434  -4.414  1.00  0.690          C  
ATOM  11396  OE1 GLU A 731     -19.828  32.356  -3.910  1.00  0.690          O  
ATOM  11397  OE2 GLU A 731     -20.092  34.459  -3.966  1.00  0.690          O  
ATOM  11398  H   GLU A 731     -17.702  30.069  -7.676  1.00  0.540          H  
ATOM  11399  HA  GLU A 731     -18.278  32.814  -8.243  1.00  0.610          H  
ATOM  11400 1HB  GLU A 731     -19.358  31.563  -6.403  1.00  0.830          H  
ATOM  11401 2HB  GLU A 731     -17.839  31.592  -5.508  1.00  0.830          H  
ATOM  11402 1HG  GLU A 731     -17.901  34.058  -5.425  1.00  0.830          H  
ATOM  11403 2HG  GLU A 731     -19.356  34.076  -6.414  1.00  0.830          H  
ATOM  11404  N   ARG A 732     -15.314  32.285  -6.874  1.00  0.520          N  
ATOM  11405  CA  ARG A 732     -14.023  32.910  -6.611  1.00  0.590          C  
ATOM  11406  C   ARG A 732     -13.461  33.604  -7.839  1.00  0.650          C  
ATOM  11407  O   ARG A 732     -12.848  34.664  -7.724  1.00  0.990          O  
ATOM  11408  CB  ARG A 732     -12.993  31.887  -6.104  1.00  0.800          C  
ATOM  11409  CG  ARG A 732     -13.160  31.427  -4.633  1.00  0.800          C  
ATOM  11410  CD  ARG A 732     -12.121  30.389  -4.192  1.00  0.800          C  
ATOM  11411  NE  ARG A 732     -12.393  29.031  -4.720  1.00  0.800          N  
ATOM  11412  CZ  ARG A 732     -11.576  27.929  -4.587  1.00  0.800          C  
ATOM  11413  NH1 ARG A 732     -10.425  28.034  -3.952  1.00  0.800          N  
ATOM  11414  NH2 ARG A 732     -11.946  26.739  -5.093  1.00  0.800          N  
ATOM  11415  H   ARG A 732     -15.436  31.289  -6.667  1.00  0.620          H  
ATOM  11416  HA  ARG A 732     -14.166  33.658  -5.832  1.00  0.710          H  
ATOM  11417 1HB  ARG A 732     -13.045  30.995  -6.726  1.00  0.960          H  
ATOM  11418 2HB  ARG A 732     -11.993  32.300  -6.214  1.00  0.960          H  
ATOM  11419 1HG  ARG A 732     -13.058  32.294  -3.983  1.00  0.960          H  
ATOM  11420 2HG  ARG A 732     -14.147  31.000  -4.495  1.00  0.960          H  
ATOM  11421 1HD  ARG A 732     -11.141  30.704  -4.546  1.00  0.960          H  
ATOM  11422 2HD  ARG A 732     -12.116  30.336  -3.104  1.00  0.960          H  
ATOM  11423  HE  ARG A 732     -13.277  28.906  -5.207  1.00  0.960          H  
ATOM  11424 1HH1 ARG A 732     -10.131  28.918  -3.564  1.00  0.960          H  
ATOM  11425 2HH1 ARG A 732      -9.838  27.216  -3.839  1.00  0.960          H  
ATOM  11426 1HH2 ARG A 732     -12.833  26.646  -5.572  1.00  0.960          H  
ATOM  11427 2HH2 ARG A 732     -11.342  25.894  -5.006  1.00  0.960          H  
ATOM  11428  N   VAL A 733     -13.688  33.041  -9.017  1.00  0.630          N  
ATOM  11429  CA  VAL A 733     -13.157  33.679 -10.198  1.00  0.620          C  
ATOM  11430  C   VAL A 733     -14.133  34.719 -10.733  1.00  0.600          C  
ATOM  11431  O   VAL A 733     -13.714  35.755 -11.235  1.00  0.640          O  
ATOM  11432  CB  VAL A 733     -12.761  32.697 -11.271  1.00  0.870          C  
ATOM  11433  CG1 VAL A 733     -12.247  33.514 -12.463  1.00  0.870          C  
ATOM  11434  CG2 VAL A 733     -11.735  31.766 -10.703  1.00  0.870          C  
ATOM  11435  H   VAL A 733     -14.181  32.141  -9.062  1.00  0.760          H  
ATOM  11436  HA  VAL A 733     -12.252  34.204  -9.917  1.00  0.740          H  
ATOM  11437  HB  VAL A 733     -13.629  32.118 -11.602  1.00  1.050          H  
ATOM  11438 1HG1 VAL A 733     -11.948  32.916 -13.230  1.00  1.050          H  
ATOM  11439 2HG1 VAL A 733     -12.999  34.143 -12.818  1.00  1.050          H  
ATOM  11440 3HG1 VAL A 733     -11.395  34.118 -12.144  1.00  1.050          H  
ATOM  11441 1HG2 VAL A 733     -11.439  31.076 -11.434  1.00  1.050          H  
ATOM  11442 2HG2 VAL A 733     -10.888  32.343 -10.377  1.00  1.050          H  
ATOM  11443 3HG2 VAL A 733     -12.153  31.224  -9.856  1.00  1.050          H  
ATOM  11444  N   ALA A 734     -15.441  34.460 -10.655  1.00  0.550          N  
ATOM  11445  CA  ALA A 734     -16.441  35.407 -11.151  1.00  0.560          C  
ATOM  11446  C   ALA A 734     -16.223  36.764 -10.467  1.00  0.640          C  
ATOM  11447  O   ALA A 734     -16.440  37.830 -11.052  1.00  0.840          O  
ATOM  11448  CB  ALA A 734     -17.837  34.874 -10.864  1.00  0.780          C  
ATOM  11449  H   ALA A 734     -15.762  33.575 -10.256  1.00  0.660          H  
ATOM  11450  HA  ALA A 734     -16.304  35.537 -12.224  1.00  0.670          H  
ATOM  11451 1HB  ALA A 734     -18.577  35.561 -11.218  1.00  0.940          H  
ATOM  11452 2HB  ALA A 734     -17.977  33.912 -11.349  1.00  0.940          H  
ATOM  11453 3HB  ALA A 734     -17.944  34.751  -9.791  1.00  0.940          H  
ATOM  11454  N   ALA A 735     -15.785  36.709  -9.209  1.00  0.650          N  
ATOM  11455  CA  ALA A 735     -15.456  37.851  -8.371  1.00  0.710          C  
ATOM  11456  C   ALA A 735     -14.286  38.735  -8.883  1.00  0.830          C  
ATOM  11457  O   ALA A 735     -14.143  39.867  -8.413  1.00  0.890          O  
ATOM  11458  CB  ALA A 735     -15.102  37.350  -6.983  1.00  0.970          C  
ATOM  11459  H   ALA A 735     -15.729  35.786  -8.762  1.00  0.780          H  
ATOM  11460  HA  ALA A 735     -16.345  38.476  -8.311  1.00  0.850          H  
ATOM  11461 1HB  ALA A 735     -14.906  38.196  -6.329  1.00  1.160          H  
ATOM  11462 2HB  ALA A 735     -15.931  36.762  -6.589  1.00  1.160          H  
ATOM  11463 3HB  ALA A 735     -14.213  36.724  -7.048  1.00  1.160          H  
ATOM  11464  N   MET A 736     -13.397  38.218  -9.750  1.00  0.920          N  
ATOM  11465  CA  MET A 736     -12.227  38.989 -10.216  1.00  1.120          C  
ATOM  11466  C   MET A 736     -12.284  39.438 -11.714  1.00  1.280          C  
ATOM  11467  O   MET A 736     -12.123  38.594 -12.589  1.00  1.780          O  
ATOM  11468  CB  MET A 736     -10.982  38.124 -10.059  1.00  1.490          C  
ATOM  11469  CG  MET A 736     -10.683  37.679  -8.635  1.00  1.490          C  
ATOM  11470  SD  MET A 736      -9.149  36.706  -8.515  1.00  1.490          S  
ATOM  11471  CE  MET A 736      -9.586  35.105  -9.215  1.00  1.490          C  
ATOM  11472  H   MET A 736     -13.560  37.283 -10.135  1.00  1.100          H  
ATOM  11473  HA  MET A 736     -12.116  39.846  -9.568  1.00  1.340          H  
ATOM  11474 1HB  MET A 736     -11.110  37.229 -10.665  1.00  1.790          H  
ATOM  11475 2HB  MET A 736     -10.111  38.659 -10.443  1.00  1.790          H  
ATOM  11476 1HG  MET A 736     -10.602  38.550  -7.988  1.00  1.790          H  
ATOM  11477 2HG  MET A 736     -11.512  37.061  -8.272  1.00  1.790          H  
ATOM  11478 1HE  MET A 736      -8.712  34.454  -9.189  1.00  1.790          H  
ATOM  11479 2HE  MET A 736     -10.386  34.662  -8.625  1.00  1.790          H  
ATOM  11480 3HE  MET A 736      -9.910  35.224 -10.246  1.00  1.790          H  
ATOM  11481  N   PRO A 737     -12.407  40.742 -12.063  1.00  1.480          N  
ATOM  11482  CA  PRO A 737     -12.484  41.275 -13.439  1.00  1.720          C  
ATOM  11483  C   PRO A 737     -11.268  40.965 -14.348  1.00  1.690          C  
ATOM  11484  O   PRO A 737     -10.113  40.991 -13.893  1.00  2.010          O  
ATOM  11485  CB  PRO A 737     -12.601  42.775 -13.207  1.00  2.580          C  
ATOM  11486  CG  PRO A 737     -13.157  42.925 -11.813  1.00  2.580          C  
ATOM  11487  CD  PRO A 737     -12.570  41.772 -11.023  1.00  2.580          C  
ATOM  11488  HA  PRO A 737     -13.404  40.905 -13.905  1.00  2.060          H  
ATOM  11489 1HB  PRO A 737     -11.638  43.218 -13.354  1.00  3.100          H  
ATOM  11490 2HB  PRO A 737     -13.252  43.220 -13.975  1.00  3.100          H  
ATOM  11491 1HG  PRO A 737     -12.880  43.907 -11.401  1.00  3.100          H  
ATOM  11492 2HG  PRO A 737     -14.254  42.893 -11.845  1.00  3.100          H  
ATOM  11493 1HD  PRO A 737     -11.600  42.039 -10.574  1.00  3.100          H  
ATOM  11494 2HD  PRO A 737     -13.321  41.472 -10.274  1.00  3.100          H  
ATOM  11495  N   ASP A 738     -11.539  40.780 -15.652  1.00  2.190          N  
ATOM  11496  CA  ASP A 738     -10.538  40.469 -16.695  1.00  2.760          C  
ATOM  11497  C   ASP A 738      -9.514  41.587 -16.850  1.00  2.530          C  
ATOM  11498  O   ASP A 738      -8.354  41.342 -17.180  1.00  2.840          O  
ATOM  11499  CB  ASP A 738     -11.224  40.268 -18.072  1.00  3.640          C  
ATOM  11500  CG  ASP A 738     -10.389  39.557 -19.179  1.00  3.640          C  
ATOM  11501  OD1 ASP A 738     -10.237  38.340 -19.089  1.00  3.640          O  
ATOM  11502  OD2 ASP A 738      -9.958  40.215 -20.095  1.00  3.640          O  
ATOM  11503  H   ASP A 738     -12.510  40.827 -15.930  1.00  2.630          H  
ATOM  11504  HA  ASP A 738     -10.012  39.555 -16.410  1.00  3.310          H  
ATOM  11505 1HB  ASP A 738     -12.091  39.679 -17.951  1.00  4.360          H  
ATOM  11506 2HB  ASP A 738     -11.546  41.236 -18.456  1.00  4.360          H  
ATOM  11507  N   ASP A 739      -9.938  42.836 -16.624  1.00  2.610          N  
ATOM  11508  CA  ASP A 739      -9.059  43.965 -16.791  1.00  2.690          C  
ATOM  11509  C   ASP A 739      -8.296  44.320 -15.528  1.00  2.750          C  
ATOM  11510  O   ASP A 739      -7.568  45.313 -15.504  1.00  3.020          O  
ATOM  11511  CB  ASP A 739      -9.867  45.155 -17.300  1.00  3.730          C  
ATOM  11512  CG  ASP A 739     -10.967  45.505 -16.341  1.00  3.730          C  
ATOM  11513  OD1 ASP A 739     -11.258  44.659 -15.512  1.00  3.730          O  
ATOM  11514  OD2 ASP A 739     -11.509  46.579 -16.409  1.00  3.730          O  
ATOM  11515  H   ASP A 739     -10.891  43.059 -16.324  1.00  3.130          H  
ATOM  11516  HA  ASP A 739      -8.328  43.709 -17.558  1.00  3.230          H  
ATOM  11517 1HB  ASP A 739      -9.212  46.019 -17.425  1.00  4.480          H  
ATOM  11518 2HB  ASP A 739     -10.298  44.917 -18.273  1.00  4.480          H  
ATOM  11519  N   GLN A 740      -8.428  43.503 -14.487  1.00  3.160          N  
ATOM  11520  CA  GLN A 740      -7.679  43.738 -13.274  1.00  3.730          C  
ATOM  11521  C   GLN A 740      -6.582  42.701 -13.234  1.00  3.360          C  
ATOM  11522  O   GLN A 740      -5.437  42.998 -12.885  1.00  3.850          O  
ATOM  11523  CB  GLN A 740      -8.586  43.695 -12.048  1.00  4.990          C  
ATOM  11524  CG  GLN A 740      -9.647  44.784 -12.072  1.00  4.990          C  
ATOM  11525  CD  GLN A 740      -9.076  46.154 -12.055  1.00  4.990          C  
ATOM  11526  OE1 GLN A 740      -8.298  46.511 -11.167  1.00  4.990          O  
ATOM  11527  NE2 GLN A 740      -9.448  46.946 -13.048  1.00  4.990          N  
ATOM  11528  H   GLN A 740      -9.043  42.692 -14.546  1.00  3.790          H  
ATOM  11529  HA  GLN A 740      -7.207  44.718 -13.320  1.00  4.480          H  
ATOM  11530 1HB  GLN A 740      -9.097  42.728 -12.009  1.00  5.990          H  
ATOM  11531 2HB  GLN A 740      -7.993  43.799 -11.142  1.00  5.990          H  
ATOM  11532 1HG  GLN A 740     -10.180  44.718 -13.006  1.00  5.990          H  
ATOM  11533 2HG  GLN A 740     -10.326  44.665 -11.231  1.00  5.990          H  
ATOM  11534 1HE2 GLN A 740      -9.098  47.878 -13.110  1.00  5.990          H  
ATOM  11535 2HE2 GLN A 740     -10.083  46.603 -13.763  1.00  5.990          H  
ATOM  11536  N   SER A 741      -6.908  41.483 -13.644  1.00  2.740          N  
ATOM  11537  CA  SER A 741      -5.873  40.480 -13.661  1.00  2.470          C  
ATOM  11538  C   SER A 741      -6.213  39.349 -14.619  1.00  1.630          C  
ATOM  11539  O   SER A 741      -7.291  38.752 -14.512  1.00  2.110          O  
ATOM  11540  CB  SER A 741      -5.651  39.911 -12.275  1.00  3.570          C  
ATOM  11541  OG  SER A 741      -4.634  38.952 -12.327  1.00  3.570          O  
ATOM  11542  H   SER A 741      -7.875  41.256 -13.897  1.00  3.290          H  
ATOM  11543  HA  SER A 741      -4.963  40.980 -13.959  1.00  2.960          H  
ATOM  11544 1HB  SER A 741      -5.373  40.703 -11.582  1.00  4.280          H  
ATOM  11545 2HB  SER A 741      -6.574  39.464 -11.910  1.00  4.280          H  
ATOM  11546  HG  SER A 741      -4.657  38.434 -11.489  1.00  4.280          H  
ATOM  11547  N   PRO A 742      -5.283  38.935 -15.501  1.00  1.140          N  
ATOM  11548  CA  PRO A 742      -5.458  37.843 -16.416  1.00  1.170          C  
ATOM  11549  C   PRO A 742      -5.292  36.539 -15.669  1.00  0.920          C  
ATOM  11550  O   PRO A 742      -4.311  35.828 -15.890  1.00  1.630          O  
ATOM  11551  CB  PRO A 742      -4.337  38.082 -17.433  1.00  1.750          C  
ATOM  11552  CG  PRO A 742      -3.233  38.716 -16.608  1.00  1.750          C  
ATOM  11553  CD  PRO A 742      -3.959  39.593 -15.596  1.00  1.750          C  
ATOM  11554  HA  PRO A 742      -6.453  37.906 -16.882  1.00  1.400          H  
ATOM  11555 1HB  PRO A 742      -4.036  37.130 -17.900  1.00  2.110          H  
ATOM  11556 2HB  PRO A 742      -4.699  38.733 -18.244  1.00  2.110          H  
ATOM  11557 1HG  PRO A 742      -2.631  37.933 -16.108  1.00  2.110          H  
ATOM  11558 2HG  PRO A 742      -2.545  39.278 -17.255  1.00  2.110          H  
ATOM  11559 1HD  PRO A 742      -3.416  39.536 -14.631  1.00  2.110          H  
ATOM  11560 2HD  PRO A 742      -4.053  40.622 -15.981  1.00  2.110          H  
ATOM  11561  N   GLU A 743      -6.203  36.291 -14.732  1.00  0.660          N  
ATOM  11562  CA  GLU A 743      -6.222  35.076 -13.937  1.00  0.820          C  
ATOM  11563  C   GLU A 743      -6.938  34.063 -14.781  1.00  0.790          C  
ATOM  11564  O   GLU A 743      -7.966  34.396 -15.362  1.00  1.590          O  
ATOM  11565  CB  GLU A 743      -7.059  35.241 -12.649  1.00  1.080          C  
ATOM  11566  CG  GLU A 743      -6.617  36.292 -11.652  1.00  1.080          C  
ATOM  11567  CD  GLU A 743      -5.420  35.950 -10.790  1.00  1.080          C  
ATOM  11568  OE1 GLU A 743      -5.313  34.827 -10.342  1.00  1.080          O  
ATOM  11569  OE2 GLU A 743      -4.599  36.824 -10.583  1.00  1.080          O  
ATOM  11570  H   GLU A 743      -6.946  36.979 -14.610  1.00  0.790          H  
ATOM  11571  HA  GLU A 743      -5.205  34.740 -13.723  1.00  0.980          H  
ATOM  11572 1HB  GLU A 743      -8.086  35.482 -12.924  1.00  1.300          H  
ATOM  11573 2HB  GLU A 743      -7.088  34.285 -12.122  1.00  1.300          H  
ATOM  11574 1HG  GLU A 743      -6.386  37.160 -12.228  1.00  1.300          H  
ATOM  11575 2HG  GLU A 743      -7.458  36.539 -11.017  1.00  1.300          H  
ATOM  11576  N   PHE A 744      -6.501  32.822 -14.795  1.00  0.430          N  
ATOM  11577  CA  PHE A 744      -7.243  31.823 -15.541  1.00  0.290          C  
ATOM  11578  C   PHE A 744      -7.730  30.732 -14.620  1.00  0.280          C  
ATOM  11579  O   PHE A 744      -7.229  30.572 -13.503  1.00  0.300          O  
ATOM  11580  CB  PHE A 744      -6.398  31.263 -16.685  1.00  0.460          C  
ATOM  11581  CG  PHE A 744      -6.092  32.287 -17.702  1.00  0.460          C  
ATOM  11582  CD1 PHE A 744      -4.960  33.079 -17.584  1.00  0.460          C  
ATOM  11583  CD2 PHE A 744      -6.941  32.484 -18.779  1.00  0.460          C  
ATOM  11584  CE1 PHE A 744      -4.683  34.052 -18.512  1.00  0.460          C  
ATOM  11585  CE2 PHE A 744      -6.661  33.456 -19.716  1.00  0.460          C  
ATOM  11586  CZ  PHE A 744      -5.529  34.244 -19.579  1.00  0.460          C  
ATOM  11587  H   PHE A 744      -5.623  32.546 -14.347  1.00  0.520          H  
ATOM  11588  HA  PHE A 744      -8.120  32.293 -15.985  1.00  0.350          H  
ATOM  11589 1HB  PHE A 744      -5.456  30.907 -16.293  1.00  0.550          H  
ATOM  11590 2HB  PHE A 744      -6.911  30.430 -17.164  1.00  0.550          H  
ATOM  11591  HD1 PHE A 744      -4.286  32.932 -16.731  1.00  0.550          H  
ATOM  11592  HD2 PHE A 744      -7.841  31.866 -18.879  1.00  0.550          H  
ATOM  11593  HE1 PHE A 744      -3.790  34.669 -18.399  1.00  0.550          H  
ATOM  11594  HE2 PHE A 744      -7.328  33.612 -20.561  1.00  0.550          H  
ATOM  11595  HZ  PHE A 744      -5.302  35.017 -20.318  1.00  0.550          H  
ATOM  11596  N   TRP A 745      -8.737  30.005 -15.047  1.00  0.290          N  
ATOM  11597  CA  TRP A 745      -9.172  28.893 -14.223  1.00  0.340          C  
ATOM  11598  C   TRP A 745      -9.694  27.755 -15.077  1.00  0.310          C  
ATOM  11599  O   TRP A 745      -9.781  27.876 -16.301  1.00  0.340          O  
ATOM  11600  CB  TRP A 745     -10.207  29.371 -13.235  1.00  0.460          C  
ATOM  11601  CG  TRP A 745     -11.482  29.713 -13.813  1.00  0.460          C  
ATOM  11602  CD1 TRP A 745     -11.800  30.796 -14.533  1.00  0.460          C  
ATOM  11603  CD2 TRP A 745     -12.675  28.974 -13.655  1.00  0.460          C  
ATOM  11604  NE1 TRP A 745     -13.122  30.776 -14.855  1.00  0.460          N  
ATOM  11605  CE2 TRP A 745     -13.670  29.661 -14.331  1.00  0.460          C  
ATOM  11606  CE3 TRP A 745     -12.980  27.799 -13.000  1.00  0.460          C  
ATOM  11607  CZ2 TRP A 745     -14.937  29.200 -14.390  1.00  0.460          C  
ATOM  11608  CZ3 TRP A 745     -14.246  27.343 -13.047  1.00  0.460          C  
ATOM  11609  CH2 TRP A 745     -15.199  28.016 -13.735  1.00  0.460          C  
ATOM  11610  H   TRP A 745      -9.194  30.258 -15.929  1.00  0.350          H  
ATOM  11611  HA  TRP A 745      -8.321  28.521 -13.655  1.00  0.410          H  
ATOM  11612 1HB  TRP A 745     -10.360  28.624 -12.465  1.00  0.550          H  
ATOM  11613 2HB  TRP A 745      -9.817  30.260 -12.749  1.00  0.550          H  
ATOM  11614  HD1 TRP A 745     -11.100  31.579 -14.816  1.00  0.550          H  
ATOM  11615  HE1 TRP A 745     -13.620  31.495 -15.410  1.00  0.550          H  
ATOM  11616  HE3 TRP A 745     -12.219  27.244 -12.462  1.00  0.550          H  
ATOM  11617  HZ2 TRP A 745     -15.712  29.725 -14.932  1.00  0.550          H  
ATOM  11618  HZ3 TRP A 745     -14.473  26.412 -12.530  1.00  0.550          H  
ATOM  11619  HH2 TRP A 745     -16.182  27.602 -13.774  1.00  0.550          H  
ATOM  11620  N   VAL A 746      -9.924  26.611 -14.445  1.00  0.310          N  
ATOM  11621  CA  VAL A 746     -10.439  25.425 -15.115  1.00  0.290          C  
ATOM  11622  C   VAL A 746     -11.612  24.774 -14.406  1.00  0.260          C  
ATOM  11623  O   VAL A 746     -11.560  24.549 -13.201  1.00  0.330          O  
ATOM  11624  CB  VAL A 746      -9.304  24.388 -15.301  1.00  0.410          C  
ATOM  11625  CG1 VAL A 746      -9.841  23.117 -15.842  1.00  0.410          C  
ATOM  11626  CG2 VAL A 746      -8.293  24.918 -16.317  1.00  0.410          C  
ATOM  11627  H   VAL A 746      -9.795  26.578 -13.444  1.00  0.370          H  
ATOM  11628  HA  VAL A 746     -10.780  25.725 -16.108  1.00  0.350          H  
ATOM  11629  HB  VAL A 746      -8.818  24.193 -14.348  1.00  0.500          H  
ATOM  11630 1HG1 VAL A 746      -9.027  22.421 -15.978  1.00  0.500          H  
ATOM  11631 2HG1 VAL A 746     -10.551  22.676 -15.175  1.00  0.500          H  
ATOM  11632 3HG1 VAL A 746     -10.328  23.315 -16.778  1.00  0.500          H  
ATOM  11633 1HG2 VAL A 746      -7.504  24.195 -16.456  1.00  0.500          H  
ATOM  11634 2HG2 VAL A 746      -8.791  25.102 -17.274  1.00  0.500          H  
ATOM  11635 3HG2 VAL A 746      -7.871  25.836 -15.965  1.00  0.500          H  
ATOM  11636  N   CYS A 747     -12.660  24.446 -15.163  1.00  0.240          N  
ATOM  11637  CA  CYS A 747     -13.776  23.702 -14.601  1.00  0.240          C  
ATOM  11638  C   CYS A 747     -13.753  22.300 -15.191  1.00  0.230          C  
ATOM  11639  O   CYS A 747     -13.299  22.089 -16.322  1.00  0.310          O  
ATOM  11640  CB  CYS A 747     -15.135  24.331 -14.884  1.00  0.340          C  
ATOM  11641  SG  CYS A 747     -15.575  24.363 -16.570  1.00  0.340          S  
ATOM  11642  H   CYS A 747     -12.653  24.687 -16.147  1.00  0.290          H  
ATOM  11643  HA  CYS A 747     -13.653  23.629 -13.520  1.00  0.290          H  
ATOM  11644 1HB  CYS A 747     -15.906  23.755 -14.366  1.00  0.400          H  
ATOM  11645 2HB  CYS A 747     -15.184  25.317 -14.520  1.00  0.400          H  
ATOM  11646  HG  CYS A 747     -16.840  23.896 -16.395  1.00  0.400          H  
ATOM  11647  N   SER A 748     -14.303  21.364 -14.433  1.00  0.260          N  
ATOM  11648  CA  SER A 748     -14.383  19.960 -14.785  1.00  0.370          C  
ATOM  11649  C   SER A 748     -15.188  19.638 -16.024  1.00  0.370          C  
ATOM  11650  O   SER A 748     -14.866  18.697 -16.756  1.00  0.440          O  
ATOM  11651  CB  SER A 748     -15.038  19.260 -13.623  1.00  0.470          C  
ATOM  11652  OG  SER A 748     -16.351  19.741 -13.458  1.00  0.470          O  
ATOM  11653  H   SER A 748     -14.678  21.631 -13.535  1.00  0.310          H  
ATOM  11654  HA  SER A 748     -13.368  19.589 -14.927  1.00  0.440          H  
ATOM  11655 1HB  SER A 748     -15.075  18.230 -13.811  1.00  0.570          H  
ATOM  11656 2HB  SER A 748     -14.462  19.411 -12.713  1.00  0.570          H  
ATOM  11657  HG  SER A 748     -16.778  19.162 -12.798  1.00  0.570          H  
ATOM  11658  N   ASP A 749     -16.172  20.471 -16.339  1.00  0.320          N  
ATOM  11659  CA  ASP A 749     -17.014  20.212 -17.470  1.00  0.360          C  
ATOM  11660  C   ASP A 749     -16.603  20.931 -18.741  1.00  0.330          C  
ATOM  11661  O   ASP A 749     -17.379  20.949 -19.697  1.00  0.350          O  
ATOM  11662  CB  ASP A 749     -18.474  20.507 -17.125  1.00  0.490          C  
ATOM  11663  CG  ASP A 749     -18.679  21.925 -16.718  1.00  0.490          C  
ATOM  11664  OD1 ASP A 749     -17.732  22.472 -16.186  1.00  0.490          O  
ATOM  11665  OD2 ASP A 749     -19.730  22.495 -16.965  1.00  0.490          O  
ATOM  11666  H   ASP A 749     -16.424  21.271 -15.754  1.00  0.380          H  
ATOM  11667  HA  ASP A 749     -16.960  19.152 -17.669  1.00  0.430          H  
ATOM  11668 1HB  ASP A 749     -19.109  20.269 -17.979  1.00  0.590          H  
ATOM  11669 2HB  ASP A 749     -18.779  19.849 -16.304  1.00  0.590          H  
ATOM  11670  N   ASP A 750     -15.380  21.485 -18.813  1.00  0.310          N  
ATOM  11671  CA  ASP A 750     -15.025  22.132 -20.076  1.00  0.310          C  
ATOM  11672  C   ASP A 750     -13.572  21.848 -20.547  1.00  0.290          C  
ATOM  11673  O   ASP A 750     -12.665  22.652 -20.274  1.00  0.360          O  
ATOM  11674  CB  ASP A 750     -15.262  23.652 -19.958  1.00  0.430          C  
ATOM  11675  CG  ASP A 750     -15.194  24.395 -21.282  1.00  0.430          C  
ATOM  11676  OD1 ASP A 750     -15.195  23.727 -22.272  1.00  0.430          O  
ATOM  11677  OD2 ASP A 750     -15.207  25.611 -21.298  1.00  0.430          O  
ATOM  11678  H   ASP A 750     -14.746  21.490 -18.004  1.00  0.370          H  
ATOM  11679  HA  ASP A 750     -15.701  21.775 -20.849  1.00  0.370          H  
ATOM  11680 1HB  ASP A 750     -16.245  23.826 -19.517  1.00  0.520          H  
ATOM  11681 2HB  ASP A 750     -14.515  24.083 -19.290  1.00  0.520          H  
ATOM  11682  N   PRO A 751     -13.319  20.649 -21.146  1.00  0.250          N  
ATOM  11683  CA  PRO A 751     -12.075  20.182 -21.743  1.00  0.230          C  
ATOM  11684  C   PRO A 751     -11.748  21.131 -22.865  1.00  0.210          C  
ATOM  11685  O   PRO A 751     -12.659  21.724 -23.429  1.00  0.260          O  
ATOM  11686  CB  PRO A 751     -12.413  18.798 -22.275  1.00  0.350          C  
ATOM  11687  CG  PRO A 751     -13.577  18.358 -21.487  1.00  0.350          C  
ATOM  11688  CD  PRO A 751     -14.369  19.622 -21.207  1.00  0.350          C  
ATOM  11689  HA  PRO A 751     -11.277  20.139 -20.988  1.00  0.280          H  
ATOM  11690 1HB  PRO A 751     -12.635  18.854 -23.349  1.00  0.410          H  
ATOM  11691 2HB  PRO A 751     -11.545  18.128 -22.173  1.00  0.410          H  
ATOM  11692 1HG  PRO A 751     -14.130  17.617 -22.085  1.00  0.410          H  
ATOM  11693 2HG  PRO A 751     -13.247  17.848 -20.571  1.00  0.410          H  
ATOM  11694 1HD  PRO A 751     -15.074  19.828 -22.014  1.00  0.410          H  
ATOM  11695 2HD  PRO A 751     -14.852  19.471 -20.258  1.00  0.410          H  
ATOM  11696  N   ARG A 752     -10.490  21.262 -23.223  1.00  0.170          N  
ATOM  11697  CA  ARG A 752     -10.129  22.207 -24.273  1.00  0.190          C  
ATOM  11698  C   ARG A 752     -10.949  21.954 -25.500  1.00  0.210          C  
ATOM  11699  O   ARG A 752     -11.240  20.796 -25.835  1.00  0.240          O  
ATOM  11700  CB  ARG A 752      -8.669  22.076 -24.697  1.00  0.260          C  
ATOM  11701  CG  ARG A 752      -8.352  20.741 -25.388  1.00  0.260          C  
ATOM  11702  CD  ARG A 752      -6.962  20.557 -25.731  1.00  0.260          C  
ATOM  11703  NE  ARG A 752      -6.518  21.349 -26.816  1.00  0.260          N  
ATOM  11704  CZ  ARG A 752      -5.232  21.375 -27.223  1.00  0.260          C  
ATOM  11705  NH1 ARG A 752      -4.320  20.638 -26.603  1.00  0.260          N  
ATOM  11706  NH2 ARG A 752      -4.871  22.129 -28.243  1.00  0.260          N  
ATOM  11707  H   ARG A 752      -9.778  20.713 -22.743  1.00  0.200          H  
ATOM  11708  HA  ARG A 752     -10.321  23.222 -23.932  1.00  0.230          H  
ATOM  11709 1HB  ARG A 752      -8.428  22.876 -25.395  1.00  0.310          H  
ATOM  11710 2HB  ARG A 752      -8.017  22.189 -23.836  1.00  0.310          H  
ATOM  11711 1HG  ARG A 752      -8.642  19.932 -24.731  1.00  0.310          H  
ATOM  11712 2HG  ARG A 752      -8.889  20.665 -26.332  1.00  0.310          H  
ATOM  11713 1HD  ARG A 752      -6.385  20.851 -24.915  1.00  0.310          H  
ATOM  11714 2HD  ARG A 752      -6.782  19.510 -25.963  1.00  0.310          H  
ATOM  11715  HE  ARG A 752      -7.204  21.915 -27.317  1.00  0.310          H  
ATOM  11716 1HH1 ARG A 752      -4.559  20.041 -25.806  1.00  0.310          H  
ATOM  11717 2HH1 ARG A 752      -3.344  20.652 -26.947  1.00  0.310          H  
ATOM  11718 1HH2 ARG A 752      -5.553  22.694 -28.725  1.00  0.310          H  
ATOM  11719 2HH2 ARG A 752      -3.895  22.136 -28.540  1.00  0.310          H  
ATOM  11720  N   HIS A 753     -11.285  23.014 -26.221  1.00  0.240          N  
ATOM  11721  CA  HIS A 753     -11.979  22.766 -27.452  1.00  0.290          C  
ATOM  11722  C   HIS A 753     -11.017  22.224 -28.481  1.00  0.260          C  
ATOM  11723  O   HIS A 753      -9.823  22.549 -28.504  1.00  0.240          O  
ATOM  11724  CB  HIS A 753     -12.728  23.995 -27.958  1.00  0.390          C  
ATOM  11725  CG  HIS A 753     -13.944  24.262 -27.141  1.00  0.390          C  
ATOM  11726  ND1 HIS A 753     -13.887  24.861 -25.911  1.00  0.390          N  
ATOM  11727  CD2 HIS A 753     -15.255  23.992 -27.377  1.00  0.390          C  
ATOM  11728  CE1 HIS A 753     -15.106  24.952 -25.405  1.00  0.390          C  
ATOM  11729  NE2 HIS A 753     -15.965  24.436 -26.282  1.00  0.390          N  
ATOM  11730  H   HIS A 753     -11.089  23.978 -25.915  1.00  0.290          H  
ATOM  11731  HA  HIS A 753     -12.728  22.008 -27.284  1.00  0.350          H  
ATOM  11732 1HB  HIS A 753     -12.077  24.869 -27.919  1.00  0.460          H  
ATOM  11733 2HB  HIS A 753     -13.030  23.838 -28.997  1.00  0.460          H  
ATOM  11734  HD1 HIS A 753     -13.031  25.196 -25.456  1.00  0.460          H  
ATOM  11735  HD2 HIS A 753     -15.772  23.522 -28.213  1.00  0.460          H  
ATOM  11736  HE1 HIS A 753     -15.258  25.394 -24.413  1.00  0.460          H  
ATOM  11737  N   LEU A 754     -11.573  21.399 -29.328  1.00  0.320          N  
ATOM  11738  CA  LEU A 754     -10.919  20.760 -30.435  1.00  0.360          C  
ATOM  11739  C   LEU A 754     -10.902  21.646 -31.667  1.00  0.450          C  
ATOM  11740  O   LEU A 754     -11.698  22.587 -31.771  1.00  0.580          O  
ATOM  11741  CB  LEU A 754     -11.624  19.422 -30.700  1.00  0.490          C  
ATOM  11742  CG  LEU A 754     -11.530  18.400 -29.573  1.00  0.490          C  
ATOM  11743  CD1 LEU A 754     -12.419  17.218 -29.907  1.00  0.490          C  
ATOM  11744  CD2 LEU A 754     -10.050  17.924 -29.400  1.00  0.490          C  
ATOM  11745  H   LEU A 754     -12.566  21.217 -29.183  1.00  0.380          H  
ATOM  11746  HA  LEU A 754      -9.908  20.584 -30.119  1.00  0.430          H  
ATOM  11747 1HB  LEU A 754     -12.685  19.638 -30.830  1.00  0.590          H  
ATOM  11748 2HB  LEU A 754     -11.291  18.963 -31.607  1.00  0.590          H  
ATOM  11749  HG  LEU A 754     -11.875  18.848 -28.661  1.00  0.590          H  
ATOM  11750 1HD1 LEU A 754     -12.376  16.481 -29.109  1.00  0.590          H  
ATOM  11751 2HD1 LEU A 754     -13.447  17.559 -30.021  1.00  0.590          H  
ATOM  11752 3HD1 LEU A 754     -12.086  16.761 -30.837  1.00  0.590          H  
ATOM  11753 1HD2 LEU A 754      -9.973  17.188 -28.617  1.00  0.590          H  
ATOM  11754 2HD2 LEU A 754      -9.702  17.472 -30.328  1.00  0.590          H  
ATOM  11755 3HD2 LEU A 754      -9.399  18.746 -29.144  1.00  0.590          H  
ATOM  11756  N   PRO A 755     -10.030  21.354 -32.650  1.00  0.550          N  
ATOM  11757  CA  PRO A 755      -9.905  22.047 -33.913  1.00  0.710          C  
ATOM  11758  C   PRO A 755     -11.196  22.147 -34.710  1.00  0.780          C  
ATOM  11759  O   PRO A 755     -11.262  22.964 -35.621  1.00  1.420          O  
ATOM  11760  CB  PRO A 755      -8.873  21.202 -34.670  1.00  1.060          C  
ATOM  11761  CG  PRO A 755      -8.040  20.554 -33.601  1.00  1.060          C  
ATOM  11762  CD  PRO A 755      -8.993  20.268 -32.479  1.00  1.060          C  
ATOM  11763  HA  PRO A 755      -9.507  23.054 -33.719  1.00  0.850          H  
ATOM  11764 1HB  PRO A 755      -9.394  20.470 -35.310  1.00  1.280          H  
ATOM  11765 2HB  PRO A 755      -8.284  21.846 -35.339  1.00  1.280          H  
ATOM  11766 1HG  PRO A 755      -7.564  19.642 -33.998  1.00  1.280          H  
ATOM  11767 2HG  PRO A 755      -7.223  21.229 -33.302  1.00  1.280          H  
ATOM  11768 1HD  PRO A 755      -9.406  19.267 -32.617  1.00  1.280          H  
ATOM  11769 2HD  PRO A 755      -8.416  20.368 -31.555  1.00  1.280          H  
ATOM  11770  N   ASP A 756     -12.218  21.342 -34.414  1.00  1.140          N  
ATOM  11771  CA  ASP A 756     -13.433  21.450 -35.172  1.00  1.290          C  
ATOM  11772  C   ASP A 756     -14.612  21.810 -34.285  1.00  1.090          C  
ATOM  11773  O   ASP A 756     -15.767  21.529 -34.609  1.00  1.320          O  
ATOM  11774  CB  ASP A 756     -13.674  20.085 -35.767  1.00  1.750          C  
ATOM  11775  CG  ASP A 756     -13.764  19.075 -34.605  1.00  1.750          C  
ATOM  11776  OD1 ASP A 756     -13.699  19.515 -33.430  1.00  1.750          O  
ATOM  11777  OD2 ASP A 756     -13.846  17.900 -34.864  1.00  1.750          O  
ATOM  11778  H   ASP A 756     -12.206  20.645 -33.667  1.00  1.370          H  
ATOM  11779  HA  ASP A 756     -13.321  22.206 -35.948  1.00  1.550          H  
ATOM  11780 1HB  ASP A 756     -14.604  20.077 -36.338  1.00  2.100          H  
ATOM  11781 2HB  ASP A 756     -12.855  19.813 -36.435  1.00  2.100          H  
ATOM  11782  N   GLY A 757     -14.329  22.576 -33.239  1.00  0.790          N  
ATOM  11783  CA  GLY A 757     -15.335  23.132 -32.351  1.00  0.740          C  
ATOM  11784  C   GLY A 757     -15.857  22.189 -31.268  1.00  0.550          C  
ATOM  11785  O   GLY A 757     -16.669  22.607 -30.439  1.00  0.570          O  
ATOM  11786  H   GLY A 757     -13.344  22.745 -33.014  1.00  0.950          H  
ATOM  11787 1HA  GLY A 757     -14.914  24.014 -31.870  1.00  0.890          H  
ATOM  11788 2HA  GLY A 757     -16.173  23.481 -32.949  1.00  0.890          H  
ATOM  11789  N   GLY A 758     -15.406  20.937 -31.244  1.00  0.510          N  
ATOM  11790  CA  GLY A 758     -15.904  20.012 -30.233  1.00  0.460          C  
ATOM  11791  C   GLY A 758     -15.115  20.164 -28.951  1.00  0.390          C  
ATOM  11792  O   GLY A 758     -14.323  21.089 -28.814  1.00  0.480          O  
ATOM  11793  H   GLY A 758     -14.758  20.607 -31.981  1.00  0.610          H  
ATOM  11794 1HA  GLY A 758     -16.962  20.198 -30.050  1.00  0.550          H  
ATOM  11795 2HA  GLY A 758     -15.811  18.992 -30.605  1.00  0.550          H  
ATOM  11796  N   ARG A 759     -15.315  19.266 -28.001  1.00  0.470          N  
ATOM  11797  CA  ARG A 759     -14.582  19.351 -26.744  1.00  0.400          C  
ATOM  11798  C   ARG A 759     -13.730  18.114 -26.647  1.00  0.330          C  
ATOM  11799  O   ARG A 759     -14.167  17.029 -27.033  1.00  0.360          O  
ATOM  11800  CB  ARG A 759     -15.527  19.471 -25.561  1.00  0.590          C  
ATOM  11801  CG  ARG A 759     -16.339  20.769 -25.559  1.00  0.590          C  
ATOM  11802  CD  ARG A 759     -17.239  20.912 -24.377  1.00  0.590          C  
ATOM  11803  NE  ARG A 759     -18.335  19.923 -24.378  1.00  0.590          N  
ATOM  11804  CZ  ARG A 759     -19.232  19.754 -23.377  1.00  0.590          C  
ATOM  11805  NH1 ARG A 759     -19.175  20.508 -22.300  1.00  0.590          N  
ATOM  11806  NH2 ARG A 759     -20.167  18.821 -23.480  1.00  0.590          N  
ATOM  11807  H   ARG A 759     -15.974  18.513 -28.150  1.00  0.560          H  
ATOM  11808  HA  ARG A 759     -13.928  20.218 -26.748  1.00  0.480          H  
ATOM  11809 1HB  ARG A 759     -16.211  18.627 -25.541  1.00  0.710          H  
ATOM  11810 2HB  ARG A 759     -14.945  19.449 -24.635  1.00  0.710          H  
ATOM  11811 1HG  ARG A 759     -15.639  21.606 -25.541  1.00  0.710          H  
ATOM  11812 2HG  ARG A 759     -16.944  20.830 -26.463  1.00  0.710          H  
ATOM  11813 1HD  ARG A 759     -16.657  20.788 -23.467  1.00  0.710          H  
ATOM  11814 2HD  ARG A 759     -17.674  21.912 -24.389  1.00  0.710          H  
ATOM  11815  HE  ARG A 759     -18.422  19.321 -25.186  1.00  0.710          H  
ATOM  11816 1HH1 ARG A 759     -18.465  21.226 -22.216  1.00  0.710          H  
ATOM  11817 2HH1 ARG A 759     -19.836  20.376 -21.545  1.00  0.710          H  
ATOM  11818 1HH2 ARG A 759     -20.213  18.238 -24.305  1.00  0.710          H  
ATOM  11819 2HH2 ARG A 759     -20.833  18.689 -22.731  1.00  0.710          H  
ATOM  11820  N   SER A 760     -12.524  18.274 -26.137  1.00  0.290          N  
ATOM  11821  CA  SER A 760     -11.602  17.170 -26.010  1.00  0.280          C  
ATOM  11822  C   SER A 760     -12.111  16.020 -25.198  1.00  0.240          C  
ATOM  11823  O   SER A 760     -12.752  16.183 -24.161  1.00  0.270          O  
ATOM  11824  CB  SER A 760     -10.298  17.624 -25.427  1.00  0.400          C  
ATOM  11825  OG  SER A 760      -9.465  16.522 -25.203  1.00  0.400          O  
ATOM  11826  H   SER A 760     -12.206  19.211 -25.874  1.00  0.350          H  
ATOM  11827  HA  SER A 760     -11.409  16.787 -27.002  1.00  0.340          H  
ATOM  11828 1HB  SER A 760      -9.823  18.307 -26.125  1.00  0.480          H  
ATOM  11829 2HB  SER A 760     -10.468  18.164 -24.499  1.00  0.480          H  
ATOM  11830  HG  SER A 760      -8.635  16.890 -24.876  1.00  0.480          H  
ATOM  11831  N   LYS A 761     -11.783  14.829 -25.679  1.00  0.230          N  
ATOM  11832  CA  LYS A 761     -12.130  13.578 -25.031  1.00  0.260          C  
ATOM  11833  C   LYS A 761     -10.940  13.089 -24.234  1.00  0.190          C  
ATOM  11834  O   LYS A 761     -10.920  11.966 -23.743  1.00  0.480          O  
ATOM  11835  CB  LYS A 761     -12.551  12.538 -26.065  1.00  0.350          C  
ATOM  11836  CG  LYS A 761     -13.823  12.907 -26.818  1.00  0.350          C  
ATOM  11837  CD  LYS A 761     -14.218  11.828 -27.823  1.00  0.350          C  
ATOM  11838  CE  LYS A 761     -15.494  12.209 -28.569  1.00  0.350          C  
ATOM  11839  NZ  LYS A 761     -15.879  11.180 -29.580  1.00  0.350          N  
ATOM  11840  H   LYS A 761     -11.245  14.804 -26.536  1.00  0.280          H  
ATOM  11841  HA  LYS A 761     -12.955  13.751 -24.339  1.00  0.310          H  
ATOM  11842 1HB  LYS A 761     -11.748  12.400 -26.788  1.00  0.420          H  
ATOM  11843 2HB  LYS A 761     -12.716  11.580 -25.569  1.00  0.420          H  
ATOM  11844 1HG  LYS A 761     -14.633  13.039 -26.101  1.00  0.420          H  
ATOM  11845 2HG  LYS A 761     -13.674  13.855 -27.340  1.00  0.420          H  
ATOM  11846 1HD  LYS A 761     -13.413  11.690 -28.545  1.00  0.420          H  
ATOM  11847 2HD  LYS A 761     -14.380  10.887 -27.299  1.00  0.420          H  
ATOM  11848 1HE  LYS A 761     -16.306  12.319 -27.851  1.00  0.420          H  
ATOM  11849 2HE  LYS A 761     -15.339  13.162 -29.076  1.00  0.420          H  
ATOM  11850 1HZ  LYS A 761     -16.726  11.470 -30.051  1.00  0.420          H  
ATOM  11851 2HZ  LYS A 761     -15.137  11.078 -30.259  1.00  0.420          H  
ATOM  11852 3HZ  LYS A 761     -16.037  10.294 -29.121  1.00  0.420          H  
ATOM  11853  N   ASN A 762      -9.926  13.948 -24.133  1.00  0.190          N  
ATOM  11854  CA  ASN A 762      -8.698  13.636 -23.442  1.00  0.190          C  
ATOM  11855  C   ASN A 762      -8.221  14.610 -22.338  1.00  0.160          C  
ATOM  11856  O   ASN A 762      -7.013  14.809 -22.233  1.00  0.190          O  
ATOM  11857  CB  ASN A 762      -7.601  13.446 -24.481  1.00  0.270          C  
ATOM  11858  CG  ASN A 762      -7.790  12.190 -25.287  1.00  0.270          C  
ATOM  11859  OD1 ASN A 762      -7.422  11.086 -24.821  1.00  0.270          O  
ATOM  11860  ND2 ASN A 762      -8.349  12.309 -26.473  1.00  0.270          N  
ATOM  11861  H   ASN A 762     -10.008  14.861 -24.573  1.00  0.230          H  
ATOM  11862  HA  ASN A 762      -8.858  12.676 -22.958  1.00  0.230          H  
ATOM  11863 1HB  ASN A 762      -7.587  14.301 -25.164  1.00  0.320          H  
ATOM  11864 2HB  ASN A 762      -6.622  13.403 -24.004  1.00  0.320          H  
ATOM  11865 1HD2 ASN A 762      -8.498  11.499 -27.036  1.00  0.320          H  
ATOM  11866 2HD2 ASN A 762      -8.635  13.208 -26.815  1.00  0.320          H  
ATOM  11867  N   PRO A 763      -9.082  15.166 -21.458  1.00  0.140          N  
ATOM  11868  CA  PRO A 763      -8.687  16.075 -20.386  1.00  0.120          C  
ATOM  11869  C   PRO A 763      -7.767  15.315 -19.446  1.00  0.120          C  
ATOM  11870  O   PRO A 763      -7.964  14.106 -19.266  1.00  0.170          O  
ATOM  11871  CB  PRO A 763     -10.017  16.417 -19.714  1.00  0.180          C  
ATOM  11872  CG  PRO A 763     -10.948  15.269 -20.071  1.00  0.180          C  
ATOM  11873  CD  PRO A 763     -10.511  14.816 -21.448  1.00  0.180          C  
ATOM  11874  HA  PRO A 763      -8.205  16.974 -20.790  1.00  0.140          H  
ATOM  11875 1HB  PRO A 763      -9.862  16.480 -18.640  1.00  0.220          H  
ATOM  11876 2HB  PRO A 763     -10.365  17.409 -20.050  1.00  0.220          H  
ATOM  11877 1HG  PRO A 763     -10.864  14.458 -19.322  1.00  0.220          H  
ATOM  11878 2HG  PRO A 763     -11.996  15.606 -20.046  1.00  0.220          H  
ATOM  11879 1HD  PRO A 763     -10.653  13.725 -21.516  1.00  0.220          H  
ATOM  11880 2HD  PRO A 763     -11.071  15.379 -22.216  1.00  0.220          H  
ATOM  11881  N   ARG A 764      -6.786  15.987 -18.840  1.00  0.110          N  
ATOM  11882  CA  ARG A 764      -5.895  15.311 -17.899  1.00  0.140          C  
ATOM  11883  C   ARG A 764      -5.475  16.139 -16.682  1.00  0.130          C  
ATOM  11884  O   ARG A 764      -5.373  17.370 -16.743  1.00  0.170          O  
ATOM  11885  CB  ARG A 764      -4.594  14.930 -18.561  1.00  0.180          C  
ATOM  11886  CG  ARG A 764      -4.593  13.966 -19.695  1.00  0.180          C  
ATOM  11887  CD  ARG A 764      -4.870  12.592 -19.303  1.00  0.180          C  
ATOM  11888  NE  ARG A 764      -4.724  11.739 -20.455  1.00  0.180          N  
ATOM  11889  CZ  ARG A 764      -5.686  11.511 -21.355  1.00  0.180          C  
ATOM  11890  NH1 ARG A 764      -6.849  12.042 -21.205  1.00  0.180          N  
ATOM  11891  NH2 ARG A 764      -5.469  10.743 -22.417  1.00  0.180          N  
ATOM  11892  H   ARG A 764      -6.617  16.978 -19.049  1.00  0.130          H  
ATOM  11893  HA  ARG A 764      -6.405  14.426 -17.548  1.00  0.170          H  
ATOM  11894 1HB  ARG A 764      -4.095  15.812 -18.885  1.00  0.220          H  
ATOM  11895 2HB  ARG A 764      -4.004  14.474 -17.798  1.00  0.220          H  
ATOM  11896 1HG  ARG A 764      -5.330  14.275 -20.418  1.00  0.220          H  
ATOM  11897 2HG  ARG A 764      -3.623  13.982 -20.172  1.00  0.220          H  
ATOM  11898 1HD  ARG A 764      -4.150  12.274 -18.544  1.00  0.220          H  
ATOM  11899 2HD  ARG A 764      -5.872  12.492 -18.907  1.00  0.220          H  
ATOM  11900  HE  ARG A 764      -3.835  11.296 -20.588  1.00  0.220          H  
ATOM  11901 1HH1 ARG A 764      -7.075  12.676 -20.416  1.00  0.220          H  
ATOM  11902 2HH1 ARG A 764      -7.563  11.826 -21.871  1.00  0.220          H  
ATOM  11903 1HH2 ARG A 764      -4.563  10.329 -22.567  1.00  0.220          H  
ATOM  11904 2HH2 ARG A 764      -6.218  10.609 -23.119  1.00  0.220          H  
ATOM  11905  N   TYR A 765      -5.135  15.455 -15.592  1.00  0.140          N  
ATOM  11906  CA  TYR A 765      -4.491  16.187 -14.494  1.00  0.220          C  
ATOM  11907  C   TYR A 765      -3.593  15.287 -13.657  1.00  0.190          C  
ATOM  11908  O   TYR A 765      -3.796  14.074 -13.616  1.00  0.220          O  
ATOM  11909  CB  TYR A 765      -5.527  16.884 -13.596  1.00  0.280          C  
ATOM  11910  CG  TYR A 765      -6.443  15.969 -12.778  1.00  0.280          C  
ATOM  11911  CD1 TYR A 765      -6.107  15.643 -11.462  1.00  0.280          C  
ATOM  11912  CD2 TYR A 765      -7.617  15.479 -13.325  1.00  0.280          C  
ATOM  11913  CE1 TYR A 765      -6.946  14.845 -10.710  1.00  0.280          C  
ATOM  11914  CE2 TYR A 765      -8.449  14.675 -12.560  1.00  0.280          C  
ATOM  11915  CZ  TYR A 765      -8.120  14.361 -11.266  1.00  0.280          C  
ATOM  11916  OH  TYR A 765      -8.969  13.573 -10.516  1.00  0.280          O  
ATOM  11917  H   TYR A 765      -5.298  14.441 -15.574  1.00  0.170          H  
ATOM  11918  HA  TYR A 765      -3.853  16.956 -14.929  1.00  0.260          H  
ATOM  11919 1HB  TYR A 765      -4.997  17.538 -12.896  1.00  0.330          H  
ATOM  11920 2HB  TYR A 765      -6.156  17.529 -14.210  1.00  0.330          H  
ATOM  11921  HD1 TYR A 765      -5.187  16.029 -11.022  1.00  0.330          H  
ATOM  11922  HD2 TYR A 765      -7.884  15.731 -14.350  1.00  0.330          H  
ATOM  11923  HE1 TYR A 765      -6.690  14.601  -9.680  1.00  0.330          H  
ATOM  11924  HE2 TYR A 765      -9.363  14.294 -12.973  1.00  0.330          H  
ATOM  11925  HH  TYR A 765      -8.576  13.409  -9.648  1.00  0.330          H  
ATOM  11926  N   LEU A 766      -2.622  15.882 -12.953  1.00  0.180          N  
ATOM  11927  CA  LEU A 766      -1.826  15.090 -12.019  1.00  0.210          C  
ATOM  11928  C   LEU A 766      -2.362  15.180 -10.598  1.00  0.210          C  
ATOM  11929  O   LEU A 766      -2.382  16.237  -9.963  1.00  0.340          O  
ATOM  11930  CB  LEU A 766      -0.317  15.428 -12.022  1.00  0.280          C  
ATOM  11931  CG  LEU A 766       0.550  15.117 -13.297  1.00  0.280          C  
ATOM  11932  CD1 LEU A 766       1.994  15.571 -13.089  1.00  0.280          C  
ATOM  11933  CD2 LEU A 766       0.584  13.640 -13.501  1.00  0.280          C  
ATOM  11934  H   LEU A 766      -2.466  16.885 -13.078  1.00  0.220          H  
ATOM  11935  HA  LEU A 766      -1.918  14.060 -12.309  1.00  0.250          H  
ATOM  11936 1HB  LEU A 766      -0.188  16.445 -11.735  1.00  0.340          H  
ATOM  11937 2HB  LEU A 766       0.099  14.866 -11.283  1.00  0.340          H  
ATOM  11938  HG  LEU A 766       0.128  15.619 -14.165  1.00  0.340          H  
ATOM  11939 1HD1 LEU A 766       2.595  15.331 -13.951  1.00  0.340          H  
ATOM  11940 2HD1 LEU A 766       2.040  16.595 -12.925  1.00  0.340          H  
ATOM  11941 3HD1 LEU A 766       2.400  15.059 -12.239  1.00  0.340          H  
ATOM  11942 1HD2 LEU A 766       1.174  13.402 -14.368  1.00  0.340          H  
ATOM  11943 2HD2 LEU A 766       1.012  13.149 -12.628  1.00  0.340          H  
ATOM  11944 3HD2 LEU A 766      -0.371  13.304 -13.640  1.00  0.340          H  
ATOM  11945  N   GLN A 767      -2.822  14.031 -10.135  1.00  0.140          N  
ATOM  11946  CA  GLN A 767      -3.443  13.809  -8.844  1.00  0.130          C  
ATOM  11947  C   GLN A 767      -2.408  13.423  -7.814  1.00  0.140          C  
ATOM  11948  O   GLN A 767      -1.539  12.605  -8.094  1.00  0.170          O  
ATOM  11949  CB  GLN A 767      -4.456  12.672  -8.975  1.00  0.190          C  
ATOM  11950  CG  GLN A 767      -5.286  12.368  -7.755  1.00  0.190          C  
ATOM  11951  CD  GLN A 767      -6.252  11.251  -8.022  1.00  0.190          C  
ATOM  11952  OE1 GLN A 767      -5.854  10.153  -8.438  1.00  0.190          O  
ATOM  11953  NE2 GLN A 767      -7.532  11.517  -7.799  1.00  0.190          N  
ATOM  11954  H   GLN A 767      -2.750  13.235 -10.775  1.00  0.170          H  
ATOM  11955  HA  GLN A 767      -3.940  14.725  -8.524  1.00  0.160          H  
ATOM  11956 1HB  GLN A 767      -5.119  12.881  -9.793  1.00  0.220          H  
ATOM  11957 2HB  GLN A 767      -3.925  11.767  -9.232  1.00  0.220          H  
ATOM  11958 1HG  GLN A 767      -4.639  12.055  -6.939  1.00  0.220          H  
ATOM  11959 2HG  GLN A 767      -5.858  13.255  -7.469  1.00  0.220          H  
ATOM  11960 1HE2 GLN A 767      -8.219  10.808  -7.969  1.00  0.220          H  
ATOM  11961 2HE2 GLN A 767      -7.811  12.455  -7.450  1.00  0.220          H  
ATOM  11962  N   VAL A 768      -2.498  13.945  -6.606  1.00  0.140          N  
ATOM  11963  CA  VAL A 768      -1.546  13.484  -5.609  1.00  0.130          C  
ATOM  11964  C   VAL A 768      -1.953  12.078  -5.214  1.00  0.120          C  
ATOM  11965  O   VAL A 768      -3.112  11.856  -4.864  1.00  0.150          O  
ATOM  11966  CB  VAL A 768      -1.517  14.425  -4.387  1.00  0.190          C  
ATOM  11967  CG1 VAL A 768      -0.583  13.865  -3.296  1.00  0.190          C  
ATOM  11968  CG2 VAL A 768      -1.050  15.805  -4.825  1.00  0.190          C  
ATOM  11969  H   VAL A 768      -3.214  14.626  -6.382  1.00  0.170          H  
ATOM  11970  HA  VAL A 768      -0.563  13.433  -6.039  1.00  0.160          H  
ATOM  11971  HB  VAL A 768      -2.517  14.492  -3.964  1.00  0.220          H  
ATOM  11972 1HG1 VAL A 768      -0.584  14.535  -2.438  1.00  0.220          H  
ATOM  11973 2HG1 VAL A 768      -0.934  12.885  -2.977  1.00  0.220          H  
ATOM  11974 3HG1 VAL A 768       0.434  13.778  -3.690  1.00  0.220          H  
ATOM  11975 1HG2 VAL A 768      -1.042  16.475  -3.966  1.00  0.220          H  
ATOM  11976 2HG2 VAL A 768      -0.051  15.732  -5.232  1.00  0.220          H  
ATOM  11977 3HG2 VAL A 768      -1.721  16.200  -5.584  1.00  0.220          H  
ATOM  11978  N   ARG A 769      -1.014  11.127  -5.242  1.00  0.130          N  
ATOM  11979  CA  ARG A 769      -1.356   9.763  -4.901  1.00  0.180          C  
ATOM  11980  C   ARG A 769      -2.085   9.761  -3.537  1.00  0.160          C  
ATOM  11981  O   ARG A 769      -1.599  10.397  -2.591  1.00  0.160          O  
ATOM  11982  CB  ARG A 769      -0.085   8.896  -4.852  1.00  0.230          C  
ATOM  11983  CG  ARG A 769      -0.339   7.423  -4.666  1.00  0.230          C  
ATOM  11984  CD  ARG A 769       0.859   6.534  -4.710  1.00  0.230          C  
ATOM  11985  NE  ARG A 769       1.737   6.668  -3.552  1.00  0.230          N  
ATOM  11986  CZ  ARG A 769       3.000   7.178  -3.537  1.00  0.230          C  
ATOM  11987  NH1 ARG A 769       3.610   7.603  -4.625  1.00  0.230          N  
ATOM  11988  NH2 ARG A 769       3.647   7.236  -2.383  1.00  0.230          N  
ATOM  11989  H   ARG A 769      -0.054  11.323  -5.555  1.00  0.160          H  
ATOM  11990  HA  ARG A 769      -1.975   9.382  -5.698  1.00  0.220          H  
ATOM  11991 1HB  ARG A 769       0.461   9.003  -5.789  1.00  0.280          H  
ATOM  11992 2HB  ARG A 769       0.574   9.241  -4.048  1.00  0.280          H  
ATOM  11993 1HG  ARG A 769      -0.848   7.242  -3.723  1.00  0.280          H  
ATOM  11994 2HG  ARG A 769      -0.960   7.116  -5.476  1.00  0.280          H  
ATOM  11995 1HD  ARG A 769       0.512   5.500  -4.744  1.00  0.280          H  
ATOM  11996 2HD  ARG A 769       1.426   6.751  -5.612  1.00  0.280          H  
ATOM  11997  HE  ARG A 769       1.343   6.386  -2.649  1.00  0.280          H  
ATOM  11998 1HH1 ARG A 769       3.163   7.593  -5.551  1.00  0.280          H  
ATOM  11999 2HH1 ARG A 769       4.546   7.961  -4.557  1.00  0.280          H  
ATOM  12000 1HH2 ARG A 769       3.199   6.924  -1.536  1.00  0.280          H  
ATOM  12001 2HH2 ARG A 769       4.575   7.621  -2.343  1.00  0.280          H  
ATOM  12002  N   PRO A 770      -3.217   9.028  -3.387  1.00  0.190          N  
ATOM  12003  CA  PRO A 770      -4.035   8.921  -2.182  1.00  0.220          C  
ATOM  12004  C   PRO A 770      -3.289   8.649  -0.877  1.00  0.210          C  
ATOM  12005  O   PRO A 770      -3.729   9.109   0.180  1.00  0.210          O  
ATOM  12006  CB  PRO A 770      -4.948   7.736  -2.528  1.00  0.330          C  
ATOM  12007  CG  PRO A 770      -5.114   7.813  -4.024  1.00  0.330          C  
ATOM  12008  CD  PRO A 770      -3.789   8.275  -4.547  1.00  0.330          C  
ATOM  12009  HA  PRO A 770      -4.638   9.834  -2.096  1.00  0.260          H  
ATOM  12010 1HB  PRO A 770      -4.482   6.791  -2.200  1.00  0.400          H  
ATOM  12011 2HB  PRO A 770      -5.903   7.827  -1.989  1.00  0.400          H  
ATOM  12012 1HG  PRO A 770      -5.403   6.826  -4.428  1.00  0.400          H  
ATOM  12013 2HG  PRO A 770      -5.928   8.508  -4.282  1.00  0.400          H  
ATOM  12014 1HD  PRO A 770      -3.181   7.421  -4.826  1.00  0.400          H  
ATOM  12015 2HD  PRO A 770      -4.010   8.950  -5.396  1.00  0.400          H  
ATOM  12016  N   THR A 771      -2.169   7.923  -0.929  1.00  0.210          N  
ATOM  12017  CA  THR A 771      -1.434   7.603   0.288  1.00  0.220          C  
ATOM  12018  C   THR A 771      -0.642   8.791   0.828  1.00  0.170          C  
ATOM  12019  O   THR A 771      -0.215   8.785   1.985  1.00  0.170          O  
ATOM  12020  CB  THR A 771      -0.462   6.439   0.034  1.00  0.300          C  
ATOM  12021  OG1 THR A 771       0.537   6.829  -0.932  1.00  0.300          O  
ATOM  12022  CG2 THR A 771      -1.229   5.265  -0.524  1.00  0.300          C  
ATOM  12023  H   THR A 771      -1.816   7.535  -1.794  1.00  0.250          H  
ATOM  12024  HA  THR A 771      -2.148   7.301   1.056  1.00  0.260          H  
ATOM  12025  HB  THR A 771       0.022   6.151   0.966  1.00  0.360          H  
ATOM  12026  HG1 THR A 771       1.168   7.441  -0.505  1.00  0.360          H  
ATOM  12027 1HG2 THR A 771      -0.531   4.452  -0.690  1.00  0.360          H  
ATOM  12028 2HG2 THR A 771      -1.986   4.954   0.186  1.00  0.360          H  
ATOM  12029 3HG2 THR A 771      -1.706   5.526  -1.462  1.00  0.360          H  
ATOM  12030  N   ASP A 772      -0.419   9.799  -0.017  1.00  0.140          N  
ATOM  12031  CA  ASP A 772       0.292  11.007   0.378  1.00  0.130          C  
ATOM  12032  C   ASP A 772      -0.738  12.063   0.730  1.00  0.110          C  
ATOM  12033  O   ASP A 772      -0.497  12.914   1.589  1.00  0.140          O  
ATOM  12034  CB  ASP A 772       1.244  11.494  -0.715  1.00  0.190          C  
ATOM  12035  CG  ASP A 772       2.404  10.524  -0.993  1.00  0.190          C  
ATOM  12036  OD1 ASP A 772       3.128  10.190  -0.086  1.00  0.190          O  
ATOM  12037  OD2 ASP A 772       2.562  10.138  -2.119  1.00  0.190          O  
ATOM  12038  H   ASP A 772      -0.793   9.751  -0.964  1.00  0.170          H  
ATOM  12039  HA  ASP A 772       0.882  10.796   1.269  1.00  0.160          H  
ATOM  12040 1HB  ASP A 772       0.683  11.622  -1.643  1.00  0.220          H  
ATOM  12041 2HB  ASP A 772       1.647  12.468  -0.440  1.00  0.220          H  
ATOM  12042  N   SER A 773      -1.887  12.005   0.040  1.00  0.120          N  
ATOM  12043  CA  SER A 773      -2.998  12.924   0.270  1.00  0.160          C  
ATOM  12044  C   SER A 773      -3.582  12.695   1.661  1.00  0.190          C  
ATOM  12045  O   SER A 773      -3.955  13.642   2.356  1.00  0.210          O  
ATOM  12046  CB  SER A 773      -4.082  12.740  -0.774  1.00  0.210          C  
ATOM  12047  OG  SER A 773      -3.636  13.118  -2.040  1.00  0.210          O  
ATOM  12048  H   SER A 773      -1.972  11.315  -0.710  1.00  0.140          H  
ATOM  12049  HA  SER A 773      -2.624  13.946   0.213  1.00  0.190          H  
ATOM  12050 1HB  SER A 773      -4.387  11.704  -0.785  1.00  0.250          H  
ATOM  12051 2HB  SER A 773      -4.953  13.330  -0.499  1.00  0.250          H  
ATOM  12052  HG  SER A 773      -4.346  12.898  -2.658  1.00  0.250          H  
ATOM  12053  N   ASN A 774      -3.624  11.423   2.086  1.00  0.200          N  
ATOM  12054  CA  ASN A 774      -4.160  11.059   3.387  1.00  0.240          C  
ATOM  12055  C   ASN A 774      -3.213  10.166   4.212  1.00  0.250          C  
ATOM  12056  O   ASN A 774      -3.507   8.975   4.409  1.00  0.310          O  
ATOM  12057  CB  ASN A 774      -5.476  10.334   3.201  1.00  0.320          C  
ATOM  12058  CG  ASN A 774      -6.518  11.173   2.535  1.00  0.320          C  
ATOM  12059  OD1 ASN A 774      -7.114  12.061   3.156  1.00  0.320          O  
ATOM  12060  ND2 ASN A 774      -6.757  10.908   1.277  1.00  0.320          N  
ATOM  12061  H   ASN A 774      -3.328  10.683   1.444  1.00  0.240          H  
ATOM  12062  HA  ASN A 774      -4.348  11.971   3.951  1.00  0.290          H  
ATOM  12063 1HB  ASN A 774      -5.305   9.447   2.591  1.00  0.380          H  
ATOM  12064 2HB  ASN A 774      -5.855  10.004   4.166  1.00  0.380          H  
ATOM  12065 1HD2 ASN A 774      -7.446  11.434   0.778  1.00  0.380          H  
ATOM  12066 2HD2 ASN A 774      -6.243  10.179   0.816  1.00  0.380          H  
ATOM  12067  N   PRO A 775      -2.130  10.733   4.812  1.00  0.210          N  
ATOM  12068  CA  PRO A 775      -1.119  10.034   5.598  1.00  0.250          C  
ATOM  12069  C   PRO A 775      -1.758   9.305   6.769  1.00  0.190          C  
ATOM  12070  O   PRO A 775      -1.205   8.334   7.290  1.00  0.220          O  
ATOM  12071  CB  PRO A 775      -0.240  11.179   6.120  1.00  0.380          C  
ATOM  12072  CG  PRO A 775      -0.439  12.297   5.136  1.00  0.380          C  
ATOM  12073  CD  PRO A 775      -1.877  12.191   4.702  1.00  0.380          C  
ATOM  12074  HA  PRO A 775      -0.556   9.344   4.947  1.00  0.300          H  
ATOM  12075 1HB  PRO A 775      -0.539  11.450   7.145  1.00  0.450          H  
ATOM  12076 2HB  PRO A 775       0.809  10.847   6.173  1.00  0.450          H  
ATOM  12077 1HG  PRO A 775      -0.206  13.269   5.599  1.00  0.450          H  
ATOM  12078 2HG  PRO A 775       0.250  12.182   4.278  1.00  0.450          H  
ATOM  12079 1HD  PRO A 775      -2.540  12.773   5.356  1.00  0.450          H  
ATOM  12080 2HD  PRO A 775      -1.900  12.538   3.688  1.00  0.450          H  
ATOM  12081  N   GLU A 776      -2.930   9.796   7.180  1.00  0.160          N  
ATOM  12082  CA  GLU A 776      -3.715   9.239   8.262  1.00  0.150          C  
ATOM  12083  C   GLU A 776      -4.086   7.805   7.976  1.00  0.140          C  
ATOM  12084  O   GLU A 776      -4.086   6.971   8.882  1.00  0.180          O  
ATOM  12085  CB  GLU A 776      -4.987  10.053   8.477  1.00  0.210          C  
ATOM  12086  CG  GLU A 776      -5.877   9.561   9.628  1.00  0.210          C  
ATOM  12087  CD  GLU A 776      -7.069  10.445   9.833  1.00  0.210          C  
ATOM  12088  OE1 GLU A 776      -7.177  11.418   9.126  1.00  0.210          O  
ATOM  12089  OE2 GLU A 776      -7.884  10.153  10.686  1.00  0.210          O  
ATOM  12090  H   GLU A 776      -3.303  10.608   6.716  1.00  0.190          H  
ATOM  12091  HA  GLU A 776      -3.119   9.268   9.174  1.00  0.180          H  
ATOM  12092 1HB  GLU A 776      -4.722  11.091   8.675  1.00  0.260          H  
ATOM  12093 2HB  GLU A 776      -5.584  10.036   7.563  1.00  0.260          H  
ATOM  12094 1HG  GLU A 776      -6.228   8.551   9.410  1.00  0.260          H  
ATOM  12095 2HG  GLU A 776      -5.288   9.522  10.544  1.00  0.260          H  
ATOM  12096  N   LEU A 777      -4.498   7.524   6.734  1.00  0.120          N  
ATOM  12097  CA  LEU A 777      -4.938   6.185   6.390  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -3.748   5.266   6.384  1.00  0.110          C  
ATOM  12099  O   LEU A 777      -3.825   4.128   6.860  1.00  0.130          O  
ATOM  12100  CB  LEU A 777      -5.618   6.170   5.016  1.00  0.180          C  
ATOM  12101  CG  LEU A 777      -6.977   6.912   4.900  1.00  0.180          C  
ATOM  12102  CD1 LEU A 777      -7.387   6.948   3.438  1.00  0.180          C  
ATOM  12103  CD2 LEU A 777      -8.052   6.203   5.733  1.00  0.180          C  
ATOM  12104  H   LEU A 777      -4.433   8.233   6.002  1.00  0.140          H  
ATOM  12105  HA  LEU A 777      -5.625   5.834   7.154  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -4.935   6.629   4.297  1.00  0.210          H  
ATOM  12107 2HB  LEU A 777      -5.774   5.134   4.718  1.00  0.210          H  
ATOM  12108  HG  LEU A 777      -6.863   7.937   5.252  1.00  0.210          H  
ATOM  12109 1HD1 LEU A 777      -8.332   7.479   3.337  1.00  0.210          H  
ATOM  12110 2HD1 LEU A 777      -6.625   7.458   2.855  1.00  0.210          H  
ATOM  12111 3HD1 LEU A 777      -7.503   5.928   3.064  1.00  0.210          H  
ATOM  12112 1HD2 LEU A 777      -8.997   6.736   5.627  1.00  0.210          H  
ATOM  12113 2HD2 LEU A 777      -8.171   5.182   5.375  1.00  0.210          H  
ATOM  12114 3HD2 LEU A 777      -7.777   6.187   6.781  1.00  0.210          H  
ATOM  12115  N   THR A 778      -2.624   5.781   5.888  1.00  0.140          N  
ATOM  12116  CA  THR A 778      -1.398   4.994   5.847  1.00  0.140          C  
ATOM  12117  C   THR A 778      -0.965   4.652   7.278  1.00  0.140          C  
ATOM  12118  O   THR A 778      -0.549   3.520   7.568  1.00  0.190          O  
ATOM  12119  CB  THR A 778      -0.268   5.754   5.107  1.00  0.200          C  
ATOM  12120  OG1 THR A 778      -0.664   6.009   3.742  1.00  0.200          O  
ATOM  12121  CG2 THR A 778       1.003   4.913   5.101  1.00  0.200          C  
ATOM  12122  H   THR A 778      -2.651   6.731   5.492  1.00  0.170          H  
ATOM  12123  HA  THR A 778      -1.597   4.064   5.316  1.00  0.170          H  
ATOM  12124  HB  THR A 778      -0.078   6.701   5.606  1.00  0.240          H  
ATOM  12125  HG1 THR A 778      -0.082   6.689   3.353  1.00  0.240          H  
ATOM  12126 1HG2 THR A 778       1.785   5.455   4.573  1.00  0.240          H  
ATOM  12127 2HG2 THR A 778       1.331   4.715   6.121  1.00  0.240          H  
ATOM  12128 3HG2 THR A 778       0.809   3.969   4.594  1.00  0.240          H  
ATOM  12129  N   THR A 779      -1.021   5.661   8.157  1.00  0.130          N  
ATOM  12130  CA  THR A 779      -0.616   5.538   9.548  1.00  0.140          C  
ATOM  12131  C   THR A 779      -1.485   4.562  10.317  1.00  0.140          C  
ATOM  12132  O   THR A 779      -0.964   3.693  11.020  1.00  0.130          O  
ATOM  12133  CB  THR A 779      -0.671   6.911  10.254  1.00  0.190          C  
ATOM  12134  OG1 THR A 779       0.239   7.819   9.606  1.00  0.190          O  
ATOM  12135  CG2 THR A 779      -0.281   6.761  11.739  1.00  0.190          C  
ATOM  12136  H   THR A 779      -1.335   6.573   7.830  1.00  0.160          H  
ATOM  12137  HA  THR A 779       0.410   5.174   9.574  1.00  0.170          H  
ATOM  12138  HB  THR A 779      -1.680   7.315  10.184  1.00  0.230          H  
ATOM  12139  HG1 THR A 779      -0.112   8.040   8.713  1.00  0.230          H  
ATOM  12140 1HG2 THR A 779      -0.320   7.738  12.217  1.00  0.230          H  
ATOM  12141 2HG2 THR A 779      -0.970   6.088  12.252  1.00  0.230          H  
ATOM  12142 3HG2 THR A 779       0.730   6.362  11.809  1.00  0.230          H  
ATOM  12143  N   VAL A 780      -2.806   4.691  10.201  1.00  0.140          N  
ATOM  12144  CA  VAL A 780      -3.687   3.798  10.925  1.00  0.130          C  
ATOM  12145  C   VAL A 780      -3.512   2.372  10.430  1.00  0.140          C  
ATOM  12146  O   VAL A 780      -3.502   1.442  11.241  1.00  0.200          O  
ATOM  12147  CB  VAL A 780      -5.154   4.261  10.847  1.00  0.190          C  
ATOM  12148  CG1 VAL A 780      -6.084   3.191  11.443  1.00  0.190          C  
ATOM  12149  CG2 VAL A 780      -5.303   5.575  11.642  1.00  0.190          C  
ATOM  12150  H   VAL A 780      -3.199   5.435   9.616  1.00  0.170          H  
ATOM  12151  HA  VAL A 780      -3.402   3.826  11.976  1.00  0.160          H  
ATOM  12152  HB  VAL A 780      -5.429   4.425   9.801  1.00  0.220          H  
ATOM  12153 1HG1 VAL A 780      -7.116   3.541  11.387  1.00  0.220          H  
ATOM  12154 2HG1 VAL A 780      -5.985   2.268  10.881  1.00  0.220          H  
ATOM  12155 3HG1 VAL A 780      -5.816   3.014  12.486  1.00  0.220          H  
ATOM  12156 1HG2 VAL A 780      -6.335   5.919  11.592  1.00  0.220          H  
ATOM  12157 2HG2 VAL A 780      -5.032   5.402  12.681  1.00  0.220          H  
ATOM  12158 3HG2 VAL A 780      -4.652   6.336  11.224  1.00  0.220          H  
ATOM  12159  N   ALA A 781      -3.420   2.184   9.107  1.00  0.090          N  
ATOM  12160  CA  ALA A 781      -3.225   0.862   8.546  1.00  0.100          C  
ATOM  12161  C   ALA A 781      -1.930   0.228   9.075  1.00  0.100          C  
ATOM  12162  O   ALA A 781      -1.921  -0.952   9.446  1.00  0.120          O  
ATOM  12163  CB  ALA A 781      -3.189   0.982   7.040  1.00  0.140          C  
ATOM  12164  H   ALA A 781      -3.484   2.976   8.459  1.00  0.110          H  
ATOM  12165  HA  ALA A 781      -4.059   0.229   8.845  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781      -3.053   0.031   6.594  1.00  0.160          H  
ATOM  12167 2HB  ALA A 781      -4.121   1.420   6.690  1.00  0.160          H  
ATOM  12168 3HB  ALA A 781      -2.359   1.628   6.754  1.00  0.160          H  
ATOM  12169  N   ASP A 782      -0.857   1.030   9.202  1.00  0.100          N  
ATOM  12170  CA  ASP A 782       0.414   0.544   9.724  1.00  0.110          C  
ATOM  12171  C   ASP A 782       0.303   0.118  11.182  1.00  0.120          C  
ATOM  12172  O   ASP A 782       0.777  -0.964  11.551  1.00  0.140          O  
ATOM  12173  CB  ASP A 782       1.494   1.624   9.582  1.00  0.150          C  
ATOM  12174  CG  ASP A 782       2.874   1.152   9.997  1.00  0.150          C  
ATOM  12175  OD1 ASP A 782       3.360   0.195   9.444  1.00  0.150          O  
ATOM  12176  OD2 ASP A 782       3.483   1.730  10.882  1.00  0.150          O  
ATOM  12177  H   ASP A 782      -0.894   1.987   8.836  1.00  0.120          H  
ATOM  12178  HA  ASP A 782       0.713  -0.322   9.136  1.00  0.130          H  
ATOM  12179 1HB  ASP A 782       1.525   1.966   8.545  1.00  0.180          H  
ATOM  12180 2HB  ASP A 782       1.219   2.486  10.192  1.00  0.180          H  
ATOM  12181  N   VAL A 783      -0.350   0.943  12.008  1.00  0.110          N  
ATOM  12182  CA  VAL A 783      -0.498   0.613  13.414  1.00  0.120          C  
ATOM  12183  C   VAL A 783      -1.317  -0.660  13.553  1.00  0.110          C  
ATOM  12184  O   VAL A 783      -0.960  -1.550  14.327  1.00  0.120          O  
ATOM  12185  CB  VAL A 783      -1.178   1.767  14.199  1.00  0.160          C  
ATOM  12186  CG1 VAL A 783      -1.515   1.329  15.635  1.00  0.160          C  
ATOM  12187  CG2 VAL A 783      -0.248   2.976  14.245  1.00  0.160          C  
ATOM  12188  H   VAL A 783      -0.708   1.831  11.641  1.00  0.130          H  
ATOM  12189  HA  VAL A 783       0.492   0.442  13.834  1.00  0.140          H  
ATOM  12190  HB  VAL A 783      -2.110   2.039  13.693  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783      -1.994   2.155  16.156  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783      -2.192   0.478  15.614  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783      -0.607   1.053  16.160  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783      -0.734   3.791  14.782  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783       0.671   2.706  14.751  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783      -0.016   3.300  13.239  1.00  0.200          H  
ATOM  12197  N   ALA A 784      -2.426  -0.757  12.816  1.00  0.100          N  
ATOM  12198  CA  ALA A 784      -3.267  -1.936  12.908  1.00  0.100          C  
ATOM  12199  C   ALA A 784      -2.508  -3.197  12.533  1.00  0.110          C  
ATOM  12200  O   ALA A 784      -2.618  -4.223  13.216  1.00  0.110          O  
ATOM  12201  CB  ALA A 784      -4.446  -1.790  11.985  1.00  0.140          C  
ATOM  12202  H   ALA A 784      -2.702   0.011  12.194  1.00  0.120          H  
ATOM  12203  HA  ALA A 784      -3.609  -2.021  13.934  1.00  0.120          H  
ATOM  12204 1HB  ALA A 784      -5.087  -2.652  12.080  1.00  0.170          H  
ATOM  12205 2HB  ALA A 784      -4.978  -0.903  12.249  1.00  0.170          H  
ATOM  12206 3HB  ALA A 784      -4.094  -1.702  10.955  1.00  0.170          H  
ATOM  12207  N   GLY A 785      -1.693  -3.098  11.478  1.00  0.110          N  
ATOM  12208  CA  GLY A 785      -0.880  -4.195  10.995  1.00  0.120          C  
ATOM  12209  C   GLY A 785       0.096  -4.659  12.059  1.00  0.130          C  
ATOM  12210  O   GLY A 785       0.174  -5.855  12.365  1.00  0.140          O  
ATOM  12211  H   GLY A 785      -1.676  -2.227  10.935  1.00  0.130          H  
ATOM  12212 1HA  GLY A 785      -1.524  -5.019  10.692  1.00  0.140          H  
ATOM  12213 2HA  GLY A 785      -0.334  -3.864  10.111  1.00  0.140          H  
ATOM  12214  N   LYS A 786       0.871  -3.722  12.600  1.00  0.130          N  
ATOM  12215  CA  LYS A 786       1.849  -4.068  13.608  1.00  0.140          C  
ATOM  12216  C   LYS A 786       1.188  -4.653  14.856  1.00  0.150          C  
ATOM  12217  O   LYS A 786       1.719  -5.592  15.458  1.00  0.160          O  
ATOM  12218  CB  LYS A 786       2.732  -2.866  13.926  1.00  0.190          C  
ATOM  12219  CG  LYS A 786       3.720  -2.514  12.779  1.00  0.190          C  
ATOM  12220  CD  LYS A 786       4.661  -1.436  13.204  1.00  0.190          C  
ATOM  12221  CE  LYS A 786       5.801  -1.101  12.200  1.00  0.190          C  
ATOM  12222  NZ  LYS A 786       5.382  -0.191  11.060  1.00  0.190          N  
ATOM  12223  H   LYS A 786       0.762  -2.747  12.296  1.00  0.160          H  
ATOM  12224  HA  LYS A 786       2.494  -4.842  13.194  1.00  0.170          H  
ATOM  12225 1HB  LYS A 786       2.096  -1.992  14.106  1.00  0.230          H  
ATOM  12226 2HB  LYS A 786       3.304  -3.058  14.839  1.00  0.230          H  
ATOM  12227 1HG  LYS A 786       4.294  -3.398  12.552  1.00  0.230          H  
ATOM  12228 2HG  LYS A 786       3.171  -2.202  11.888  1.00  0.230          H  
ATOM  12229 1HD  LYS A 786       4.096  -0.522  13.397  1.00  0.230          H  
ATOM  12230 2HD  LYS A 786       5.123  -1.769  14.114  1.00  0.230          H  
ATOM  12231 1HE  LYS A 786       6.598  -0.609  12.759  1.00  0.230          H  
ATOM  12232 2HE  LYS A 786       6.192  -2.029  11.783  1.00  0.230          H  
ATOM  12233 1HZ  LYS A 786       6.173  -0.003  10.484  1.00  0.230          H  
ATOM  12234 2HZ  LYS A 786       4.645  -0.559  10.467  1.00  0.230          H  
ATOM  12235 3HZ  LYS A 786       5.008   0.710  11.402  1.00  0.230          H  
ATOM  12236  N   LEU A 787       0.020  -4.146  15.278  1.00  0.140          N  
ATOM  12237  CA  LEU A 787      -0.569  -4.778  16.453  1.00  0.160          C  
ATOM  12238  C   LEU A 787      -1.019  -6.198  16.136  1.00  0.140          C  
ATOM  12239  O   LEU A 787      -0.744  -7.122  16.899  1.00  0.160          O  
ATOM  12240  CB  LEU A 787      -1.756  -3.991  17.016  1.00  0.220          C  
ATOM  12241  CG  LEU A 787      -1.454  -2.961  18.132  1.00  0.220          C  
ATOM  12242  CD1 LEU A 787      -0.521  -1.859  17.619  1.00  0.220          C  
ATOM  12243  CD2 LEU A 787      -2.783  -2.401  18.627  1.00  0.220          C  
ATOM  12244  H   LEU A 787      -0.413  -3.331  14.827  1.00  0.170          H  
ATOM  12245  HA  LEU A 787       0.192  -4.833  17.228  1.00  0.190          H  
ATOM  12246 1HB  LEU A 787      -2.236  -3.462  16.189  1.00  0.260          H  
ATOM  12247 2HB  LEU A 787      -2.467  -4.707  17.425  1.00  0.260          H  
ATOM  12248  HG  LEU A 787      -0.952  -3.465  18.956  1.00  0.260          H  
ATOM  12249 1HD1 LEU A 787      -0.309  -1.158  18.408  1.00  0.260          H  
ATOM  12250 2HD1 LEU A 787       0.418  -2.291  17.277  1.00  0.260          H  
ATOM  12251 3HD1 LEU A 787      -0.997  -1.345  16.799  1.00  0.260          H  
ATOM  12252 1HD2 LEU A 787      -2.621  -1.701  19.425  1.00  0.260          H  
ATOM  12253 2HD2 LEU A 787      -3.289  -1.906  17.811  1.00  0.260          H  
ATOM  12254 3HD2 LEU A 787      -3.403  -3.208  18.993  1.00  0.260          H  
ATOM  12255  N   ALA A 788      -1.633  -6.409  14.971  1.00  0.130          N  
ATOM  12256  CA  ALA A 788      -2.128  -7.732  14.594  1.00  0.140          C  
ATOM  12257  C   ALA A 788      -1.012  -8.766  14.538  1.00  0.160          C  
ATOM  12258  O   ALA A 788      -1.180  -9.918  14.945  1.00  0.170          O  
ATOM  12259  CB  ALA A 788      -2.796  -7.652  13.245  1.00  0.190          C  
ATOM  12260  H   ALA A 788      -1.822  -5.621  14.341  1.00  0.160          H  
ATOM  12261  HA  ALA A 788      -2.856  -8.045  15.342  1.00  0.170          H  
ATOM  12262 1HB  ALA A 788      -3.200  -8.611  12.969  1.00  0.230          H  
ATOM  12263 2HB  ALA A 788      -3.581  -6.934  13.313  1.00  0.230          H  
ATOM  12264 3HB  ALA A 788      -2.073  -7.330  12.499  1.00  0.230          H  
ATOM  12265  N   ARG A 789       0.157  -8.325  14.085  1.00  0.160          N  
ATOM  12266  CA  ARG A 789       1.335  -9.164  13.949  1.00  0.170          C  
ATOM  12267  C   ARG A 789       2.212  -9.204  15.215  1.00  0.170          C  
ATOM  12268  O   ARG A 789       3.275  -9.828  15.202  1.00  0.180          O  
ATOM  12269  CB  ARG A 789       2.194  -8.652  12.803  1.00  0.230          C  
ATOM  12270  CG  ARG A 789       1.604  -8.702  11.390  1.00  0.230          C  
ATOM  12271  CD  ARG A 789       2.607  -8.160  10.422  1.00  0.230          C  
ATOM  12272  NE  ARG A 789       2.123  -8.058   9.037  1.00  0.230          N  
ATOM  12273  CZ  ARG A 789       2.928  -7.803   7.967  1.00  0.230          C  
ATOM  12274  NH1 ARG A 789       4.220  -7.672   8.109  1.00  0.230          N  
ATOM  12275  NH2 ARG A 789       2.472  -7.674   6.740  1.00  0.230          N  
ATOM  12276  H   ARG A 789       0.199  -7.360  13.735  1.00  0.190          H  
ATOM  12277  HA  ARG A 789       1.006 -10.176  13.724  1.00  0.200          H  
ATOM  12278 1HB  ARG A 789       2.415  -7.601  12.995  1.00  0.280          H  
ATOM  12279 2HB  ARG A 789       3.137  -9.192  12.782  1.00  0.280          H  
ATOM  12280 1HG  ARG A 789       1.376  -9.732  11.122  1.00  0.280          H  
ATOM  12281 2HG  ARG A 789       0.700  -8.102  11.339  1.00  0.280          H  
ATOM  12282 1HD  ARG A 789       2.892  -7.161  10.751  1.00  0.280          H  
ATOM  12283 2HD  ARG A 789       3.480  -8.809  10.434  1.00  0.280          H  
ATOM  12284  HE  ARG A 789       1.129  -8.152   8.868  1.00  0.280          H  
ATOM  12285 1HH1 ARG A 789       4.660  -7.753   9.009  1.00  0.280          H  
ATOM  12286 2HH1 ARG A 789       4.770  -7.480   7.247  1.00  0.280          H  
ATOM  12287 1HH2 ARG A 789       1.478  -7.737   6.496  1.00  0.280          H  
ATOM  12288 2HH2 ARG A 789       3.174  -7.464   6.019  1.00  0.280          H  
ATOM  12289  N   LYS A 790       1.789  -8.520  16.287  1.00  0.170          N  
ATOM  12290  CA  LYS A 790       2.533  -8.407  17.543  1.00  0.180          C  
ATOM  12291  C   LYS A 790       3.946  -7.837  17.355  1.00  0.180          C  
ATOM  12292  O   LYS A 790       4.904  -8.324  17.962  1.00  0.190          O  
ATOM  12293  CB  LYS A 790       2.637  -9.764  18.250  1.00  0.250          C  
ATOM  12294  CG  LYS A 790       1.307 -10.410  18.620  1.00  0.250          C  
ATOM  12295  CD  LYS A 790       1.553 -11.676  19.420  1.00  0.250          C  
ATOM  12296  CE  LYS A 790       0.272 -12.410  19.779  1.00  0.250          C  
ATOM  12297  NZ  LYS A 790       0.576 -13.652  20.549  1.00  0.250          N  
ATOM  12298  H   LYS A 790       0.887  -8.042  16.249  1.00  0.200          H  
ATOM  12299  HA  LYS A 790       1.984  -7.719  18.188  1.00  0.220          H  
ATOM  12300 1HB  LYS A 790       3.188 -10.464  17.625  1.00  0.300          H  
ATOM  12301 2HB  LYS A 790       3.206  -9.642  19.170  1.00  0.300          H  
ATOM  12302 1HG  LYS A 790       0.707  -9.716  19.208  1.00  0.300          H  
ATOM  12303 2HG  LYS A 790       0.758 -10.657  17.709  1.00  0.300          H  
ATOM  12304 1HD  LYS A 790       2.192 -12.346  18.844  1.00  0.300          H  
ATOM  12305 2HD  LYS A 790       2.069 -11.420  20.344  1.00  0.300          H  
ATOM  12306 1HE  LYS A 790      -0.374 -11.766  20.384  1.00  0.300          H  
ATOM  12307 2HE  LYS A 790      -0.256 -12.680  18.866  1.00  0.300          H  
ATOM  12308 1HZ  LYS A 790      -0.278 -14.160  20.807  1.00  0.300          H  
ATOM  12309 2HZ  LYS A 790       1.155 -14.267  20.020  1.00  0.300          H  
ATOM  12310 3HZ  LYS A 790       1.042 -13.435  21.421  1.00  0.300          H  
ATOM  12311  N   LEU A 791       4.079  -6.809  16.522  1.00  0.180          N  
ATOM  12312  CA  LEU A 791       5.371  -6.191  16.274  1.00  0.180          C  
ATOM  12313  C   LEU A 791       5.483  -4.843  16.978  1.00  0.190          C  
ATOM  12314  O   LEU A 791       4.455  -4.206  17.208  1.00  0.190          O  
ATOM  12315  CB  LEU A 791       5.535  -5.968  14.774  1.00  0.250          C  
ATOM  12316  CG  LEU A 791       5.417  -7.208  13.895  1.00  0.250          C  
ATOM  12317  CD1 LEU A 791       5.481  -6.769  12.448  1.00  0.250          C  
ATOM  12318  CD2 LEU A 791       6.514  -8.217  14.208  1.00  0.250          C  
ATOM  12319  H   LEU A 791       3.242  -6.445  16.057  1.00  0.220          H  
ATOM  12320  HA  LEU A 791       6.125  -6.870  16.625  1.00  0.220          H  
ATOM  12321 1HB  LEU A 791       4.766  -5.270  14.455  1.00  0.300          H  
ATOM  12322 2HB  LEU A 791       6.505  -5.508  14.588  1.00  0.300          H  
ATOM  12323  HG  LEU A 791       4.473  -7.673  14.075  1.00  0.300          H  
ATOM  12324 1HD1 LEU A 791       5.377  -7.635  11.801  1.00  0.300          H  
ATOM  12325 2HD1 LEU A 791       4.675  -6.071  12.253  1.00  0.300          H  
ATOM  12326 3HD1 LEU A 791       6.439  -6.283  12.248  1.00  0.300          H  
ATOM  12327 1HD2 LEU A 791       6.392  -9.086  13.561  1.00  0.300          H  
ATOM  12328 2HD2 LEU A 791       7.489  -7.768  14.032  1.00  0.300          H  
ATOM  12329 3HD2 LEU A 791       6.443  -8.546  15.243  1.00  0.300          H  
ATOM  12330  N   PRO A 792       6.688  -4.414  17.400  1.00  0.200          N  
ATOM  12331  CA  PRO A 792       6.966  -3.081  17.891  1.00  0.220          C  
ATOM  12332  C   PRO A 792       6.666  -2.051  16.823  1.00  0.220          C  
ATOM  12333  O   PRO A 792       7.028  -2.245  15.660  1.00  0.200          O  
ATOM  12334  CB  PRO A 792       8.475  -3.130  18.184  1.00  0.330          C  
ATOM  12335  CG  PRO A 792       8.782  -4.592  18.402  1.00  0.330          C  
ATOM  12336  CD  PRO A 792       7.844  -5.338  17.475  1.00  0.330          C  
ATOM  12337  HA  PRO A 792       6.370  -2.881  18.788  1.00  0.260          H  
ATOM  12338 1HB  PRO A 792       9.039  -2.693  17.344  1.00  0.400          H  
ATOM  12339 2HB  PRO A 792       8.700  -2.520  19.073  1.00  0.400          H  
ATOM  12340 1HG  PRO A 792       9.842  -4.791  18.176  1.00  0.400          H  
ATOM  12341 2HG  PRO A 792       8.635  -4.854  19.458  1.00  0.400          H  
ATOM  12342 1HD  PRO A 792       8.292  -5.499  16.482  1.00  0.400          H  
ATOM  12343 2HD  PRO A 792       7.587  -6.274  17.992  1.00  0.400          H  
ATOM  12344  N   LEU A 793       6.129  -0.912  17.236  1.00  0.250          N  
ATOM  12345  CA  LEU A 793       5.858   0.222  16.347  1.00  0.280          C  
ATOM  12346  C   LEU A 793       7.136   0.739  15.684  1.00  0.250          C  
ATOM  12347  O   LEU A 793       7.098   1.336  14.612  1.00  0.290          O  
ATOM  12348  CB  LEU A 793       5.079   1.326  17.072  1.00  0.380          C  
ATOM  12349  CG  LEU A 793       3.571   0.972  17.446  1.00  0.380          C  
ATOM  12350  CD1 LEU A 793       2.987   2.082  18.330  1.00  0.380          C  
ATOM  12351  CD2 LEU A 793       2.697   0.803  16.177  1.00  0.380          C  
ATOM  12352  H   LEU A 793       5.850  -0.846  18.217  1.00  0.300          H  
ATOM  12353  HA  LEU A 793       5.227  -0.126  15.557  1.00  0.340          H  
ATOM  12354 1HB  LEU A 793       5.591   1.541  17.984  1.00  0.460          H  
ATOM  12355 2HB  LEU A 793       5.078   2.224  16.453  1.00  0.460          H  
ATOM  12356  HG  LEU A 793       3.557   0.050  17.992  1.00  0.460          H  
ATOM  12357 1HD1 LEU A 793       1.963   1.829  18.606  1.00  0.460          H  
ATOM  12358 2HD1 LEU A 793       3.589   2.188  19.235  1.00  0.460          H  
ATOM  12359 3HD1 LEU A 793       2.992   3.016  17.778  1.00  0.460          H  
ATOM  12360 1HD2 LEU A 793       1.681   0.558  16.473  1.00  0.460          H  
ATOM  12361 2HD2 LEU A 793       2.697   1.731  15.607  1.00  0.460          H  
ATOM  12362 3HD2 LEU A 793       3.068   0.006  15.553  1.00  0.460          H  
ATOM  12363  N   ALA A 794       8.266   0.572  16.367  1.00  0.230          N  
ATOM  12364  CA  ALA A 794       9.566   1.038  15.897  1.00  0.230          C  
ATOM  12365  C   ALA A 794      10.224   0.105  14.858  1.00  0.210          C  
ATOM  12366  O   ALA A 794      11.333   0.388  14.399  1.00  0.240          O  
ATOM  12367  CB  ALA A 794      10.496   1.198  17.085  1.00  0.320          C  
ATOM  12368  H   ALA A 794       8.215   0.103  17.260  1.00  0.280          H  
ATOM  12369  HA  ALA A 794       9.419   2.008  15.423  1.00  0.280          H  
ATOM  12370 1HB  ALA A 794      11.456   1.587  16.744  1.00  0.390          H  
ATOM  12371 2HB  ALA A 794      10.056   1.891  17.802  1.00  0.390          H  
ATOM  12372 3HB  ALA A 794      10.645   0.229  17.559  1.00  0.390          H  
ATOM  12373  N   GLY A 795       9.590  -1.024  14.531  1.00  0.180          N  
ATOM  12374  CA  GLY A 795      10.146  -1.979  13.574  1.00  0.180          C  
ATOM  12375  C   GLY A 795       9.571  -1.807  12.164  1.00  0.140          C  
ATOM  12376  O   GLY A 795       9.207  -0.707  11.736  1.00  0.150          O  
ATOM  12377  H   GLY A 795       8.670  -1.230  14.930  1.00  0.220          H  
ATOM  12378 1HA  GLY A 795      11.229  -1.872  13.541  1.00  0.220          H  
ATOM  12379 2HA  GLY A 795       9.938  -2.989  13.927  1.00  0.220          H  
ATOM  12380  N   HIS A 796       9.501  -2.914  11.424  1.00  0.190          N  
ATOM  12381  CA  HIS A 796       9.024  -2.895  10.046  1.00  0.170          C  
ATOM  12382  C   HIS A 796       7.932  -3.936   9.894  1.00  0.160          C  
ATOM  12383  O   HIS A 796       7.959  -4.966  10.561  1.00  0.230          O  
ATOM  12384  CB  HIS A 796      10.151  -3.219   9.063  1.00  0.250          C  
ATOM  12385  CG  HIS A 796      11.289  -2.263   9.096  1.00  0.250          C  
ATOM  12386  ND1 HIS A 796      11.261  -1.046   8.452  1.00  0.250          N  
ATOM  12387  CD2 HIS A 796      12.498  -2.348   9.693  1.00  0.250          C  
ATOM  12388  CE1 HIS A 796      12.407  -0.424   8.655  1.00  0.250          C  
ATOM  12389  NE2 HIS A 796      13.174  -1.194   9.403  1.00  0.250          N  
ATOM  12390  H   HIS A 796       9.799  -3.790  11.829  1.00  0.230          H  
ATOM  12391  HA  HIS A 796       8.608  -1.920   9.799  1.00  0.200          H  
ATOM  12392 1HB  HIS A 796      10.535  -4.219   9.264  1.00  0.300          H  
ATOM  12393 2HB  HIS A 796       9.751  -3.223   8.055  1.00  0.300          H  
ATOM  12394  HD1 HIS A 796      10.442  -0.576   8.125  1.00  0.300          H  
ATOM  12395  HD2 HIS A 796      12.967  -3.117  10.305  1.00  0.300          H  
ATOM  12396  HE1 HIS A 796      12.585   0.562   8.227  1.00  0.300          H  
ATOM  12397  N   ALA A 797       6.983  -3.685   9.002  1.00  0.140          N  
ATOM  12398  CA  ALA A 797       5.888  -4.620   8.767  1.00  0.130          C  
ATOM  12399  C   ALA A 797       5.463  -4.606   7.303  1.00  0.130          C  
ATOM  12400  O   ALA A 797       4.358  -4.163   6.998  1.00  0.150          O  
ATOM  12401  CB  ALA A 797       4.702  -4.289   9.654  1.00  0.190          C  
ATOM  12402  H   ALA A 797       7.014  -2.818   8.481  1.00  0.170          H  
ATOM  12403  HA  ALA A 797       6.220  -5.617   9.039  1.00  0.160          H  
ATOM  12404 1HB  ALA A 797       3.904  -5.011   9.493  1.00  0.220          H  
ATOM  12405 2HB  ALA A 797       5.028  -4.333  10.676  1.00  0.220          H  
ATOM  12406 3HB  ALA A 797       4.333  -3.288   9.427  1.00  0.220          H  
ATOM  12407  N   PRO A 798       6.328  -5.044   6.374  1.00  0.230          N  
ATOM  12408  CA  PRO A 798       6.121  -4.975   4.941  1.00  0.200          C  
ATOM  12409  C   PRO A 798       4.965  -5.884   4.606  1.00  0.130          C  
ATOM  12410  O   PRO A 798       4.747  -6.874   5.318  1.00  0.190          O  
ATOM  12411  CB  PRO A 798       7.438  -5.496   4.375  1.00  0.300          C  
ATOM  12412  CG  PRO A 798       7.975  -6.421   5.468  1.00  0.300          C  
ATOM  12413  CD  PRO A 798       7.538  -5.793   6.775  1.00  0.300          C  
ATOM  12414  HA  PRO A 798       5.918  -3.936   4.639  1.00  0.240          H  
ATOM  12415 1HB  PRO A 798       7.264  -5.997   3.428  1.00  0.360          H  
ATOM  12416 2HB  PRO A 798       8.092  -4.648   4.162  1.00  0.360          H  
ATOM  12417 1HG  PRO A 798       7.541  -7.427   5.336  1.00  0.360          H  
ATOM  12418 2HG  PRO A 798       9.057  -6.554   5.401  1.00  0.360          H  
ATOM  12419 1HD  PRO A 798       7.298  -6.607   7.465  1.00  0.360          H  
ATOM  12420 2HD  PRO A 798       8.310  -5.134   7.169  1.00  0.360          H  
ATOM  12421  N   GLN A 799       4.243  -5.578   3.536  1.00  0.150          N  
ATOM  12422  CA  GLN A 799       3.115  -6.407   3.158  1.00  0.190          C  
ATOM  12423  C   GLN A 799       3.146  -6.856   1.686  1.00  0.140          C  
ATOM  12424  O   GLN A 799       3.059  -6.012   0.795  1.00  0.140          O  
ATOM  12425  CB  GLN A 799       1.818  -5.638   3.437  1.00  0.250          C  
ATOM  12426  CG  GLN A 799       0.542  -6.359   3.042  1.00  0.250          C  
ATOM  12427  CD  GLN A 799       0.260  -7.618   3.866  1.00  0.250          C  
ATOM  12428  OE1 GLN A 799       0.115  -7.566   5.108  1.00  0.250          O  
ATOM  12429  NE2 GLN A 799       0.178  -8.752   3.174  1.00  0.250          N  
ATOM  12430  H   GLN A 799       4.467  -4.752   2.993  1.00  0.180          H  
ATOM  12431  HA  GLN A 799       3.119  -7.254   3.818  1.00  0.230          H  
ATOM  12432 1HB  GLN A 799       1.757  -5.408   4.502  1.00  0.300          H  
ATOM  12433 2HB  GLN A 799       1.833  -4.686   2.902  1.00  0.300          H  
ATOM  12434 1HG  GLN A 799      -0.293  -5.670   3.176  1.00  0.300          H  
ATOM  12435 2HG  GLN A 799       0.602  -6.655   1.990  1.00  0.300          H  
ATOM  12436 1HE2 GLN A 799      -0.035  -9.624   3.629  1.00  0.300          H  
ATOM  12437 2HE2 GLN A 799       0.330  -8.752   2.151  1.00  0.300          H  
ATOM  12438  N   PRO A 800       3.339  -8.159   1.400  1.00  0.130          N  
ATOM  12439  CA  PRO A 800       3.350  -8.758   0.076  1.00  0.110          C  
ATOM  12440  C   PRO A 800       1.938  -8.883  -0.481  1.00  0.100          C  
ATOM  12441  O   PRO A 800       0.954  -8.818   0.261  1.00  0.120          O  
ATOM  12442  CB  PRO A 800       3.985 -10.119   0.317  1.00  0.170          C  
ATOM  12443  CG  PRO A 800       3.619 -10.464   1.736  1.00  0.170          C  
ATOM  12444  CD  PRO A 800       3.621  -9.151   2.482  1.00  0.170          C  
ATOM  12445  HA  PRO A 800       3.980  -8.153  -0.595  1.00  0.130          H  
ATOM  12446 1HB  PRO A 800       3.560 -10.826  -0.404  1.00  0.200          H  
ATOM  12447 2HB  PRO A 800       5.055 -10.079   0.121  1.00  0.200          H  
ATOM  12448 1HG  PRO A 800       2.632 -10.934   1.767  1.00  0.200          H  
ATOM  12449 2HG  PRO A 800       4.335 -11.200   2.157  1.00  0.200          H  
ATOM  12450 1HD  PRO A 800       2.810  -9.228   3.199  1.00  0.200          H  
ATOM  12451 2HD  PRO A 800       4.592  -8.963   2.967  1.00  0.200          H  
ATOM  12452  N   ILE A 801       1.849  -9.151  -1.770  1.00  0.110          N  
ATOM  12453  CA  ILE A 801       0.578  -9.397  -2.448  1.00  0.100          C  
ATOM  12454  C   ILE A 801      -0.033 -10.752  -2.110  1.00  0.130          C  
ATOM  12455  O   ILE A 801       0.638 -11.782  -2.176  1.00  0.210          O  
ATOM  12456  CB  ILE A 801       0.781  -9.293  -3.957  1.00  0.140          C  
ATOM  12457  CG1 ILE A 801       1.179  -7.858  -4.289  1.00  0.140          C  
ATOM  12458  CG2 ILE A 801      -0.509  -9.736  -4.714  1.00  0.140          C  
ATOM  12459  CD1 ILE A 801       1.712  -7.701  -5.640  1.00  0.140          C  
ATOM  12460  H   ILE A 801       2.721  -9.185  -2.308  1.00  0.130          H  
ATOM  12461  HA  ILE A 801      -0.122  -8.627  -2.147  1.00  0.120          H  
ATOM  12462  HB  ILE A 801       1.613  -9.933  -4.256  1.00  0.170          H  
ATOM  12463 1HG1 ILE A 801       0.299  -7.225  -4.197  1.00  0.170          H  
ATOM  12464 2HG1 ILE A 801       1.934  -7.507  -3.585  1.00  0.170          H  
ATOM  12465 1HG2 ILE A 801      -0.353  -9.663  -5.769  1.00  0.170          H  
ATOM  12466 2HG2 ILE A 801      -0.759 -10.771  -4.485  1.00  0.170          H  
ATOM  12467 3HG2 ILE A 801      -1.351  -9.096  -4.431  1.00  0.170          H  
ATOM  12468 1HD1 ILE A 801       1.944  -6.672  -5.793  1.00  0.170          H  
ATOM  12469 2HD1 ILE A 801       2.599  -8.294  -5.726  1.00  0.170          H  
ATOM  12470 3HD1 ILE A 801       1.011  -8.011  -6.376  1.00  0.170          H  
ATOM  12471  N   ASP A 802      -1.309 -10.762  -1.716  1.00  0.100          N  
ATOM  12472  CA  ASP A 802      -2.006 -11.995  -1.369  1.00  0.130          C  
ATOM  12473  C   ASP A 802      -2.828 -12.545  -2.532  1.00  0.140          C  
ATOM  12474  O   ASP A 802      -2.929 -13.760  -2.721  1.00  0.180          O  
ATOM  12475  CB  ASP A 802      -2.954 -11.708  -0.211  1.00  0.170          C  
ATOM  12476  CG  ASP A 802      -2.256 -11.299   1.068  1.00  0.170          C  
ATOM  12477  OD1 ASP A 802      -1.581 -12.129   1.675  1.00  0.170          O  
ATOM  12478  OD2 ASP A 802      -2.424 -10.145   1.446  1.00  0.170          O  
ATOM  12479  H   ASP A 802      -1.842  -9.893  -1.687  1.00  0.120          H  
ATOM  12480  HA  ASP A 802      -1.278 -12.747  -1.079  1.00  0.160          H  
ATOM  12481 1HB  ASP A 802      -3.605 -10.894  -0.518  1.00  0.200          H  
ATOM  12482 2HB  ASP A 802      -3.577 -12.578  -0.022  1.00  0.200          H  
ATOM  12483  N   VAL A 803      -3.426 -11.633  -3.294  1.00  0.140          N  
ATOM  12484  CA  VAL A 803      -4.329 -11.946  -4.392  1.00  0.210          C  
ATOM  12485  C   VAL A 803      -3.967 -11.255  -5.687  1.00  0.160          C  
ATOM  12486  O   VAL A 803      -3.705 -10.052  -5.694  1.00  0.190          O  
ATOM  12487  CB  VAL A 803      -5.768 -11.505  -4.019  1.00  0.270          C  
ATOM  12488  CG1 VAL A 803      -6.764 -11.748  -5.190  1.00  0.270          C  
ATOM  12489  CG2 VAL A 803      -6.216 -12.248  -2.790  1.00  0.270          C  
ATOM  12490  H   VAL A 803      -3.291 -10.649  -3.057  1.00  0.170          H  
ATOM  12491  HA  VAL A 803      -4.309 -13.023  -4.556  1.00  0.250          H  
ATOM  12492  HB  VAL A 803      -5.763 -10.444  -3.807  1.00  0.320          H  
ATOM  12493 1HG1 VAL A 803      -7.740 -11.413  -4.885  1.00  0.320          H  
ATOM  12494 2HG1 VAL A 803      -6.471 -11.186  -6.074  1.00  0.320          H  
ATOM  12495 3HG1 VAL A 803      -6.807 -12.810  -5.435  1.00  0.320          H  
ATOM  12496 1HG2 VAL A 803      -7.197 -11.926  -2.519  1.00  0.320          H  
ATOM  12497 2HG2 VAL A 803      -6.224 -13.313  -3.000  1.00  0.320          H  
ATOM  12498 3HG2 VAL A 803      -5.541 -12.049  -1.972  1.00  0.320          H  
ATOM  12499  N   VAL A 804      -3.966 -12.000  -6.784  1.00  0.160          N  
ATOM  12500  CA  VAL A 804      -3.740 -11.358  -8.059  1.00  0.150          C  
ATOM  12501  C   VAL A 804      -4.975 -11.591  -8.928  1.00  0.160          C  
ATOM  12502  O   VAL A 804      -5.324 -12.735  -9.232  1.00  0.250          O  
ATOM  12503  CB  VAL A 804      -2.487 -11.904  -8.757  1.00  0.210          C  
ATOM  12504  CG1 VAL A 804      -2.317 -11.171 -10.069  1.00  0.210          C  
ATOM  12505  CG2 VAL A 804      -1.255 -11.728  -7.856  1.00  0.210          C  
ATOM  12506  H   VAL A 804      -4.163 -12.993  -6.727  1.00  0.190          H  
ATOM  12507  HA  VAL A 804      -3.617 -10.287  -7.913  1.00  0.180          H  
ATOM  12508  HB  VAL A 804      -2.623 -12.965  -8.979  1.00  0.260          H  
ATOM  12509 1HG1 VAL A 804      -1.445 -11.536 -10.574  1.00  0.260          H  
ATOM  12510 2HG1 VAL A 804      -3.186 -11.314 -10.712  1.00  0.260          H  
ATOM  12511 3HG1 VAL A 804      -2.192 -10.114  -9.856  1.00  0.260          H  
ATOM  12512 1HG2 VAL A 804      -0.373 -12.117  -8.362  1.00  0.260          H  
ATOM  12513 2HG2 VAL A 804      -1.122 -10.678  -7.649  1.00  0.260          H  
ATOM  12514 3HG2 VAL A 804      -1.399 -12.270  -6.920  1.00  0.260          H  
ATOM  12515  N   ALA A 805      -5.620 -10.510  -9.347  1.00  0.100          N  
ATOM  12516  CA  ALA A 805      -6.830 -10.631 -10.140  1.00  0.120          C  
ATOM  12517  C   ALA A 805      -6.883  -9.521 -11.170  1.00  0.140          C  
ATOM  12518  O   ALA A 805      -7.143  -8.366 -10.850  1.00  0.310          O  
ATOM  12519  CB  ALA A 805      -8.064 -10.592  -9.238  1.00  0.160          C  
ATOM  12520  H   ALA A 805      -5.250  -9.587  -9.104  1.00  0.120          H  
ATOM  12521  HA  ALA A 805      -6.796 -11.575 -10.658  1.00  0.140          H  
ATOM  12522 1HB  ALA A 805      -8.963 -10.703  -9.849  1.00  0.190          H  
ATOM  12523 2HB  ALA A 805      -8.013 -11.402  -8.510  1.00  0.190          H  
ATOM  12524 3HB  ALA A 805      -8.094  -9.640  -8.717  1.00  0.190          H  
ATOM  12525  N   ALA A 806      -6.599  -9.895 -12.412  1.00  0.090          N  
ATOM  12526  CA  ALA A 806      -6.499  -8.973 -13.545  1.00  0.080          C  
ATOM  12527  C   ALA A 806      -7.878  -8.754 -14.130  1.00  0.080          C  
ATOM  12528  O   ALA A 806      -8.761  -9.580 -13.923  1.00  0.160          O  
ATOM  12529  CB  ALA A 806      -5.538  -9.490 -14.590  1.00  0.120          C  
ATOM  12530  H   ALA A 806      -6.477 -10.898 -12.564  1.00  0.110          H  
ATOM  12531  HA  ALA A 806      -6.112  -8.024 -13.192  1.00  0.100          H  
ATOM  12532 1HB  ALA A 806      -5.481  -8.768 -15.402  1.00  0.140          H  
ATOM  12533 2HB  ALA A 806      -4.556  -9.617 -14.151  1.00  0.140          H  
ATOM  12534 3HB  ALA A 806      -5.873 -10.414 -14.966  1.00  0.140          H  
ATOM  12535  N   GLY A 807      -8.096  -7.654 -14.829  1.00  0.090          N  
ATOM  12536  CA  GLY A 807      -9.394  -7.469 -15.472  1.00  0.100          C  
ATOM  12537  C   GLY A 807      -9.328  -7.693 -16.970  1.00  0.100          C  
ATOM  12538  O   GLY A 807      -8.252  -7.607 -17.580  1.00  0.200          O  
ATOM  12539  H   GLY A 807      -7.357  -6.960 -14.957  1.00  0.110          H  
ATOM  12540 1HA  GLY A 807     -10.128  -8.142 -15.036  1.00  0.120          H  
ATOM  12541 2HA  GLY A 807      -9.753  -6.458 -15.286  1.00  0.120          H  
ATOM  12542  N   ARG A 808     -10.490  -7.898 -17.570  1.00  0.090          N  
ATOM  12543  CA  ARG A 808     -10.603  -8.034 -19.013  1.00  0.080          C  
ATOM  12544  C   ARG A 808     -11.812  -7.288 -19.541  1.00  0.080          C  
ATOM  12545  O   ARG A 808     -12.915  -7.431 -19.026  1.00  0.090          O  
ATOM  12546  CB  ARG A 808     -10.709  -9.511 -19.405  1.00  0.120          C  
ATOM  12547  CG  ARG A 808      -9.461 -10.363 -19.106  1.00  0.120          C  
ATOM  12548  CD  ARG A 808      -8.315 -10.043 -20.026  1.00  0.120          C  
ATOM  12549  NE  ARG A 808      -7.150 -10.891 -19.778  1.00  0.120          N  
ATOM  12550  CZ  ARG A 808      -6.185 -10.596 -18.859  1.00  0.120          C  
ATOM  12551  NH1 ARG A 808      -6.265  -9.503 -18.136  1.00  0.120          N  
ATOM  12552  NH2 ARG A 808      -5.159 -11.386 -18.663  1.00  0.120          N  
ATOM  12553  H   ARG A 808     -11.320  -8.019 -16.976  1.00  0.110          H  
ATOM  12554  HA  ARG A 808      -9.721  -7.599 -19.474  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808     -11.549  -9.963 -18.874  1.00  0.140          H  
ATOM  12556 2HB  ARG A 808     -10.922  -9.588 -20.473  1.00  0.140          H  
ATOM  12557 1HG  ARG A 808      -9.143 -10.243 -18.077  1.00  0.140          H  
ATOM  12558 2HG  ARG A 808      -9.723 -11.405 -19.274  1.00  0.140          H  
ATOM  12559 1HD  ARG A 808      -8.636 -10.219 -21.055  1.00  0.140          H  
ATOM  12560 2HD  ARG A 808      -8.011  -9.008 -19.927  1.00  0.140          H  
ATOM  12561  HE  ARG A 808      -7.076 -11.764 -20.333  1.00  0.140          H  
ATOM  12562 1HH1 ARG A 808      -7.044  -8.843 -18.225  1.00  0.140          H  
ATOM  12563 2HH1 ARG A 808      -5.555  -9.289 -17.455  1.00  0.140          H  
ATOM  12564 1HH2 ARG A 808      -5.061 -12.238 -19.181  1.00  0.140          H  
ATOM  12565 2HH2 ARG A 808      -4.464 -11.140 -17.977  1.00  0.140          H  
ATOM  12566  N   ARG A 809     -11.624  -6.511 -20.597  1.00  0.080          N  
ATOM  12567  CA  ARG A 809     -12.763  -5.806 -21.152  1.00  0.070          C  
ATOM  12568  C   ARG A 809     -13.483  -6.701 -22.121  1.00  0.080          C  
ATOM  12569  O   ARG A 809     -12.942  -7.051 -23.166  1.00  0.090          O  
ATOM  12570  CB  ARG A 809     -12.346  -4.559 -21.911  1.00  0.100          C  
ATOM  12571  CG  ARG A 809     -13.515  -3.774 -22.527  1.00  0.100          C  
ATOM  12572  CD  ARG A 809     -14.230  -3.026 -21.508  1.00  0.100          C  
ATOM  12573  NE  ARG A 809     -15.344  -2.297 -22.015  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809     -16.010  -1.359 -21.315  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809     -15.613  -1.028 -20.087  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809     -17.062  -0.764 -21.858  1.00  0.100          N  
ATOM  12577  H   ARG A 809     -10.705  -6.410 -21.010  1.00  0.100          H  
ATOM  12578  HA  ARG A 809     -13.443  -5.545 -20.342  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809     -11.809  -3.887 -21.245  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809     -11.664  -4.828 -22.718  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809     -13.117  -3.060 -23.246  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809     -14.222  -4.437 -23.029  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809     -14.589  -3.680 -20.720  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809     -13.561  -2.336 -21.112  1.00  0.120          H  
ATOM  12585  HE  ARG A 809     -15.673  -2.521 -22.945  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809     -14.769  -1.467 -19.663  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809     -16.116  -0.323 -19.567  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809     -17.359  -1.015 -22.794  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809     -17.568  -0.055 -21.344  1.00  0.120          H  
ATOM  12590  N   ASN A 810     -14.700  -7.064 -21.777  1.00  0.070          N  
ATOM  12591  CA  ASN A 810     -15.493  -7.951 -22.592  1.00  0.080          C  
ATOM  12592  C   ASN A 810     -16.462  -7.147 -23.449  1.00  0.090          C  
ATOM  12593  O   ASN A 810     -16.963  -6.097 -23.015  1.00  0.110          O  
ATOM  12594  CB  ASN A 810     -16.226  -8.899 -21.692  1.00  0.110          C  
ATOM  12595  CG  ASN A 810     -15.337  -9.848 -20.907  1.00  0.110          C  
ATOM  12596  OD1 ASN A 810     -14.313 -10.393 -21.357  1.00  0.110          O  
ATOM  12597  ND2 ASN A 810     -15.754 -10.053 -19.693  1.00  0.110          N  
ATOM  12598  H   ASN A 810     -15.098  -6.737 -20.892  1.00  0.080          H  
ATOM  12599  HA  ASN A 810     -14.838  -8.512 -23.260  1.00  0.100          H  
ATOM  12600 1HB  ASN A 810     -16.740  -8.286 -20.965  1.00  0.130          H  
ATOM  12601 2HB  ASN A 810     -16.975  -9.445 -22.246  1.00  0.130          H  
ATOM  12602 1HD2 ASN A 810     -15.258 -10.668 -19.083  1.00  0.130          H  
ATOM  12603 2HD2 ASN A 810     -16.598  -9.593 -19.384  1.00  0.130          H  
ATOM  12604  N   ASN A 811     -16.810  -7.687 -24.615  1.00  0.090          N  
ATOM  12605  CA  ASN A 811     -17.779  -7.013 -25.474  1.00  0.110          C  
ATOM  12606  C   ASN A 811     -18.624  -7.962 -26.361  1.00  0.160          C  
ATOM  12607  O   ASN A 811     -18.110  -8.955 -26.884  1.00  0.320          O  
ATOM  12608  CB  ASN A 811     -17.066  -6.023 -26.390  1.00  0.150          C  
ATOM  12609  CG  ASN A 811     -16.118  -6.708 -27.373  1.00  0.150          C  
ATOM  12610  OD1 ASN A 811     -14.911  -6.840 -27.118  1.00  0.150          O  
ATOM  12611  ND2 ASN A 811     -16.674  -7.163 -28.478  1.00  0.150          N  
ATOM  12612  H   ASN A 811     -16.367  -8.577 -24.858  1.00  0.110          H  
ATOM  12613  HA  ASN A 811     -18.405  -6.438 -24.813  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811     -17.806  -5.457 -26.961  1.00  0.180          H  
ATOM  12615 2HB  ASN A 811     -16.500  -5.311 -25.788  1.00  0.180          H  
ATOM  12616 1HD2 ASN A 811     -16.148  -7.678 -29.179  1.00  0.180          H  
ATOM  12617 2HD2 ASN A 811     -17.675  -7.045 -28.642  1.00  0.180          H  
ATOM  12618  N   PRO A 812     -19.915  -7.651 -26.601  1.00  0.110          N  
ATOM  12619  CA  PRO A 812     -20.804  -8.309 -27.537  1.00  0.120          C  
ATOM  12620  C   PRO A 812     -20.254  -8.073 -28.932  1.00  0.090          C  
ATOM  12621  O   PRO A 812     -19.571  -7.065 -29.125  1.00  0.100          O  
ATOM  12622  CB  PRO A 812     -22.130  -7.557 -27.359  1.00  0.180          C  
ATOM  12623  CG  PRO A 812     -22.029  -6.903 -26.026  1.00  0.180          C  
ATOM  12624  CD  PRO A 812     -20.582  -6.575 -25.855  1.00  0.180          C  
ATOM  12625  HA  PRO A 812     -20.870  -9.372 -27.274  1.00  0.140          H  
ATOM  12626 1HB  PRO A 812     -22.266  -6.835 -28.188  1.00  0.220          H  
ATOM  12627 2HB  PRO A 812     -22.982  -8.254 -27.407  1.00  0.220          H  
ATOM  12628 1HG  PRO A 812     -22.674  -6.008 -25.993  1.00  0.220          H  
ATOM  12629 2HG  PRO A 812     -22.403  -7.578 -25.241  1.00  0.220          H  
ATOM  12630 1HD  PRO A 812     -20.332  -5.579 -26.258  1.00  0.220          H  
ATOM  12631 2HD  PRO A 812     -20.423  -6.663 -24.818  1.00  0.220          H  
ATOM  12632  N   PRO A 813     -20.544  -8.934 -29.905  1.00  0.100          N  
ATOM  12633  CA  PRO A 813     -20.197  -8.723 -31.291  1.00  0.100          C  
ATOM  12634  C   PRO A 813     -21.024  -7.566 -31.819  1.00  0.110          C  
ATOM  12635  O   PRO A 813     -22.165  -7.375 -31.385  1.00  0.120          O  
ATOM  12636  CB  PRO A 813     -20.599 -10.038 -31.955  1.00  0.150          C  
ATOM  12637  CG  PRO A 813     -21.681 -10.620 -31.033  1.00  0.150          C  
ATOM  12638  CD  PRO A 813     -21.313 -10.154 -29.628  1.00  0.150          C  
ATOM  12639  HA  PRO A 813     -19.118  -8.521 -31.383  1.00  0.120          H  
ATOM  12640 1HB  PRO A 813     -20.996  -9.819 -32.958  1.00  0.180          H  
ATOM  12641 2HB  PRO A 813     -19.723 -10.659 -32.112  1.00  0.180          H  
ATOM  12642 1HG  PRO A 813     -22.675 -10.257 -31.343  1.00  0.180          H  
ATOM  12643 2HG  PRO A 813     -21.703 -11.710 -31.126  1.00  0.180          H  
ATOM  12644 1HD  PRO A 813     -22.238  -9.922 -29.088  1.00  0.180          H  
ATOM  12645 2HD  PRO A 813     -20.699 -10.894 -29.101  1.00  0.180          H  
ATOM  12646  N   GLU A 814     -20.472  -6.848 -32.783  1.00  0.140          N  
ATOM  12647  CA  GLU A 814     -21.153  -5.730 -33.439  1.00  0.200          C  
ATOM  12648  C   GLU A 814     -20.683  -5.688 -34.883  1.00  0.140          C  
ATOM  12649  O   GLU A 814     -19.835  -6.487 -35.289  1.00  0.140          O  
ATOM  12650  CB  GLU A 814     -20.845  -4.369 -32.772  1.00  0.260          C  
ATOM  12651  CG  GLU A 814     -21.138  -4.249 -31.264  1.00  0.260          C  
ATOM  12652  CD  GLU A 814     -20.850  -2.852 -30.720  1.00  0.260          C  
ATOM  12653  OE1 GLU A 814     -20.416  -2.022 -31.484  1.00  0.260          O  
ATOM  12654  OE2 GLU A 814     -21.078  -2.616 -29.554  1.00  0.260          O  
ATOM  12655  H   GLU A 814     -19.530  -7.120 -33.086  1.00  0.170          H  
ATOM  12656  HA  GLU A 814     -22.228  -5.904 -33.424  1.00  0.240          H  
ATOM  12657 1HB  GLU A 814     -19.829  -4.091 -32.947  1.00  0.310          H  
ATOM  12658 2HB  GLU A 814     -21.453  -3.606 -33.254  1.00  0.310          H  
ATOM  12659 1HG  GLU A 814     -22.181  -4.505 -31.078  1.00  0.310          H  
ATOM  12660 2HG  GLU A 814     -20.516  -4.967 -30.725  1.00  0.310          H  
ATOM  12661  N   ASP A 815     -21.220  -4.789 -35.695  1.00  0.150          N  
ATOM  12662  CA  ASP A 815     -20.714  -4.742 -37.057  1.00  0.170          C  
ATOM  12663  C   ASP A 815     -19.230  -4.367 -36.994  1.00  0.160          C  
ATOM  12664  O   ASP A 815     -18.863  -3.347 -36.410  1.00  0.160          O  
ATOM  12665  CB  ASP A 815     -21.509  -3.759 -37.929  1.00  0.230          C  
ATOM  12666  CG  ASP A 815     -21.126  -3.849 -39.433  1.00  0.230          C  
ATOM  12667  OD1 ASP A 815     -21.509  -4.818 -40.056  1.00  0.230          O  
ATOM  12668  OD2 ASP A 815     -20.463  -2.961 -39.944  1.00  0.230          O  
ATOM  12669  H   ASP A 815     -21.930  -4.146 -35.377  1.00  0.180          H  
ATOM  12670  HA  ASP A 815     -20.800  -5.734 -37.502  1.00  0.200          H  
ATOM  12671 1HB  ASP A 815     -22.575  -3.956 -37.825  1.00  0.280          H  
ATOM  12672 2HB  ASP A 815     -21.326  -2.740 -37.584  1.00  0.280          H  
ATOM  12673  N   LYS A 816     -18.388  -5.215 -37.586  1.00  0.170          N  
ATOM  12674  CA  LYS A 816     -16.921  -5.103 -37.610  1.00  0.180          C  
ATOM  12675  C   LYS A 816     -16.246  -5.250 -36.229  1.00  0.140          C  
ATOM  12676  O   LYS A 816     -15.074  -4.893 -36.082  1.00  0.140          O  
ATOM  12677  CB  LYS A 816     -16.475  -3.749 -38.192  1.00  0.250          C  
ATOM  12678  CG  LYS A 816     -17.122  -3.323 -39.521  1.00  0.250          C  
ATOM  12679  CD  LYS A 816     -16.807  -4.247 -40.694  1.00  0.250          C  
ATOM  12680  CE  LYS A 816     -17.365  -3.669 -42.015  1.00  0.250          C  
ATOM  12681  NZ  LYS A 816     -18.874  -3.773 -42.110  1.00  0.250          N  
ATOM  12682  H   LYS A 816     -18.806  -6.017 -38.040  1.00  0.200          H  
ATOM  12683  HA  LYS A 816     -16.534  -5.901 -38.243  1.00  0.220          H  
ATOM  12684 1HB  LYS A 816     -16.658  -2.959 -37.464  1.00  0.300          H  
ATOM  12685 2HB  LYS A 816     -15.399  -3.775 -38.359  1.00  0.300          H  
ATOM  12686 1HG  LYS A 816     -18.184  -3.273 -39.388  1.00  0.300          H  
ATOM  12687 2HG  LYS A 816     -16.774  -2.323 -39.766  1.00  0.300          H  
ATOM  12688 1HD  LYS A 816     -15.729  -4.379 -40.784  1.00  0.300          H  
ATOM  12689 2HD  LYS A 816     -17.267  -5.218 -40.524  1.00  0.300          H  
ATOM  12690 1HE  LYS A 816     -17.085  -2.620 -42.079  1.00  0.300          H  
ATOM  12691 2HE  LYS A 816     -16.923  -4.204 -42.853  1.00  0.300          H  
ATOM  12692 1HZ  LYS A 816     -19.189  -3.381 -42.977  1.00  0.300          H  
ATOM  12693 2HZ  LYS A 816     -19.155  -4.741 -42.064  1.00  0.300          H  
ATOM  12694 3HZ  LYS A 816     -19.345  -3.275 -41.334  1.00  0.300          H  
ATOM  12695  N   VAL A 817     -16.957  -5.806 -35.242  1.00  0.110          N  
ATOM  12696  CA  VAL A 817     -16.384  -6.049 -33.916  1.00  0.100          C  
ATOM  12697  C   VAL A 817     -16.552  -7.528 -33.529  1.00  0.100          C  
ATOM  12698  O   VAL A 817     -17.688  -7.992 -33.406  1.00  0.120          O  
ATOM  12699  CB  VAL A 817     -17.093  -5.192 -32.848  1.00  0.140          C  
ATOM  12700  CG1 VAL A 817     -16.513  -5.453 -31.453  1.00  0.140          C  
ATOM  12701  CG2 VAL A 817     -16.987  -3.735 -33.211  1.00  0.140          C  
ATOM  12702  H   VAL A 817     -17.931  -6.062 -35.431  1.00  0.130          H  
ATOM  12703  HA  VAL A 817     -15.344  -5.753 -33.954  1.00  0.120          H  
ATOM  12704  HB  VAL A 817     -18.117  -5.479 -32.810  1.00  0.170          H  
ATOM  12705 1HG1 VAL A 817     -17.058  -4.853 -30.722  1.00  0.170          H  
ATOM  12706 2HG1 VAL A 817     -16.622  -6.504 -31.197  1.00  0.170          H  
ATOM  12707 3HG1 VAL A 817     -15.456  -5.180 -31.428  1.00  0.170          H  
ATOM  12708 1HG2 VAL A 817     -17.513  -3.136 -32.465  1.00  0.170          H  
ATOM  12709 2HG2 VAL A 817     -15.939  -3.443 -33.245  1.00  0.170          H  
ATOM  12710 3HG2 VAL A 817     -17.442  -3.563 -34.188  1.00  0.170          H  
ATOM  12711  N   PRO A 818     -15.469  -8.275 -33.249  1.00  0.100          N  
ATOM  12712  CA  PRO A 818     -15.506  -9.680 -32.888  1.00  0.100          C  
ATOM  12713  C   PRO A 818     -16.128  -9.846 -31.514  1.00  0.100          C  
ATOM  12714  O   PRO A 818     -15.955  -8.965 -30.670  1.00  0.110          O  
ATOM  12715  CB  PRO A 818     -14.024 -10.057 -32.885  1.00  0.150          C  
ATOM  12716  CG  PRO A 818     -13.286  -8.771 -32.593  1.00  0.150          C  
ATOM  12717  CD  PRO A 818     -14.118  -7.680 -33.230  1.00  0.150          C  
ATOM  12718  HA  PRO A 818     -16.067 -10.244 -33.648  1.00  0.120          H  
ATOM  12719 1HB  PRO A 818     -13.864 -10.778 -32.110  1.00  0.180          H  
ATOM  12720 2HB  PRO A 818     -13.738 -10.527 -33.836  1.00  0.180          H  
ATOM  12721 1HG  PRO A 818     -13.184  -8.637 -31.499  1.00  0.180          H  
ATOM  12722 2HG  PRO A 818     -12.265  -8.818 -33.006  1.00  0.180          H  
ATOM  12723 1HD  PRO A 818     -14.072  -6.809 -32.561  1.00  0.180          H  
ATOM  12724 2HD  PRO A 818     -13.772  -7.453 -34.252  1.00  0.180          H  
ATOM  12725  N   ALA A 819     -16.800 -10.973 -31.276  1.00  0.100          N  
ATOM  12726  CA  ALA A 819     -17.337 -11.239 -29.945  1.00  0.100          C  
ATOM  12727  C   ALA A 819     -16.226 -11.596 -28.979  1.00  0.080          C  
ATOM  12728  O   ALA A 819     -15.371 -12.412 -29.307  1.00  0.080          O  
ATOM  12729  CB  ALA A 819     -18.326 -12.393 -29.987  1.00  0.140          C  
ATOM  12730  H   ALA A 819     -16.925 -11.653 -32.012  1.00  0.120          H  
ATOM  12731  HA  ALA A 819     -17.832 -10.336 -29.584  1.00  0.120          H  
ATOM  12732 1HB  ALA A 819     -18.714 -12.554 -28.987  1.00  0.170          H  
ATOM  12733 2HB  ALA A 819     -19.135 -12.181 -30.644  1.00  0.170          H  
ATOM  12734 3HB  ALA A 819     -17.819 -13.292 -30.328  1.00  0.170          H  
ATOM  12735  N   LEU A 820     -16.274 -11.027 -27.786  1.00  0.090          N  
ATOM  12736  CA  LEU A 820     -15.370 -11.340 -26.696  1.00  0.090          C  
ATOM  12737  C   LEU A 820     -16.132 -11.307 -25.387  1.00  0.100          C  
ATOM  12738  O   LEU A 820     -15.800 -10.492 -24.533  1.00  0.160          O  
ATOM  12739  CB  LEU A 820     -14.188 -10.363 -26.615  1.00  0.130          C  
ATOM  12740  CG  LEU A 820     -13.167 -10.347 -27.781  1.00  0.130          C  
ATOM  12741  CD1 LEU A 820     -12.259  -9.156 -27.603  1.00  0.130          C  
ATOM  12742  CD2 LEU A 820     -12.341 -11.656 -27.776  1.00  0.130          C  
ATOM  12743  H   LEU A 820     -17.006 -10.337 -27.587  1.00  0.110          H  
ATOM  12744  HA  LEU A 820     -14.995 -12.351 -26.837  1.00  0.110          H  
ATOM  12745 1HB  LEU A 820     -14.593  -9.359 -26.531  1.00  0.150          H  
ATOM  12746 2HB  LEU A 820     -13.633 -10.573 -25.701  1.00  0.150          H  
ATOM  12747  HG  LEU A 820     -13.688 -10.237 -28.737  1.00  0.150          H  
ATOM  12748 1HD1 LEU A 820     -11.556  -9.117 -28.406  1.00  0.150          H  
ATOM  12749 2HD1 LEU A 820     -12.863  -8.259 -27.607  1.00  0.150          H  
ATOM  12750 3HD1 LEU A 820     -11.726  -9.231 -26.655  1.00  0.150          H  
ATOM  12751 1HD2 LEU A 820     -11.618 -11.627 -28.567  1.00  0.150          H  
ATOM  12752 2HD2 LEU A 820     -11.822 -11.756 -26.826  1.00  0.150          H  
ATOM  12753 3HD2 LEU A 820     -12.995 -12.514 -27.922  1.00  0.150          H  
ATOM  12754  N   CYS A 821     -17.201 -12.090 -25.242  1.00  0.090          N  
ATOM  12755  CA  CYS A 821     -17.999 -12.007 -24.014  1.00  0.090          C  
ATOM  12756  C   CYS A 821     -18.222 -13.355 -23.293  1.00  0.090          C  
ATOM  12757  O   CYS A 821     -19.175 -13.516 -22.524  1.00  0.090          O  
ATOM  12758  CB  CYS A 821     -19.302 -11.285 -24.349  1.00  0.130          C  
ATOM  12759  SG  CYS A 821     -20.279 -12.059 -25.654  1.00  0.130          S  
ATOM  12760  H   CYS A 821     -17.463 -12.755 -25.977  1.00  0.110          H  
ATOM  12761  HA  CYS A 821     -17.465 -11.372 -23.316  1.00  0.110          H  
ATOM  12762 1HB  CYS A 821     -19.904 -11.200 -23.468  1.00  0.150          H  
ATOM  12763 2HB  CYS A 821     -19.076 -10.271 -24.663  1.00  0.150          H  
ATOM  12764  HG  CYS A 821     -21.430 -11.452 -25.333  1.00  0.150          H  
ATOM  12765  N   ALA A 822     -17.304 -14.302 -23.536  1.00  0.080          N  
ATOM  12766  CA  ALA A 822     -17.300 -15.671 -22.980  1.00  0.080          C  
ATOM  12767  C   ALA A 822     -17.179 -15.760 -21.445  1.00  0.080          C  
ATOM  12768  O   ALA A 822     -17.681 -16.707 -20.835  1.00  0.090          O  
ATOM  12769  CB  ALA A 822     -16.151 -16.472 -23.592  1.00  0.110          C  
ATOM  12770  H   ALA A 822     -16.544 -14.023 -24.140  1.00  0.100          H  
ATOM  12771  HA  ALA A 822     -18.242 -16.133 -23.264  1.00  0.100          H  
ATOM  12772 1HB  ALA A 822     -16.192 -17.493 -23.220  1.00  0.130          H  
ATOM  12773 2HB  ALA A 822     -16.237 -16.486 -24.669  1.00  0.130          H  
ATOM  12774 3HB  ALA A 822     -15.201 -16.022 -23.308  1.00  0.130          H  
ATOM  12775  N   TYR A 823     -16.473 -14.813 -20.828  1.00  0.080          N  
ATOM  12776  CA  TYR A 823     -16.193 -14.877 -19.392  1.00  0.080          C  
ATOM  12777  C   TYR A 823     -17.349 -14.413 -18.480  1.00  0.070          C  
ATOM  12778  O   TYR A 823     -18.049 -13.449 -18.795  1.00  0.080          O  
ATOM  12779  CB  TYR A 823     -14.942 -14.034 -19.115  1.00  0.110          C  
ATOM  12780  CG  TYR A 823     -13.661 -14.598 -19.763  1.00  0.110          C  
ATOM  12781  CD1 TYR A 823     -13.042 -13.958 -20.843  1.00  0.110          C  
ATOM  12782  CD2 TYR A 823     -13.139 -15.756 -19.296  1.00  0.110          C  
ATOM  12783  CE1 TYR A 823     -11.888 -14.516 -21.406  1.00  0.110          C  
ATOM  12784  CE2 TYR A 823     -12.028 -16.305 -19.843  1.00  0.110          C  
ATOM  12785  CZ  TYR A 823     -11.389 -15.703 -20.885  1.00  0.110          C  
ATOM  12786  OH  TYR A 823     -10.271 -16.311 -21.412  1.00  0.110          O  
ATOM  12787  H   TYR A 823     -16.076 -14.055 -21.362  1.00  0.100          H  
ATOM  12788  HA  TYR A 823     -15.982 -15.914 -19.147  1.00  0.100          H  
ATOM  12789 1HB  TYR A 823     -15.098 -13.021 -19.485  1.00  0.130          H  
ATOM  12790 2HB  TYR A 823     -14.782 -13.969 -18.035  1.00  0.130          H  
ATOM  12791  HD1 TYR A 823     -13.451 -13.026 -21.242  1.00  0.130          H  
ATOM  12792  HD2 TYR A 823     -13.615 -16.243 -18.491  1.00  0.130          H  
ATOM  12793  HE1 TYR A 823     -11.389 -14.029 -22.247  1.00  0.130          H  
ATOM  12794  HE2 TYR A 823     -11.651 -17.239 -19.444  1.00  0.130          H  
ATOM  12795  HH  TYR A 823      -9.752 -15.691 -21.970  1.00  0.130          H  
ATOM  12796  N   ASN A 824     -17.547 -15.110 -17.339  1.00  0.080          N  
ATOM  12797  CA  ASN A 824     -18.585 -14.727 -16.364  1.00  0.080          C  
ATOM  12798  C   ASN A 824     -17.903 -13.720 -15.402  1.00  0.080          C  
ATOM  12799  O   ASN A 824     -16.768 -13.328 -15.677  1.00  0.100          O  
ATOM  12800  CB  ASN A 824     -19.199 -15.936 -15.648  1.00  0.110          C  
ATOM  12801  CG  ASN A 824     -18.449 -16.611 -14.518  1.00  0.110          C  
ATOM  12802  OD1 ASN A 824     -17.454 -16.136 -13.962  1.00  0.110          O  
ATOM  12803  ND2 ASN A 824     -19.038 -17.705 -14.099  1.00  0.110          N  
ATOM  12804  H   ASN A 824     -16.939 -15.910 -17.152  1.00  0.100          H  
ATOM  12805  HA  ASN A 824     -19.387 -14.214 -16.875  1.00  0.100          H  
ATOM  12806 1HB  ASN A 824     -20.196 -15.769 -15.364  1.00  0.130          H  
ATOM  12807 2HB  ASN A 824     -19.277 -16.707 -16.414  1.00  0.130          H  
ATOM  12808 1HD2 ASN A 824     -18.721 -18.226 -13.280  1.00  0.130          H  
ATOM  12809 2HD2 ASN A 824     -19.881 -18.026 -14.568  1.00  0.130          H  
ATOM  12810  N   PRO A 825     -18.533 -13.224 -14.298  1.00  0.070          N  
ATOM  12811  CA  PRO A 825     -17.942 -12.244 -13.398  1.00  0.070          C  
ATOM  12812  C   PRO A 825     -16.531 -12.561 -12.887  1.00  0.070          C  
ATOM  12813  O   PRO A 825     -15.757 -11.627 -12.649  1.00  0.070          O  
ATOM  12814  CB  PRO A 825     -18.909 -12.274 -12.216  1.00  0.110          C  
ATOM  12815  CG  PRO A 825     -20.231 -12.637 -12.813  1.00  0.110          C  
ATOM  12816  CD  PRO A 825     -19.901 -13.638 -13.877  1.00  0.110          C  
ATOM  12817  HA  PRO A 825     -17.973 -11.262 -13.873  1.00  0.080          H  
ATOM  12818 1HB  PRO A 825     -18.545 -12.980 -11.479  1.00  0.130          H  
ATOM  12819 2HB  PRO A 825     -18.916 -11.308 -11.720  1.00  0.130          H  
ATOM  12820 1HG  PRO A 825     -20.859 -13.089 -12.036  1.00  0.130          H  
ATOM  12821 2HG  PRO A 825     -20.759 -11.751 -13.165  1.00  0.130          H  
ATOM  12822 1HD  PRO A 825     -19.895 -14.607 -13.384  1.00  0.130          H  
ATOM  12823 2HD  PRO A 825     -20.617 -13.583 -14.704  1.00  0.130          H  
ATOM  12824  N   LEU A 826     -16.210 -13.848 -12.644  1.00  0.070          N  
ATOM  12825  CA  LEU A 826     -14.882 -14.209 -12.150  1.00  0.090          C  
ATOM  12826  C   LEU A 826     -14.432 -15.570 -12.671  1.00  0.100          C  
ATOM  12827  O   LEU A 826     -15.123 -16.585 -12.501  1.00  0.150          O  
ATOM  12828  CB  LEU A 826     -14.847 -14.298 -10.605  1.00  0.120          C  
ATOM  12829  CG  LEU A 826     -15.085 -13.032  -9.724  1.00  0.120          C  
ATOM  12830  CD1 LEU A 826     -15.202 -13.473  -8.256  1.00  0.120          C  
ATOM  12831  CD2 LEU A 826     -13.928 -12.052  -9.883  1.00  0.120          C  
ATOM  12832  H   LEU A 826     -16.842 -14.617 -12.873  1.00  0.080          H  
ATOM  12833  HA  LEU A 826     -14.166 -13.467 -12.498  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826     -15.589 -14.998 -10.330  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826     -13.887 -14.706 -10.325  1.00  0.140          H  
ATOM  12836  HG  LEU A 826     -16.017 -12.550 -10.016  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826     -15.375 -12.600  -7.630  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826     -16.020 -14.156  -8.141  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826     -14.277 -13.963  -7.947  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826     -14.102 -11.173  -9.260  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826     -12.992 -12.527  -9.588  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826     -13.862 -11.745 -10.919  1.00  0.140          H  
ATOM  12843  N   HIS A 827     -13.199 -15.614 -13.145  1.00  0.090          N  
ATOM  12844  CA  HIS A 827     -12.562 -16.840 -13.602  1.00  0.090          C  
ATOM  12845  C   HIS A 827     -11.206 -17.066 -12.984  1.00  0.090          C  
ATOM  12846  O   HIS A 827     -10.495 -16.134 -12.609  1.00  0.120          O  
ATOM  12847  CB  HIS A 827     -12.417 -16.881 -15.123  1.00  0.130          C  
ATOM  12848  CG  HIS A 827     -13.659 -17.165 -15.904  1.00  0.130          C  
ATOM  12849  ND1 HIS A 827     -13.768 -18.284 -16.729  1.00  0.130          N  
ATOM  12850  CD2 HIS A 827     -14.847 -16.527 -15.977  1.00  0.130          C  
ATOM  12851  CE1 HIS A 827     -14.957 -18.297 -17.292  1.00  0.130          C  
ATOM  12852  NE2 HIS A 827     -15.649 -17.244 -16.852  1.00  0.130          N  
ATOM  12853  H   HIS A 827     -12.702 -14.726 -13.253  1.00  0.110          H  
ATOM  12854  HA  HIS A 827     -13.178 -17.684 -13.317  1.00  0.110          H  
ATOM  12855 1HB  HIS A 827     -12.006 -15.933 -15.466  1.00  0.150          H  
ATOM  12856 2HB  HIS A 827     -11.703 -17.662 -15.370  1.00  0.150          H  
ATOM  12857  HD1 HIS A 827     -12.999 -18.903 -17.043  1.00  0.150          H  
ATOM  12858  HD2 HIS A 827     -15.231 -15.621 -15.501  1.00  0.150          H  
ATOM  12859  HE1 HIS A 827     -15.229 -19.099 -17.982  1.00  0.150          H  
ATOM  12860  N   TYR A 828     -10.847 -18.323 -12.910  1.00  0.090          N  
ATOM  12861  CA  TYR A 828      -9.557 -18.765 -12.439  1.00  0.100          C  
ATOM  12862  C   TYR A 828      -8.810 -19.512 -13.517  1.00  0.090          C  
ATOM  12863  O   TYR A 828      -9.365 -20.357 -14.223  1.00  0.100          O  
ATOM  12864  CB  TYR A 828      -9.691 -19.628 -11.195  1.00  0.140          C  
ATOM  12865  CG  TYR A 828      -8.415 -20.334 -10.896  1.00  0.140          C  
ATOM  12866  CD1 TYR A 828      -7.320 -19.628 -10.494  1.00  0.140          C  
ATOM  12867  CD2 TYR A 828      -8.334 -21.712 -11.041  1.00  0.140          C  
ATOM  12868  CE1 TYR A 828      -6.158 -20.283 -10.236  1.00  0.140          C  
ATOM  12869  CE2 TYR A 828      -7.153 -22.366 -10.776  1.00  0.140          C  
ATOM  12870  CZ  TYR A 828      -6.065 -21.640 -10.360  1.00  0.140          C  
ATOM  12871  OH  TYR A 828      -4.866 -22.257 -10.050  1.00  0.140          O  
ATOM  12872  H   TYR A 828     -11.514 -19.014 -13.253  1.00  0.110          H  
ATOM  12873  HA  TYR A 828      -8.959 -17.890 -12.183  1.00  0.120          H  
ATOM  12874 1HB  TYR A 828      -9.951 -19.004 -10.337  1.00  0.160          H  
ATOM  12875 2HB  TYR A 828     -10.478 -20.353 -11.324  1.00  0.160          H  
ATOM  12876  HD1 TYR A 828      -7.371 -18.543 -10.383  1.00  0.160          H  
ATOM  12877  HD2 TYR A 828      -9.200 -22.270 -11.356  1.00  0.160          H  
ATOM  12878  HE1 TYR A 828      -5.300 -19.735  -9.933  1.00  0.160          H  
ATOM  12879  HE2 TYR A 828      -7.084 -23.448 -10.880  1.00  0.160          H  
ATOM  12880  HH  TYR A 828      -4.377 -21.696  -9.386  1.00  0.160          H  
ATOM  12881  N   MET A 829      -7.548 -19.181 -13.695  1.00  0.100          N  
ATOM  12882  CA  MET A 829      -6.785 -19.871 -14.709  1.00  0.100          C  
ATOM  12883  C   MET A 829      -5.535 -20.503 -14.144  1.00  0.090          C  
ATOM  12884  O   MET A 829      -4.876 -19.943 -13.263  1.00  0.130          O  
ATOM  12885  CB  MET A 829      -6.453 -18.914 -15.835  1.00  0.140          C  
ATOM  12886  CG  MET A 829      -7.579 -18.578 -16.760  1.00  0.140          C  
ATOM  12887  SD  MET A 829      -8.629 -17.295 -16.128  1.00  0.140          S  
ATOM  12888  CE  MET A 829      -9.783 -17.241 -17.442  1.00  0.140          C  
ATOM  12889  H   MET A 829      -7.106 -18.432 -13.144  1.00  0.120          H  
ATOM  12890  HA  MET A 829      -7.384 -20.683 -15.118  1.00  0.120          H  
ATOM  12891 1HB  MET A 829      -6.189 -17.993 -15.390  1.00  0.170          H  
ATOM  12892 2HB  MET A 829      -5.609 -19.265 -16.381  1.00  0.170          H  
ATOM  12893 1HG  MET A 829      -7.172 -18.252 -17.719  1.00  0.170          H  
ATOM  12894 2HG  MET A 829      -8.181 -19.465 -16.932  1.00  0.170          H  
ATOM  12895 1HE  MET A 829     -10.524 -16.478 -17.248  1.00  0.170          H  
ATOM  12896 2HE  MET A 829      -9.268 -17.023 -18.381  1.00  0.170          H  
ATOM  12897 3HE  MET A 829     -10.260 -18.192 -17.516  1.00  0.170          H  
ATOM  12898  N   GLU A 830      -5.189 -21.662 -14.696  1.00  0.100          N  
ATOM  12899  CA  GLU A 830      -3.965 -22.327 -14.298  1.00  0.110          C  
ATOM  12900  C   GLU A 830      -2.862 -21.578 -15.014  1.00  0.100          C  
ATOM  12901  O   GLU A 830      -3.152 -20.702 -15.831  1.00  0.090          O  
ATOM  12902  CB  GLU A 830      -3.983 -23.813 -14.683  1.00  0.150          C  
ATOM  12903  CG  GLU A 830      -5.085 -24.618 -13.988  1.00  0.150          C  
ATOM  12904  CD  GLU A 830      -5.074 -26.118 -14.329  1.00  0.150          C  
ATOM  12905  OE1 GLU A 830      -4.200 -26.520 -15.062  1.00  0.150          O  
ATOM  12906  OE2 GLU A 830      -5.941 -26.852 -13.865  1.00  0.150          O  
ATOM  12907  H   GLU A 830      -5.788 -22.072 -15.426  1.00  0.120          H  
ATOM  12908  HA  GLU A 830      -3.827 -22.232 -13.219  1.00  0.130          H  
ATOM  12909 1HB  GLU A 830      -4.134 -23.905 -15.762  1.00  0.180          H  
ATOM  12910 2HB  GLU A 830      -3.026 -24.269 -14.442  1.00  0.180          H  
ATOM  12911 1HG  GLU A 830      -5.000 -24.489 -12.908  1.00  0.180          H  
ATOM  12912 2HG  GLU A 830      -6.019 -24.179 -14.305  1.00  0.180          H  
ATOM  12913  N   LEU A 831      -1.605 -21.908 -14.783  1.00  0.120          N  
ATOM  12914  CA  LEU A 831      -0.603 -21.089 -15.438  1.00  0.140          C  
ATOM  12915  C   LEU A 831      -0.630 -21.043 -16.974  1.00  0.110          C  
ATOM  12916  O   LEU A 831      -0.502 -19.935 -17.504  1.00  0.180          O  
ATOM  12917  CB  LEU A 831       0.788 -21.478 -14.928  1.00  0.190          C  
ATOM  12918  CG  LEU A 831       1.143 -21.011 -13.520  1.00  0.190          C  
ATOM  12919  CD1 LEU A 831       2.362 -21.731 -13.023  1.00  0.190          C  
ATOM  12920  CD2 LEU A 831       1.481 -19.558 -13.551  1.00  0.190          C  
ATOM  12921  H   LEU A 831      -1.365 -22.645 -14.132  1.00  0.140          H  
ATOM  12922  HA  LEU A 831      -0.786 -20.074 -15.115  1.00  0.170          H  
ATOM  12923 1HB  LEU A 831       0.890 -22.542 -14.916  1.00  0.230          H  
ATOM  12924 2HB  LEU A 831       1.515 -21.061 -15.603  1.00  0.230          H  
ATOM  12925  HG  LEU A 831       0.313 -21.195 -12.839  1.00  0.230          H  
ATOM  12926 1HD1 LEU A 831       2.606 -21.373 -12.031  1.00  0.230          H  
ATOM  12927 2HD1 LEU A 831       2.158 -22.796 -12.972  1.00  0.230          H  
ATOM  12928 3HD1 LEU A 831       3.206 -21.551 -13.685  1.00  0.230          H  
ATOM  12929 1HD2 LEU A 831       1.744 -19.298 -12.555  1.00  0.230          H  
ATOM  12930 2HD2 LEU A 831       2.329 -19.385 -14.216  1.00  0.230          H  
ATOM  12931 3HD2 LEU A 831       0.647 -18.954 -13.878  1.00  0.230          H  
ATOM  12932  N   PRO A 832      -0.729 -22.159 -17.742  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      -0.805 -22.114 -19.197  1.00  0.150          C  
ATOM  12934  C   PRO A 832      -1.933 -21.222 -19.713  1.00  0.130          C  
ATOM  12935  O   PRO A 832      -1.767 -20.436 -20.643  1.00  0.290          O  
ATOM  12936  CB  PRO A 832      -1.101 -23.572 -19.557  1.00  0.220          C  
ATOM  12937  CG  PRO A 832      -0.477 -24.369 -18.440  1.00  0.220          C  
ATOM  12938  CD  PRO A 832      -0.728 -23.534 -17.186  1.00  0.220          C  
ATOM  12939  HA  PRO A 832       0.165 -21.784 -19.574  1.00  0.180          H  
ATOM  12940 1HB  PRO A 832      -2.184 -23.730 -19.648  1.00  0.270          H  
ATOM  12941 2HB  PRO A 832      -0.672 -23.782 -20.537  1.00  0.270          H  
ATOM  12942 1HG  PRO A 832      -0.936 -25.372 -18.379  1.00  0.270          H  
ATOM  12943 2HG  PRO A 832       0.577 -24.528 -18.640  1.00  0.270          H  
ATOM  12944 1HD  PRO A 832      -1.701 -23.789 -16.750  1.00  0.270          H  
ATOM  12945 2HD  PRO A 832       0.092 -23.708 -16.510  1.00  0.270          H  
ATOM  12946  N   GLU A 833      -3.051 -21.267 -19.012  1.00  0.120          N  
ATOM  12947  CA  GLU A 833      -4.236 -20.517 -19.362  1.00  0.110          C  
ATOM  12948  C   GLU A 833      -4.026 -19.028 -19.121  1.00  0.080          C  
ATOM  12949  O   GLU A 833      -4.365 -18.197 -19.979  1.00  0.130          O  
ATOM  12950  CB  GLU A 833      -5.382 -21.090 -18.549  1.00  0.160          C  
ATOM  12951  CG  GLU A 833      -5.761 -22.512 -18.943  1.00  0.160          C  
ATOM  12952  CD  GLU A 833      -6.645 -23.159 -17.931  1.00  0.160          C  
ATOM  12953  OE1 GLU A 833      -6.817 -22.576 -16.876  1.00  0.160          O  
ATOM  12954  OE2 GLU A 833      -7.154 -24.218 -18.188  1.00  0.160          O  
ATOM  12955  H   GLU A 833      -3.118 -21.920 -18.242  1.00  0.140          H  
ATOM  12956  HA  GLU A 833      -4.445 -20.665 -20.411  1.00  0.130          H  
ATOM  12957 1HB  GLU A 833      -5.098 -21.118 -17.511  1.00  0.190          H  
ATOM  12958 2HB  GLU A 833      -6.263 -20.460 -18.652  1.00  0.190          H  
ATOM  12959 1HG  GLU A 833      -6.286 -22.483 -19.902  1.00  0.190          H  
ATOM  12960 2HG  GLU A 833      -4.860 -23.110 -19.068  1.00  0.190          H  
ATOM  12961  N   LEU A 834      -3.436 -18.690 -17.965  1.00  0.070          N  
ATOM  12962  CA  LEU A 834      -3.150 -17.300 -17.650  1.00  0.090          C  
ATOM  12963  C   LEU A 834      -2.197 -16.726 -18.641  1.00  0.080          C  
ATOM  12964  O   LEU A 834      -2.391 -15.601 -19.098  1.00  0.100          O  
ATOM  12965  CB  LEU A 834      -2.471 -17.151 -16.291  1.00  0.120          C  
ATOM  12966  CG  LEU A 834      -3.278 -17.360 -15.086  1.00  0.120          C  
ATOM  12967  CD1 LEU A 834      -2.354 -17.441 -13.895  1.00  0.120          C  
ATOM  12968  CD2 LEU A 834      -4.277 -16.172 -14.926  1.00  0.120          C  
ATOM  12969  H   LEU A 834      -3.204 -19.426 -17.288  1.00  0.080          H  
ATOM  12970  HA  LEU A 834      -4.075 -16.734 -17.699  1.00  0.110          H  
ATOM  12971 1HB  LEU A 834      -1.658 -17.873 -16.252  1.00  0.140          H  
ATOM  12972 2HB  LEU A 834      -2.046 -16.180 -16.237  1.00  0.140          H  
ATOM  12973  HG  LEU A 834      -3.802 -18.293 -15.163  1.00  0.140          H  
ATOM  12974 1HD1 LEU A 834      -2.942 -17.629 -13.014  1.00  0.140          H  
ATOM  12975 2HD1 LEU A 834      -1.669 -18.261 -14.029  1.00  0.140          H  
ATOM  12976 3HD1 LEU A 834      -1.794 -16.514 -13.784  1.00  0.140          H  
ATOM  12977 1HD2 LEU A 834      -4.867 -16.330 -14.052  1.00  0.140          H  
ATOM  12978 2HD2 LEU A 834      -3.727 -15.237 -14.832  1.00  0.140          H  
ATOM  12979 3HD2 LEU A 834      -4.942 -16.102 -15.775  1.00  0.140          H  
ATOM  12980  N   PHE A 835      -1.176 -17.511 -18.996  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      -0.185 -17.077 -19.953  1.00  0.090          C  
ATOM  12982  C   PHE A 835      -0.845 -16.699 -21.239  1.00  0.060          C  
ATOM  12983  O   PHE A 835      -0.607 -15.616 -21.746  1.00  0.110          O  
ATOM  12984  CB  PHE A 835       0.835 -18.149 -20.268  1.00  0.120          C  
ATOM  12985  CG  PHE A 835       1.809 -17.734 -21.374  1.00  0.120          C  
ATOM  12986  CD1 PHE A 835       2.963 -17.059 -21.077  1.00  0.120          C  
ATOM  12987  CD2 PHE A 835       1.539 -18.006 -22.732  1.00  0.120          C  
ATOM  12988  CE1 PHE A 835       3.810 -16.689 -22.073  1.00  0.120          C  
ATOM  12989  CE2 PHE A 835       2.397 -17.636 -23.708  1.00  0.120          C  
ATOM  12990  CZ  PHE A 835       3.524 -16.979 -23.382  1.00  0.120          C  
ATOM  12991  H   PHE A 835      -1.078 -18.427 -18.550  1.00  0.080          H  
ATOM  12992  HA  PHE A 835       0.330 -16.207 -19.551  1.00  0.110          H  
ATOM  12993 1HB  PHE A 835       1.402 -18.389 -19.371  1.00  0.140          H  
ATOM  12994 2HB  PHE A 835       0.324 -19.038 -20.562  1.00  0.140          H  
ATOM  12995  HD1 PHE A 835       3.203 -16.823 -20.040  1.00  0.140          H  
ATOM  12996  HD2 PHE A 835       0.624 -18.527 -23.005  1.00  0.140          H  
ATOM  12997  HE1 PHE A 835       4.721 -16.167 -21.826  1.00  0.140          H  
ATOM  12998  HE2 PHE A 835       2.179 -17.860 -24.747  1.00  0.140          H  
ATOM  12999  HZ  PHE A 835       4.213 -16.679 -24.166  1.00  0.140          H  
ATOM  13000  N   MET A 836      -1.705 -17.567 -21.781  1.00  0.070          N  
ATOM  13001  CA  MET A 836      -2.328 -17.252 -23.058  1.00  0.060          C  
ATOM  13002  C   MET A 836      -3.065 -15.907 -22.983  1.00  0.060          C  
ATOM  13003  O   MET A 836      -2.964 -15.069 -23.887  1.00  0.070          O  
ATOM  13004  CB  MET A 836      -3.245 -18.387 -23.460  1.00  0.090          C  
ATOM  13005  CG  MET A 836      -2.488 -19.616 -23.851  1.00  0.090          C  
ATOM  13006  SD  MET A 836      -3.491 -20.921 -24.536  1.00  0.090          S  
ATOM  13007  CE  MET A 836      -4.278 -21.600 -23.086  1.00  0.090          C  
ATOM  13008  H   MET A 836      -1.880 -18.467 -21.320  1.00  0.080          H  
ATOM  13009  HA  MET A 836      -1.552 -17.180 -23.808  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      -3.917 -18.620 -22.635  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      -3.835 -18.093 -24.303  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      -1.730 -19.349 -24.573  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      -1.988 -19.996 -22.987  1.00  0.110          H  
ATOM  13014 1HE  MET A 836      -4.913 -22.423 -23.366  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      -3.514 -21.952 -22.389  1.00  0.110          H  
ATOM  13016 3HE  MET A 836      -4.882 -20.835 -22.614  1.00  0.110          H  
ATOM  13017  N   GLU A 837      -3.780 -15.662 -21.894  1.00  0.060          N  
ATOM  13018  CA  GLU A 837      -4.436 -14.369 -21.758  1.00  0.070          C  
ATOM  13019  C   GLU A 837      -3.455 -13.190 -21.588  1.00  0.070          C  
ATOM  13020  O   GLU A 837      -3.668 -12.119 -22.174  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      -5.420 -14.427 -20.594  1.00  0.090          C  
ATOM  13022  CG  GLU A 837      -6.680 -15.209 -20.871  1.00  0.090          C  
ATOM  13023  CD  GLU A 837      -7.602 -14.450 -21.792  1.00  0.090          C  
ATOM  13024  OE1 GLU A 837      -7.655 -13.243 -21.681  1.00  0.090          O  
ATOM  13025  OE2 GLU A 837      -8.270 -15.064 -22.585  1.00  0.090          O  
ATOM  13026  H   GLU A 837      -3.889 -16.394 -21.179  1.00  0.070          H  
ATOM  13027  HA  GLU A 837      -5.008 -14.189 -22.665  1.00  0.080          H  
ATOM  13028 1HB  GLU A 837      -4.931 -14.856 -19.716  1.00  0.110          H  
ATOM  13029 2HB  GLU A 837      -5.728 -13.437 -20.348  1.00  0.110          H  
ATOM  13030 1HG  GLU A 837      -6.400 -16.147 -21.354  1.00  0.110          H  
ATOM  13031 2HG  GLU A 837      -7.193 -15.460 -19.955  1.00  0.110          H  
ATOM  13032  N   TYR A 838      -2.370 -13.391 -20.829  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -1.372 -12.353 -20.580  1.00  0.060          C  
ATOM  13034  C   TYR A 838      -0.522 -12.033 -21.805  1.00  0.060          C  
ATOM  13035  O   TYR A 838      -0.141 -10.885 -22.014  1.00  0.060          O  
ATOM  13036  CB  TYR A 838      -0.458 -12.758 -19.414  1.00  0.080          C  
ATOM  13037  CG  TYR A 838      -1.072 -12.652 -17.993  1.00  0.080          C  
ATOM  13038  CD1 TYR A 838      -0.821 -13.652 -17.066  1.00  0.080          C  
ATOM  13039  CD2 TYR A 838      -1.868 -11.564 -17.617  1.00  0.080          C  
ATOM  13040  CE1 TYR A 838      -1.357 -13.570 -15.797  1.00  0.080          C  
ATOM  13041  CE2 TYR A 838      -2.403 -11.497 -16.344  1.00  0.080          C  
ATOM  13042  CZ  TYR A 838      -2.151 -12.494 -15.445  1.00  0.080          C  
ATOM  13043  OH  TYR A 838      -2.683 -12.432 -14.185  1.00  0.080          O  
ATOM  13044  H   TYR A 838      -2.278 -14.289 -20.345  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -1.900 -11.440 -20.327  1.00  0.070          H  
ATOM  13046 1HB  TYR A 838      -0.168 -13.797 -19.564  1.00  0.100          H  
ATOM  13047 2HB  TYR A 838       0.443 -12.185 -19.451  1.00  0.100          H  
ATOM  13048  HD1 TYR A 838      -0.202 -14.506 -17.338  1.00  0.100          H  
ATOM  13049  HD2 TYR A 838      -2.078 -10.761 -18.313  1.00  0.100          H  
ATOM  13050  HE1 TYR A 838      -1.158 -14.356 -15.071  1.00  0.100          H  
ATOM  13051  HE2 TYR A 838      -3.026 -10.646 -16.055  1.00  0.100          H  
ATOM  13052  HH  TYR A 838      -3.227 -11.645 -14.103  1.00  0.100          H  
ATOM  13053  N   ILE A 839      -0.221 -13.035 -22.610  1.00  0.050          N  
ATOM  13054  CA  ILE A 839       0.564 -12.869 -23.820  1.00  0.040          C  
ATOM  13055  C   ILE A 839      -0.239 -12.116 -24.877  1.00  0.040          C  
ATOM  13056  O   ILE A 839       0.316 -11.300 -25.613  1.00  0.040          O  
ATOM  13057  CB  ILE A 839       1.017 -14.265 -24.331  1.00  0.060          C  
ATOM  13058  CG1 ILE A 839       2.011 -14.251 -25.420  1.00  0.060          C  
ATOM  13059  CG2 ILE A 839      -0.051 -15.037 -24.767  1.00  0.060          C  
ATOM  13060  CD1 ILE A 839       3.234 -13.752 -25.062  1.00  0.060          C  
ATOM  13061  H   ILE A 839      -0.525 -13.963 -22.335  1.00  0.060          H  
ATOM  13062  HA  ILE A 839       1.436 -12.282 -23.565  1.00  0.050          H  
ATOM  13063  HB  ILE A 839       1.464 -14.782 -23.484  1.00  0.070          H  
ATOM  13064 1HG1 ILE A 839       2.150 -15.273 -25.733  1.00  0.070          H  
ATOM  13065 2HG1 ILE A 839       1.637 -13.680 -26.265  1.00  0.070          H  
ATOM  13066 1HG2 ILE A 839       0.305 -16.012 -25.012  1.00  0.070          H  
ATOM  13067 2HG2 ILE A 839      -0.696 -15.097 -24.001  1.00  0.070          H  
ATOM  13068 3HG2 ILE A 839      -0.537 -14.607 -25.624  1.00  0.070          H  
ATOM  13069 1HD1 ILE A 839       3.872 -13.855 -25.883  1.00  0.070          H  
ATOM  13070 2HD1 ILE A 839       3.169 -12.726 -24.780  1.00  0.070          H  
ATOM  13071 3HD1 ILE A 839       3.602 -14.332 -24.248  1.00  0.070          H  
ATOM  13072  N   SER A 840      -1.544 -12.393 -24.961  1.00  0.040          N  
ATOM  13073  CA  SER A 840      -2.394 -11.738 -25.933  1.00  0.040          C  
ATOM  13074  C   SER A 840      -2.931 -10.362 -25.544  1.00  0.040          C  
ATOM  13075  O   SER A 840      -3.004  -9.479 -26.395  1.00  0.050          O  
ATOM  13076  CB  SER A 840      -3.543 -12.671 -26.274  1.00  0.060          C  
ATOM  13077  OG  SER A 840      -3.068 -13.811 -26.957  1.00  0.060          O  
ATOM  13078  H   SER A 840      -1.941 -13.144 -24.390  1.00  0.050          H  
ATOM  13079  HA  SER A 840      -1.802 -11.591 -26.821  1.00  0.050          H  
ATOM  13080 1HB  SER A 840      -4.039 -12.982 -25.350  1.00  0.070          H  
ATOM  13081 2HB  SER A 840      -4.274 -12.150 -26.884  1.00  0.070          H  
ATOM  13082  HG  SER A 840      -3.729 -14.523 -26.830  1.00  0.070          H  
ATOM  13083  N   SER A 841      -3.341 -10.147 -24.287  1.00  0.040          N  
ATOM  13084  CA  SER A 841      -3.912  -8.850 -23.890  1.00  0.040          C  
ATOM  13085  C   SER A 841      -4.952  -8.388 -24.907  1.00  0.040          C  
ATOM  13086  O   SER A 841      -4.893  -7.253 -25.401  1.00  0.050          O  
ATOM  13087  CB  SER A 841      -2.855  -7.777 -23.797  1.00  0.060          C  
ATOM  13088  OG  SER A 841      -1.862  -8.084 -22.873  1.00  0.060          O  
ATOM  13089  H   SER A 841      -3.284 -10.885 -23.581  1.00  0.050          H  
ATOM  13090  HA  SER A 841      -4.394  -8.966 -22.917  1.00  0.050          H  
ATOM  13091 1HB  SER A 841      -2.404  -7.608 -24.770  1.00  0.070          H  
ATOM  13092 2HB  SER A 841      -3.336  -6.870 -23.515  1.00  0.070          H  
ATOM  13093  HG  SER A 841      -1.176  -8.540 -23.404  1.00  0.070          H  
ATOM  13094  N   MET A 842      -5.871  -9.280 -25.269  1.00  0.050          N  
ATOM  13095  CA  MET A 842      -6.797  -8.966 -26.341  1.00  0.070          C  
ATOM  13096  C   MET A 842      -7.904  -8.009 -25.987  1.00  0.050          C  
ATOM  13097  O   MET A 842      -8.327  -7.906 -24.831  1.00  0.080          O  
ATOM  13098  CB  MET A 842      -7.353 -10.230 -26.953  1.00  0.090          C  
ATOM  13099  CG  MET A 842      -8.260 -11.061 -26.098  1.00  0.090          C  
ATOM  13100  SD  MET A 842      -8.771 -12.557 -26.957  1.00  0.090          S  
ATOM  13101  CE  MET A 842      -7.288 -13.572 -26.865  1.00  0.090          C  
ATOM  13102  H   MET A 842      -5.887 -10.178 -24.812  1.00  0.060          H  
ATOM  13103  HA  MET A 842      -6.217  -8.487 -27.118  1.00  0.080          H  
ATOM  13104 1HB  MET A 842      -7.896  -9.961 -27.841  1.00  0.110          H  
ATOM  13105 2HB  MET A 842      -6.521 -10.838 -27.259  1.00  0.110          H  
ATOM  13106 1HG  MET A 842      -7.761 -11.341 -25.172  1.00  0.110          H  
ATOM  13107 2HG  MET A 842      -9.155 -10.487 -25.844  1.00  0.110          H  
ATOM  13108 1HE  MET A 842      -7.458 -14.534 -27.342  1.00  0.110          H  
ATOM  13109 2HE  MET A 842      -6.463 -13.088 -27.362  1.00  0.110          H  
ATOM  13110 3HE  MET A 842      -7.033 -13.735 -25.818  1.00  0.110          H  
ATOM  13111  N   THR A 843      -8.405  -7.360 -27.029  1.00  0.060          N  
ATOM  13112  CA  THR A 843      -9.495  -6.398 -26.926  1.00  0.060          C  
ATOM  13113  C   THR A 843     -10.355  -6.240 -28.175  1.00  0.060          C  
ATOM  13114  O   THR A 843      -9.907  -6.438 -29.303  1.00  0.060          O  
ATOM  13115  CB  THR A 843      -8.940  -5.030 -26.533  1.00  0.080          C  
ATOM  13116  OG1 THR A 843     -10.031  -4.098 -26.430  1.00  0.080          O  
ATOM  13117  CG2 THR A 843      -7.902  -4.554 -27.557  1.00  0.080          C  
ATOM  13118  H   THR A 843      -7.933  -7.509 -27.927  1.00  0.070          H  
ATOM  13119  HA  THR A 843     -10.151  -6.734 -26.122  1.00  0.070          H  
ATOM  13120  HB  THR A 843      -8.462  -5.111 -25.553  1.00  0.100          H  
ATOM  13121  HG1 THR A 843      -9.743  -3.355 -25.877  1.00  0.100          H  
ATOM  13122 1HG2 THR A 843      -7.513  -3.584 -27.253  1.00  0.100          H  
ATOM  13123 2HG2 THR A 843      -7.080  -5.269 -27.605  1.00  0.100          H  
ATOM  13124 3HG2 THR A 843      -8.357  -4.467 -28.536  1.00  0.100          H  
ATOM  13125  N   GLY A 844     -11.603  -5.820 -27.985  1.00  0.060          N  
ATOM  13126  CA  GLY A 844     -12.491  -5.545 -29.114  1.00  0.060          C  
ATOM  13127  C   GLY A 844     -12.051  -4.302 -29.898  1.00  0.070          C  
ATOM  13128  O   GLY A 844     -12.519  -4.066 -31.013  1.00  0.080          O  
ATOM  13129  H   GLY A 844     -11.933  -5.674 -27.037  1.00  0.070          H  
ATOM  13130 1HA  GLY A 844     -12.513  -6.411 -29.777  1.00  0.070          H  
ATOM  13131 2HA  GLY A 844     -13.508  -5.404 -28.749  1.00  0.070          H  
ATOM  13132  N   LYS A 845     -11.184  -3.490 -29.293  1.00  0.070          N  
ATOM  13133  CA  LYS A 845     -10.670  -2.281 -29.916  1.00  0.090          C  
ATOM  13134  C   LYS A 845      -9.650  -2.631 -30.995  1.00  0.080          C  
ATOM  13135  O   LYS A 845      -8.791  -3.482 -30.791  1.00  0.110          O  
ATOM  13136  CB  LYS A 845     -10.037  -1.372 -28.858  1.00  0.120          C  
ATOM  13137  CG  LYS A 845      -9.548  -0.020 -29.374  1.00  0.120          C  
ATOM  13138  CD  LYS A 845      -9.025   0.858 -28.238  1.00  0.120          C  
ATOM  13139  CE  LYS A 845      -8.538   2.206 -28.766  1.00  0.120          C  
ATOM  13140  NZ  LYS A 845      -8.021   3.082 -27.676  1.00  0.120          N  
ATOM  13141  H   LYS A 845     -10.853  -3.750 -28.363  1.00  0.080          H  
ATOM  13142  HA  LYS A 845     -11.496  -1.753 -30.391  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845     -10.756  -1.192 -28.061  1.00  0.140          H  
ATOM  13144 2HB  LYS A 845      -9.185  -1.884 -28.417  1.00  0.140          H  
ATOM  13145 1HG  LYS A 845      -8.736  -0.174 -30.088  1.00  0.140          H  
ATOM  13146 2HG  LYS A 845     -10.362   0.494 -29.882  1.00  0.140          H  
ATOM  13147 1HD  LYS A 845      -9.820   1.026 -27.509  1.00  0.140          H  
ATOM  13148 2HD  LYS A 845      -8.198   0.349 -27.741  1.00  0.140          H  
ATOM  13149 1HE  LYS A 845      -7.742   2.037 -29.491  1.00  0.140          H  
ATOM  13150 2HE  LYS A 845      -9.365   2.714 -29.263  1.00  0.140          H  
ATOM  13151 1HZ  LYS A 845      -7.711   3.961 -28.069  1.00  0.140          H  
ATOM  13152 2HZ  LYS A 845      -8.756   3.256 -27.004  1.00  0.140          H  
ATOM  13153 3HZ  LYS A 845      -7.246   2.629 -27.216  1.00  0.140          H  
ATOM  13154  N   SER A 846      -9.721  -1.948 -32.134  1.00  0.090          N  
ATOM  13155  CA  SER A 846      -8.762  -2.163 -33.216  1.00  0.090          C  
ATOM  13156  C   SER A 846      -8.558  -3.636 -33.628  1.00  0.080          C  
ATOM  13157  O   SER A 846      -7.441  -4.148 -33.511  1.00  0.070          O  
ATOM  13158  CB  SER A 846      -7.424  -1.539 -32.857  1.00  0.130          C  
ATOM  13159  OG  SER A 846      -7.544  -0.147 -32.686  1.00  0.130          O  
ATOM  13160  H   SER A 846     -10.445  -1.255 -32.246  1.00  0.110          H  
ATOM  13161  HA  SER A 846      -9.134  -1.628 -34.092  1.00  0.110          H  
ATOM  13162 1HB  SER A 846      -7.039  -1.989 -31.943  1.00  0.150          H  
ATOM  13163 2HB  SER A 846      -6.705  -1.748 -33.649  1.00  0.150          H  
ATOM  13164  HG  SER A 846      -6.663   0.165 -32.477  1.00  0.150          H  
ATOM  13165  N   PRO A 847      -9.610  -4.365 -34.076  1.00  0.080          N  
ATOM  13166  CA  PRO A 847      -9.563  -5.770 -34.455  1.00  0.080          C  
ATOM  13167  C   PRO A 847      -8.543  -6.014 -35.555  1.00  0.080          C  
ATOM  13168  O   PRO A 847      -8.277  -5.127 -36.373  1.00  0.100          O  
ATOM  13169  CB  PRO A 847     -10.972  -6.032 -34.998  1.00  0.120          C  
ATOM  13170  CG  PRO A 847     -11.833  -4.986 -34.353  1.00  0.120          C  
ATOM  13171  CD  PRO A 847     -10.960  -3.761 -34.268  1.00  0.120          C  
ATOM  13172  HA  PRO A 847      -9.349  -6.392 -33.575  1.00  0.100          H  
ATOM  13173 1HB  PRO A 847     -10.966  -5.969 -36.098  1.00  0.140          H  
ATOM  13174 2HB  PRO A 847     -11.272  -7.062 -34.746  1.00  0.140          H  
ATOM  13175 1HG  PRO A 847     -12.753  -4.819 -34.942  1.00  0.140          H  
ATOM  13176 2HG  PRO A 847     -12.151  -5.321 -33.353  1.00  0.140          H  
ATOM  13177 1HD  PRO A 847     -10.998  -3.177 -35.197  1.00  0.140          H  
ATOM  13178 2HD  PRO A 847     -11.338  -3.221 -33.423  1.00  0.140          H  
ATOM  13179  N   SER A 848      -7.944  -7.196 -35.525  1.00  0.090          N  
ATOM  13180  CA  SER A 848      -6.955  -7.631 -36.492  1.00  0.100          C  
ATOM  13181  C   SER A 848      -7.683  -8.299 -37.653  1.00  0.100          C  
ATOM  13182  O   SER A 848      -8.845  -8.690 -37.522  1.00  0.200          O  
ATOM  13183  CB  SER A 848      -5.968  -8.579 -35.836  1.00  0.140          C  
ATOM  13184  OG  SER A 848      -6.556  -9.809 -35.563  1.00  0.140          O  
ATOM  13185  H   SER A 848      -8.270  -7.882 -34.841  1.00  0.110          H  
ATOM  13186  HA  SER A 848      -6.418  -6.760 -36.868  1.00  0.120          H  
ATOM  13187 1HB  SER A 848      -5.095  -8.717 -36.469  1.00  0.160          H  
ATOM  13188 2HB  SER A 848      -5.630  -8.132 -34.899  1.00  0.160          H  
ATOM  13189  HG  SER A 848      -6.077 -10.171 -34.806  1.00  0.160          H  
ATOM  13190  N   THR A 849      -6.981  -8.554 -38.751  1.00  0.110          N  
ATOM  13191  CA  THR A 849      -7.578  -9.202 -39.917  1.00  0.120          C  
ATOM  13192  C   THR A 849      -8.401 -10.455 -39.573  1.00  0.090          C  
ATOM  13193  O   THR A 849      -9.463 -10.681 -40.157  1.00  0.090          O  
ATOM  13194  CB  THR A 849      -6.474  -9.585 -40.928  1.00  0.160          C  
ATOM  13195  OG1 THR A 849      -5.752  -8.402 -41.311  1.00  0.160          O  
ATOM  13196  CG2 THR A 849      -7.099 -10.201 -42.183  1.00  0.160          C  
ATOM  13197  H   THR A 849      -6.024  -8.240 -38.820  1.00  0.130          H  
ATOM  13198  HA  THR A 849      -8.247  -8.485 -40.392  1.00  0.140          H  
ATOM  13199  HB  THR A 849      -5.786 -10.297 -40.471  1.00  0.200          H  
ATOM  13200  HG1 THR A 849      -4.983  -8.650 -41.837  1.00  0.200          H  
ATOM  13201 1HG2 THR A 849      -6.312 -10.453 -42.890  1.00  0.200          H  
ATOM  13202 2HG2 THR A 849      -7.651 -11.102 -41.934  1.00  0.200          H  
ATOM  13203 3HG2 THR A 849      -7.778  -9.481 -42.637  1.00  0.200          H  
ATOM  13204  N   THR A 850      -7.890 -11.296 -38.672  1.00  0.110          N  
ATOM  13205  CA  THR A 850      -8.552 -12.544 -38.313  1.00  0.150          C  
ATOM  13206  C   THR A 850      -8.903 -12.645 -36.820  1.00  0.150          C  
ATOM  13207  O   THR A 850      -9.022 -13.755 -36.300  1.00  0.210          O  
ATOM  13208  CB  THR A 850      -7.672 -13.756 -38.687  1.00  0.190          C  
ATOM  13209  OG1 THR A 850      -6.417 -13.668 -37.998  1.00  0.190          O  
ATOM  13210  CG2 THR A 850      -7.406 -13.753 -40.180  1.00  0.190          C  
ATOM  13211  H   THR A 850      -7.015 -11.066 -38.224  1.00  0.130          H  
ATOM  13212  HA  THR A 850      -9.484 -12.609 -38.873  1.00  0.180          H  
ATOM  13213  HB  THR A 850      -8.179 -14.681 -38.409  1.00  0.230          H  
ATOM  13214  HG1 THR A 850      -6.568 -13.928 -37.071  1.00  0.230          H  
ATOM  13215 1HG2 THR A 850      -6.786 -14.609 -40.438  1.00  0.230          H  
ATOM  13216 2HG2 THR A 850      -8.352 -13.813 -40.717  1.00  0.230          H  
ATOM  13217 3HG2 THR A 850      -6.890 -12.844 -40.457  1.00  0.230          H  
ATOM  13218  N   GLY A 851      -9.020 -11.521 -36.104  1.00  0.100          N  
ATOM  13219  CA  GLY A 851      -9.282 -11.628 -34.657  1.00  0.090          C  
ATOM  13220  C   GLY A 851      -9.373 -10.307 -33.876  1.00  0.080          C  
ATOM  13221  O   GLY A 851      -9.693  -9.247 -34.410  1.00  0.090          O  
ATOM  13222  H   GLY A 851      -8.956 -10.611 -36.573  1.00  0.120          H  
ATOM  13223 1HA  GLY A 851     -10.209 -12.181 -34.513  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      -8.498 -12.238 -34.209  1.00  0.110          H  
ATOM  13225  N   ALA A 852      -9.192 -10.407 -32.568  1.00  0.070          N  
ATOM  13226  CA  ALA A 852      -9.289  -9.289 -31.640  1.00  0.070          C  
ATOM  13227  C   ALA A 852      -8.023  -8.453 -31.729  1.00  0.070          C  
ATOM  13228  O   ALA A 852      -7.017  -8.908 -32.284  1.00  0.070          O  
ATOM  13229  CB  ALA A 852      -9.519  -9.794 -30.234  1.00  0.100          C  
ATOM  13230  H   ALA A 852      -8.917 -11.307 -32.179  1.00  0.080          H  
ATOM  13231  HA  ALA A 852     -10.125  -8.654 -31.930  1.00  0.080          H  
ATOM  13232 1HB  ALA A 852      -9.583  -8.954 -29.558  1.00  0.120          H  
ATOM  13233 2HB  ALA A 852     -10.433 -10.361 -30.203  1.00  0.120          H  
ATOM  13234 3HB  ALA A 852      -8.703 -10.420 -29.949  1.00  0.120          H  
ATOM  13235  N   GLY A 853      -8.071  -7.230 -31.215  1.00  0.060          N  
ATOM  13236  CA  GLY A 853      -6.893  -6.396 -31.212  1.00  0.060          C  
ATOM  13237  C   GLY A 853      -6.034  -6.882 -30.065  1.00  0.050          C  
ATOM  13238  O   GLY A 853      -6.424  -7.827 -29.371  1.00  0.060          O  
ATOM  13239  H   GLY A 853      -8.912  -6.879 -30.761  1.00  0.070          H  
ATOM  13240 1HA  GLY A 853      -6.366  -6.474 -32.163  1.00  0.070          H  
ATOM  13241 2HA  GLY A 853      -7.173  -5.352 -31.066  1.00  0.070          H  
ATOM  13242  N   SER A 854      -4.898  -6.228 -29.834  1.00  0.050          N  
ATOM  13243  CA  SER A 854      -3.965  -6.646 -28.787  1.00  0.050          C  
ATOM  13244  C   SER A 854      -3.110  -5.517 -28.259  1.00  0.040          C  
ATOM  13245  O   SER A 854      -2.566  -4.724 -29.030  1.00  0.040          O  
ATOM  13246  CB  SER A 854      -3.032  -7.713 -29.323  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -2.049  -8.041 -28.373  1.00  0.070          O  
ATOM  13248  H   SER A 854      -4.671  -5.441 -30.431  1.00  0.060          H  
ATOM  13249  HA  SER A 854      -4.536  -7.054 -27.952  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -3.603  -8.606 -29.583  1.00  0.080          H  
ATOM  13251 2HB  SER A 854      -2.556  -7.349 -30.230  1.00  0.080          H  
ATOM  13252  HG  SER A 854      -2.456  -8.706 -27.778  1.00  0.080          H  
ATOM  13253  N   GLU A 855      -2.948  -5.472 -26.937  1.00  0.040          N  
ATOM  13254  CA  GLU A 855      -2.081  -4.483 -26.302  1.00  0.040          C  
ATOM  13255  C   GLU A 855      -0.664  -5.039 -26.046  1.00  0.040          C  
ATOM  13256  O   GLU A 855       0.157  -4.391 -25.378  1.00  0.040          O  
ATOM  13257  CB  GLU A 855      -2.714  -3.951 -25.012  1.00  0.060          C  
ATOM  13258  CG  GLU A 855      -4.047  -3.214 -25.232  1.00  0.060          C  
ATOM  13259  CD  GLU A 855      -4.587  -2.576 -23.981  1.00  0.060          C  
ATOM  13260  OE1 GLU A 855      -3.904  -2.599 -23.001  1.00  0.060          O  
ATOM  13261  OE2 GLU A 855      -5.682  -2.057 -23.997  1.00  0.060          O  
ATOM  13262  H   GLU A 855      -3.476  -6.132 -26.352  1.00  0.050          H  
ATOM  13263  HA  GLU A 855      -1.982  -3.638 -26.982  1.00  0.050          H  
ATOM  13264 1HB  GLU A 855      -2.900  -4.770 -24.333  1.00  0.070          H  
ATOM  13265 2HB  GLU A 855      -2.022  -3.267 -24.520  1.00  0.070          H  
ATOM  13266 1HG  GLU A 855      -3.904  -2.447 -25.992  1.00  0.070          H  
ATOM  13267 2HG  GLU A 855      -4.780  -3.929 -25.612  1.00  0.070          H  
ATOM  13268  N   GLY A 856      -0.399  -6.242 -26.566  1.00  0.040          N  
ATOM  13269  CA  GLY A 856       0.886  -6.915 -26.426  1.00  0.040          C  
ATOM  13270  C   GLY A 856       1.009  -7.680 -25.119  1.00  0.040          C  
ATOM  13271  O   GLY A 856       0.108  -7.674 -24.270  1.00  0.040          O  
ATOM  13272  H   GLY A 856      -1.123  -6.701 -27.122  1.00  0.050          H  
ATOM  13273 1HA  GLY A 856       1.011  -7.607 -27.260  1.00  0.050          H  
ATOM  13274 2HA  GLY A 856       1.690  -6.185 -26.501  1.00  0.050          H  
ATOM  13275  N   ALA A 857       2.133  -8.364 -24.940  1.00  0.040          N  
ATOM  13276  CA  ALA A 857       2.268  -9.120 -23.713  1.00  0.050          C  
ATOM  13277  C   ALA A 857       2.161  -8.191 -22.531  1.00  0.040          C  
ATOM  13278  O   ALA A 857       2.839  -7.160 -22.495  1.00  0.050          O  
ATOM  13279  CB  ALA A 857       3.598  -9.826 -23.657  1.00  0.070          C  
ATOM  13280  H   ALA A 857       2.864  -8.356 -25.636  1.00  0.050          H  
ATOM  13281  HA  ALA A 857       1.457  -9.843 -23.662  1.00  0.060          H  
ATOM  13282 1HB  ALA A 857       3.653 -10.363 -22.725  1.00  0.080          H  
ATOM  13283 2HB  ALA A 857       3.688 -10.507 -24.491  1.00  0.080          H  
ATOM  13284 3HB  ALA A 857       4.394  -9.091 -23.696  1.00  0.080          H  
ATOM  13285  N   LEU A 858       1.370  -8.595 -21.546  1.00  0.050          N  
ATOM  13286  CA  LEU A 858       1.182  -7.899 -20.289  1.00  0.050          C  
ATOM  13287  C   LEU A 858       0.747  -6.447 -20.465  1.00  0.050          C  
ATOM  13288  O   LEU A 858       0.912  -5.640 -19.558  1.00  0.070          O  
ATOM  13289  CB  LEU A 858       2.506  -7.988 -19.515  1.00  0.070          C  
ATOM  13290  CG  LEU A 858       3.028  -9.451 -19.266  1.00  0.070          C  
ATOM  13291  CD1 LEU A 858       4.426  -9.390 -18.700  1.00  0.070          C  
ATOM  13292  CD2 LEU A 858       2.098 -10.172 -18.277  1.00  0.070          C  
ATOM  13293  H   LEU A 858       0.832  -9.445 -21.699  1.00  0.060          H  
ATOM  13294  HA  LEU A 858       0.407  -8.415 -19.750  1.00  0.060          H  
ATOM  13295 1HB  LEU A 858       3.276  -7.441 -20.053  1.00  0.080          H  
ATOM  13296 2HB  LEU A 858       2.370  -7.508 -18.537  1.00  0.080          H  
ATOM  13297  HG  LEU A 858       3.059  -9.996 -20.207  1.00  0.080          H  
ATOM  13298 1HD1 LEU A 858       4.808 -10.399 -18.532  1.00  0.080          H  
ATOM  13299 2HD1 LEU A 858       5.055  -8.875 -19.419  1.00  0.080          H  
ATOM  13300 3HD1 LEU A 858       4.416  -8.839 -17.755  1.00  0.080          H  
ATOM  13301 1HD2 LEU A 858       2.465 -11.183 -18.100  1.00  0.080          H  
ATOM  13302 2HD2 LEU A 858       2.081  -9.621 -17.329  1.00  0.080          H  
ATOM  13303 3HD2 LEU A 858       1.099 -10.221 -18.670  1.00  0.080          H  
ATOM  13304  N   THR A 859       0.116  -6.140 -21.605  1.00  0.060          N  
ATOM  13305  CA  THR A 859      -0.327  -4.819 -22.076  1.00  0.050          C  
ATOM  13306  C   THR A 859       0.824  -3.805 -22.104  1.00  0.120          C  
ATOM  13307  O   THR A 859       0.615  -2.590 -22.050  1.00  0.280          O  
ATOM  13308  CB  THR A 859      -1.432  -4.217 -21.181  1.00  0.070          C  
ATOM  13309  OG1 THR A 859      -0.853  -3.774 -19.944  1.00  0.070          O  
ATOM  13310  CG2 THR A 859      -2.526  -5.213 -20.902  1.00  0.070          C  
ATOM  13311  H   THR A 859      -0.010  -6.897 -22.287  1.00  0.070          H  
ATOM  13312  HA  THR A 859      -0.710  -4.935 -23.086  1.00  0.060          H  
ATOM  13313  HB  THR A 859      -1.875  -3.359 -21.685  1.00  0.090          H  
ATOM  13314  HG1 THR A 859      -0.255  -4.461 -19.610  1.00  0.090          H  
ATOM  13315 1HG2 THR A 859      -3.266  -4.744 -20.287  1.00  0.090          H  
ATOM  13316 2HG2 THR A 859      -2.968  -5.509 -21.827  1.00  0.090          H  
ATOM  13317 3HG2 THR A 859      -2.132  -6.081 -20.397  1.00  0.090          H  
ATOM  13318  N   LYS A 860       2.046  -4.301 -22.296  1.00  0.060          N  
ATOM  13319  CA  LYS A 860       3.228  -3.471 -22.359  1.00  0.070          C  
ATOM  13320  C   LYS A 860       3.758  -3.249 -23.766  1.00  0.050          C  
ATOM  13321  O   LYS A 860       4.863  -2.726 -23.925  1.00  0.050          O  
ATOM  13322  CB  LYS A 860       4.350  -4.059 -21.521  1.00  0.090          C  
ATOM  13323  CG  LYS A 860       4.080  -4.110 -20.032  1.00  0.090          C  
ATOM  13324  CD  LYS A 860       5.219  -4.805 -19.289  1.00  0.090          C  
ATOM  13325  CE  LYS A 860       6.494  -3.946 -19.214  1.00  0.090          C  
ATOM  13326  NZ  LYS A 860       7.561  -4.657 -18.518  1.00  0.090          N  
ATOM  13327  H   LYS A 860       2.172  -5.316 -22.347  1.00  0.070          H  
ATOM  13328  HA  LYS A 860       2.968  -2.512 -21.930  1.00  0.080          H  
ATOM  13329 1HB  LYS A 860       4.547  -5.081 -21.858  1.00  0.110          H  
ATOM  13330 2HB  LYS A 860       5.243  -3.480 -21.696  1.00  0.110          H  
ATOM  13331 1HG  LYS A 860       3.956  -3.099 -19.648  1.00  0.110          H  
ATOM  13332 2HG  LYS A 860       3.165  -4.656 -19.852  1.00  0.110          H  
ATOM  13333 1HD  LYS A 860       4.894  -5.041 -18.270  1.00  0.110          H  
ATOM  13334 2HD  LYS A 860       5.467  -5.745 -19.793  1.00  0.110          H  
ATOM  13335 1HE  LYS A 860       6.853  -3.704 -20.206  1.00  0.110          H  
ATOM  13336 2HE  LYS A 860       6.275  -3.026 -18.679  1.00  0.110          H  
ATOM  13337 1HZ  LYS A 860       8.405  -4.086 -18.472  1.00  0.110          H  
ATOM  13338 2HZ  LYS A 860       7.251  -4.882 -17.554  1.00  0.110          H  
ATOM  13339 3HZ  LYS A 860       7.764  -5.512 -19.067  1.00  0.110          H  
ATOM  13340  N   GLY A 861       3.001  -3.604 -24.799  1.00  0.050          N  
ATOM  13341  CA  GLY A 861       3.500  -3.467 -26.160  1.00  0.070          C  
ATOM  13342  C   GLY A 861       4.108  -2.085 -26.430  1.00  0.100          C  
ATOM  13343  O   GLY A 861       5.249  -2.010 -26.883  1.00  0.200          O  
ATOM  13344  H   GLY A 861       2.058  -3.976 -24.657  1.00  0.060          H  
ATOM  13345 1HA  GLY A 861       4.259  -4.231 -26.329  1.00  0.080          H  
ATOM  13346 2HA  GLY A 861       2.700  -3.676 -26.871  1.00  0.080          H  
ATOM  13347  N   PRO A 862       3.374  -0.981 -26.193  1.00  0.100          N  
ATOM  13348  CA  PRO A 862       3.763   0.418 -26.387  1.00  0.130          C  
ATOM  13349  C   PRO A 862       4.896   0.910 -25.470  1.00  0.130          C  
ATOM  13350  O   PRO A 862       5.391   2.044 -25.635  1.00  0.190          O  
ATOM  13351  CB  PRO A 862       2.461   1.174 -26.071  1.00  0.200          C  
ATOM  13352  CG  PRO A 862       1.351   0.161 -26.247  1.00  0.200          C  
ATOM  13353  CD  PRO A 862       1.940  -1.127 -25.783  1.00  0.200          C  
ATOM  13354  HA  PRO A 862       4.042   0.560 -27.440  1.00  0.160          H  
ATOM  13355 1HB  PRO A 862       2.508   1.577 -25.048  1.00  0.230          H  
ATOM  13356 2HB  PRO A 862       2.358   2.023 -26.754  1.00  0.230          H  
ATOM  13357 1HG  PRO A 862       0.471   0.452 -25.651  1.00  0.230          H  
ATOM  13358 2HG  PRO A 862       1.026   0.124 -27.297  1.00  0.230          H  
ATOM  13359 1HD  PRO A 862       1.837  -1.195 -24.689  1.00  0.230          H  
ATOM  13360 2HD  PRO A 862       1.426  -1.947 -26.299  1.00  0.230          H  
ATOM  13361  N   PHE A 863       5.236   0.100 -24.468  1.00  0.110          N  
ATOM  13362  CA  PHE A 863       6.209   0.457 -23.465  1.00  0.170          C  
ATOM  13363  C   PHE A 863       7.498  -0.356 -23.487  1.00  0.250          C  
ATOM  13364  O   PHE A 863       8.539   0.158 -23.109  1.00  0.650          O  
ATOM  13365  CB  PHE A 863       5.578   0.209 -22.121  1.00  0.210          C  
ATOM  13366  CG  PHE A 863       4.345   0.953 -21.905  1.00  0.210          C  
ATOM  13367  CD1 PHE A 863       3.126   0.394 -22.253  1.00  0.210          C  
ATOM  13368  CD2 PHE A 863       4.361   2.164 -21.317  1.00  0.210          C  
ATOM  13369  CE1 PHE A 863       1.956   1.038 -22.010  1.00  0.210          C  
ATOM  13370  CE2 PHE A 863       3.192   2.805 -21.061  1.00  0.210          C  
ATOM  13371  CZ  PHE A 863       1.986   2.254 -21.403  1.00  0.210          C  
ATOM  13372  H   PHE A 863       4.837  -0.831 -24.389  1.00  0.130          H  
ATOM  13373  HA  PHE A 863       6.452   1.512 -23.582  1.00  0.200          H  
ATOM  13374 1HB  PHE A 863       5.359  -0.854 -22.017  1.00  0.260          H  
ATOM  13375 2HB  PHE A 863       6.283   0.479 -21.332  1.00  0.260          H  
ATOM  13376  HD1 PHE A 863       3.106  -0.562 -22.724  1.00  0.260          H  
ATOM  13377  HD2 PHE A 863       5.319   2.617 -21.023  1.00  0.260          H  
ATOM  13378  HE1 PHE A 863       1.004   0.572 -22.286  1.00  0.260          H  
ATOM  13379  HE2 PHE A 863       3.226   3.744 -20.554  1.00  0.260          H  
ATOM  13380  HZ  PHE A 863       1.061   2.780 -21.178  1.00  0.260          H  
ATOM  13381  N   ASN A 864       7.449  -1.613 -23.895  1.00  0.150          N  
ATOM  13382  CA  ASN A 864       8.621  -2.482 -23.821  1.00  0.120          C  
ATOM  13383  C   ASN A 864       9.571  -2.353 -25.022  1.00  0.080          C  
ATOM  13384  O   ASN A 864       9.221  -2.700 -26.147  1.00  0.090          O  
ATOM  13385  CB  ASN A 864       8.204  -3.935 -23.652  1.00  0.180          C  
ATOM  13386  CG  ASN A 864       9.387  -4.839 -23.357  1.00  0.180          C  
ATOM  13387  OD1 ASN A 864      10.520  -4.331 -23.202  1.00  0.180          O  
ATOM  13388  ND2 ASN A 864       9.146  -6.127 -23.259  1.00  0.180          N  
ATOM  13389  H   ASN A 864       6.559  -2.002 -24.203  1.00  0.180          H  
ATOM  13390  HA  ASN A 864       9.191  -2.194 -22.938  1.00  0.140          H  
ATOM  13391 1HB  ASN A 864       7.479  -4.017 -22.842  1.00  0.220          H  
ATOM  13392 2HB  ASN A 864       7.713  -4.279 -24.563  1.00  0.220          H  
ATOM  13393 1HD2 ASN A 864       9.889  -6.767 -23.045  1.00  0.220          H  
ATOM  13394 2HD2 ASN A 864       8.211  -6.460 -23.370  1.00  0.220          H  
ATOM  13395  N   ALA A 865      10.783  -1.836 -24.780  1.00  0.090          N  
ATOM  13396  CA  ALA A 865      11.772  -1.645 -25.849  1.00  0.090          C  
ATOM  13397  C   ALA A 865      12.467  -2.948 -26.218  1.00  0.070          C  
ATOM  13398  O   ALA A 865      13.180  -2.993 -27.217  1.00  0.090          O  
ATOM  13399  CB  ALA A 865      12.854  -0.642 -25.438  1.00  0.130          C  
ATOM  13400  H   ALA A 865      11.008  -1.589 -23.826  1.00  0.110          H  
ATOM  13401  HA  ALA A 865      11.247  -1.290 -26.731  1.00  0.110          H  
ATOM  13402 1HB  ALA A 865      13.552  -0.510 -26.259  1.00  0.150          H  
ATOM  13403 2HB  ALA A 865      12.422   0.315 -25.190  1.00  0.150          H  
ATOM  13404 3HB  ALA A 865      13.385  -1.024 -24.566  1.00  0.150          H  
ATOM  13405  N   LEU A 866      12.320  -3.965 -25.382  1.00  0.080          N  
ATOM  13406  CA  LEU A 866      12.970  -5.259 -25.528  1.00  0.080          C  
ATOM  13407  C   LEU A 866      11.960  -6.321 -25.959  1.00  0.070          C  
ATOM  13408  O   LEU A 866      10.762  -6.057 -25.959  1.00  0.080          O  
ATOM  13409  CB  LEU A 866      13.634  -5.646 -24.188  1.00  0.110          C  
ATOM  13410  CG  LEU A 866      14.674  -4.637 -23.603  1.00  0.110          C  
ATOM  13411  CD1 LEU A 866      15.191  -5.172 -22.247  1.00  0.110          C  
ATOM  13412  CD2 LEU A 866      15.809  -4.443 -24.594  1.00  0.110          C  
ATOM  13413  H   LEU A 866      11.685  -3.845 -24.593  1.00  0.100          H  
ATOM  13414  HA  LEU A 866      13.724  -5.165 -26.293  1.00  0.100          H  
ATOM  13415 1HB  LEU A 866      12.842  -5.758 -23.447  1.00  0.130          H  
ATOM  13416 2HB  LEU A 866      14.126  -6.599 -24.280  1.00  0.130          H  
ATOM  13417  HG  LEU A 866      14.192  -3.677 -23.416  1.00  0.130          H  
ATOM  13418 1HD1 LEU A 866      15.909  -4.472 -21.814  1.00  0.130          H  
ATOM  13419 2HD1 LEU A 866      14.353  -5.284 -21.571  1.00  0.130          H  
ATOM  13420 3HD1 LEU A 866      15.673  -6.130 -22.391  1.00  0.130          H  
ATOM  13421 1HD2 LEU A 866      16.535  -3.752 -24.185  1.00  0.130          H  
ATOM  13422 2HD2 LEU A 866      16.277  -5.398 -24.778  1.00  0.130          H  
ATOM  13423 3HD2 LEU A 866      15.439  -4.042 -25.524  1.00  0.130          H  
ATOM  13424  N   PRO A 867      12.399  -7.476 -26.491  1.00  0.080          N  
ATOM  13425  CA  PRO A 867      11.535  -8.607 -26.778  1.00  0.080          C  
ATOM  13426  C   PRO A 867      10.723  -8.975 -25.544  1.00  0.060          C  
ATOM  13427  O   PRO A 867      11.243  -9.106 -24.437  1.00  0.070          O  
ATOM  13428  CB  PRO A 867      12.552  -9.676 -27.202  1.00  0.120          C  
ATOM  13429  CG  PRO A 867      13.678  -8.877 -27.829  1.00  0.120          C  
ATOM  13430  CD  PRO A 867      13.785  -7.616 -26.989  1.00  0.120          C  
ATOM  13431  HA  PRO A 867      10.860  -8.382 -27.607  1.00  0.100          H  
ATOM  13432 1HB  PRO A 867      12.885 -10.248 -26.342  1.00  0.140          H  
ATOM  13433 2HB  PRO A 867      12.084 -10.386 -27.912  1.00  0.140          H  
ATOM  13434 1HG  PRO A 867      14.606  -9.468 -27.838  1.00  0.140          H  
ATOM  13435 2HG  PRO A 867      13.443  -8.650 -28.887  1.00  0.140          H  
ATOM  13436 1HD  PRO A 867      14.502  -7.715 -26.187  1.00  0.140          H  
ATOM  13437 2HD  PRO A 867      14.050  -6.799 -27.677  1.00  0.140          H  
ATOM  13438  N   ALA A 868       9.430  -9.207 -25.772  1.00  0.060          N  
ATOM  13439  CA  ALA A 868       8.440  -9.526 -24.739  1.00  0.060          C  
ATOM  13440  C   ALA A 868       8.855 -10.663 -23.846  1.00  0.060          C  
ATOM  13441  O   ALA A 868       8.572 -10.646 -22.648  1.00  0.080          O  
ATOM  13442  CB  ALA A 868       7.126  -9.879 -25.372  1.00  0.080          C  
ATOM  13443  H   ALA A 868       9.094  -9.103 -26.721  1.00  0.070          H  
ATOM  13444  HA  ALA A 868       8.309  -8.644 -24.115  1.00  0.070          H  
ATOM  13445 1HB  ALA A 868       6.396 -10.091 -24.600  1.00  0.100          H  
ATOM  13446 2HB  ALA A 868       6.778  -9.054 -25.990  1.00  0.100          H  
ATOM  13447 3HB  ALA A 868       7.273 -10.744 -25.978  1.00  0.100          H  
ATOM  13448  N   VAL A 869       9.553 -11.629 -24.407  1.00  0.070          N  
ATOM  13449  CA  VAL A 869       9.977 -12.810 -23.692  1.00  0.110          C  
ATOM  13450  C   VAL A 869      10.745 -12.538 -22.426  1.00  0.110          C  
ATOM  13451  O   VAL A 869      10.745 -13.375 -21.525  1.00  0.150          O  
ATOM  13452  CB  VAL A 869      10.825 -13.656 -24.616  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869      12.198 -12.986 -24.855  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869      10.974 -15.019 -24.097  1.00  0.140          C  
ATOM  13455  H   VAL A 869       9.731 -11.580 -25.402  1.00  0.080          H  
ATOM  13456  HA  VAL A 869       9.108 -13.369 -23.426  1.00  0.130          H  
ATOM  13457  HB  VAL A 869      10.318 -13.708 -25.519  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869      12.750 -13.560 -25.548  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869      12.045 -12.001 -25.254  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869      12.776 -12.920 -23.939  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869      11.538 -15.584 -24.820  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869      11.502 -15.014 -23.158  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869       9.994 -15.472 -23.959  1.00  0.170          H  
ATOM  13464  N   TYR A 870      11.418 -11.399 -22.320  1.00  0.100          N  
ATOM  13465  CA  TYR A 870      12.164 -11.178 -21.107  1.00  0.120          C  
ATOM  13466  C   TYR A 870      11.180 -10.974 -19.953  1.00  0.130          C  
ATOM  13467  O   TYR A 870      11.414 -11.445 -18.830  1.00  0.230          O  
ATOM  13468  CB  TYR A 870      13.122  -9.998 -21.300  1.00  0.160          C  
ATOM  13469  CG  TYR A 870      14.248 -10.323 -22.310  1.00  0.160          C  
ATOM  13470  CD1 TYR A 870      14.255  -9.742 -23.577  1.00  0.160          C  
ATOM  13471  CD2 TYR A 870      15.261 -11.213 -21.981  1.00  0.160          C  
ATOM  13472  CE1 TYR A 870      15.255 -10.060 -24.481  1.00  0.160          C  
ATOM  13473  CE2 TYR A 870      16.254 -11.495 -22.909  1.00  0.160          C  
ATOM  13474  CZ  TYR A 870      16.244 -10.936 -24.133  1.00  0.160          C  
ATOM  13475  OH  TYR A 870      17.248 -11.241 -25.024  1.00  0.160          O  
ATOM  13476  H   TYR A 870      11.410 -10.696 -23.068  1.00  0.120          H  
ATOM  13477  HA  TYR A 870      12.750 -12.071 -20.889  1.00  0.140          H  
ATOM  13478 1HB  TYR A 870      12.566  -9.129 -21.667  1.00  0.190          H  
ATOM  13479 2HB  TYR A 870      13.574  -9.726 -20.346  1.00  0.190          H  
ATOM  13480  HD1 TYR A 870      13.485  -9.043 -23.861  1.00  0.190          H  
ATOM  13481  HD2 TYR A 870      15.284 -11.678 -20.997  1.00  0.190          H  
ATOM  13482  HE1 TYR A 870      15.268  -9.621 -25.460  1.00  0.190          H  
ATOM  13483  HE2 TYR A 870      17.051 -12.154 -22.674  1.00  0.190          H  
ATOM  13484  HH  TYR A 870      17.034 -10.882 -25.886  1.00  0.190          H  
ATOM  13485  N   ASP A 871      10.046 -10.330 -20.250  1.00  0.080          N  
ATOM  13486  CA  ASP A 871       9.031 -10.065 -19.253  1.00  0.070          C  
ATOM  13487  C   ASP A 871       8.236 -11.316 -19.012  1.00  0.070          C  
ATOM  13488  O   ASP A 871       7.783 -11.562 -17.897  1.00  0.080          O  
ATOM  13489  CB  ASP A 871       8.046  -8.998 -19.704  1.00  0.100          C  
ATOM  13490  CG  ASP A 871       8.595  -7.625 -19.812  1.00  0.100          C  
ATOM  13491  OD1 ASP A 871       9.606  -7.343 -19.259  1.00  0.100          O  
ATOM  13492  OD2 ASP A 871       7.960  -6.823 -20.437  1.00  0.100          O  
ATOM  13493  H   ASP A 871       9.877 -10.035 -21.207  1.00  0.100          H  
ATOM  13494  HA  ASP A 871       9.514  -9.759 -18.324  1.00  0.080          H  
ATOM  13495 1HB  ASP A 871       7.614  -9.283 -20.667  1.00  0.120          H  
ATOM  13496 2HB  ASP A 871       7.247  -8.968 -18.984  1.00  0.120          H  
ATOM  13497  N   LEU A 872       8.013 -12.087 -20.077  1.00  0.070          N  
ATOM  13498  CA  LEU A 872       7.203 -13.288 -19.956  1.00  0.070          C  
ATOM  13499  C   LEU A 872       7.905 -14.303 -19.086  1.00  0.070          C  
ATOM  13500  O   LEU A 872       7.275 -14.931 -18.232  1.00  0.090          O  
ATOM  13501  CB  LEU A 872       6.999 -13.963 -21.309  1.00  0.100          C  
ATOM  13502  CG  LEU A 872       6.225 -13.217 -22.376  1.00  0.100          C  
ATOM  13503  CD1 LEU A 872       6.305 -14.038 -23.695  1.00  0.100          C  
ATOM  13504  CD2 LEU A 872       4.782 -12.975 -21.925  1.00  0.100          C  
ATOM  13505  H   LEU A 872       8.393 -11.785 -20.979  1.00  0.080          H  
ATOM  13506  HA  LEU A 872       6.254 -13.034 -19.493  1.00  0.080          H  
ATOM  13507 1HB  LEU A 872       7.968 -14.232 -21.701  1.00  0.120          H  
ATOM  13508 2HB  LEU A 872       6.460 -14.876 -21.125  1.00  0.120          H  
ATOM  13509  HG  LEU A 872       6.696 -12.262 -22.559  1.00  0.120          H  
ATOM  13510 1HD1 LEU A 872       5.803 -13.494 -24.468  1.00  0.120          H  
ATOM  13511 2HD1 LEU A 872       7.304 -14.199 -24.008  1.00  0.120          H  
ATOM  13512 3HD1 LEU A 872       5.841 -15.000 -23.558  1.00  0.120          H  
ATOM  13513 1HD2 LEU A 872       4.267 -12.457 -22.698  1.00  0.120          H  
ATOM  13514 2HD2 LEU A 872       4.280 -13.910 -21.739  1.00  0.120          H  
ATOM  13515 3HD2 LEU A 872       4.760 -12.374 -21.020  1.00  0.120          H  
ATOM  13516  N   ASN A 873       9.224 -14.447 -19.273  1.00  0.070          N  
ATOM  13517  CA  ASN A 873       9.969 -15.414 -18.498  1.00  0.080          C  
ATOM  13518  C   ASN A 873       9.900 -15.028 -17.026  1.00  0.070          C  
ATOM  13519  O   ASN A 873       9.638 -15.878 -16.163  1.00  0.070          O  
ATOM  13520  CB  ASN A 873      11.409 -15.502 -18.998  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      11.573 -16.253 -20.380  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      10.651 -16.947 -20.860  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      12.750 -16.136 -20.975  1.00  0.110          N  
ATOM  13524  H   ASN A 873       9.704 -13.919 -20.006  1.00  0.080          H  
ATOM  13525  HA  ASN A 873       9.502 -16.390 -18.601  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      11.805 -14.487 -19.114  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      12.018 -16.000 -18.251  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      12.958 -16.595 -21.872  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      13.485 -15.595 -20.552  1.00  0.130          H  
ATOM  13530  N   ALA A 874      10.131 -13.742 -16.728  1.00  0.060          N  
ATOM  13531  CA  ALA A 874      10.073 -13.289 -15.354  1.00  0.070          C  
ATOM  13532  C   ALA A 874       8.662 -13.431 -14.768  1.00  0.060          C  
ATOM  13533  O   ALA A 874       8.502 -13.893 -13.636  1.00  0.070          O  
ATOM  13534  CB  ALA A 874      10.534 -11.846 -15.298  1.00  0.090          C  
ATOM  13535  H   ALA A 874      10.373 -13.069 -17.466  1.00  0.070          H  
ATOM  13536  HA  ALA A 874      10.747 -13.907 -14.763  1.00  0.080          H  
ATOM  13537 1HB  ALA A 874      10.527 -11.487 -14.290  1.00  0.110          H  
ATOM  13538 2HB  ALA A 874      11.543 -11.769 -15.701  1.00  0.110          H  
ATOM  13539 3HB  ALA A 874       9.860 -11.231 -15.901  1.00  0.110          H  
ATOM  13540  N   ALA A 875       7.631 -13.080 -15.551  1.00  0.060          N  
ATOM  13541  CA  ALA A 875       6.255 -13.145 -15.081  1.00  0.060          C  
ATOM  13542  C   ALA A 875       5.824 -14.558 -14.730  1.00  0.060          C  
ATOM  13543  O   ALA A 875       5.198 -14.767 -13.685  1.00  0.070          O  
ATOM  13544  CB  ALA A 875       5.318 -12.592 -16.142  1.00  0.080          C  
ATOM  13545  H   ALA A 875       7.797 -12.695 -16.479  1.00  0.070          H  
ATOM  13546  HA  ALA A 875       6.180 -12.528 -14.185  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875       4.295 -12.609 -15.772  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875       5.608 -11.566 -16.371  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875       5.393 -13.200 -17.041  1.00  0.100          H  
ATOM  13550  N   VAL A 876       6.182 -15.543 -15.562  1.00  0.060          N  
ATOM  13551  CA  VAL A 876       5.781 -16.905 -15.255  1.00  0.070          C  
ATOM  13552  C   VAL A 876       6.448 -17.355 -13.982  1.00  0.070          C  
ATOM  13553  O   VAL A 876       5.796 -17.989 -13.151  1.00  0.080          O  
ATOM  13554  CB  VAL A 876       6.019 -17.894 -16.416  1.00  0.090          C  
ATOM  13555  CG1 VAL A 876       5.764 -19.369 -15.941  1.00  0.090          C  
ATOM  13556  CG2 VAL A 876       5.034 -17.555 -17.554  1.00  0.090          C  
ATOM  13557  H   VAL A 876       6.691 -15.325 -16.427  1.00  0.070          H  
ATOM  13558  HA  VAL A 876       4.706 -16.901 -15.077  1.00  0.080          H  
ATOM  13559  HB  VAL A 876       7.051 -17.809 -16.767  1.00  0.110          H  
ATOM  13560 1HG1 VAL A 876       5.923 -20.051 -16.777  1.00  0.110          H  
ATOM  13561 2HG1 VAL A 876       6.450 -19.633 -15.134  1.00  0.110          H  
ATOM  13562 3HG1 VAL A 876       4.737 -19.465 -15.583  1.00  0.110          H  
ATOM  13563 1HG2 VAL A 876       5.177 -18.242 -18.381  1.00  0.110          H  
ATOM  13564 2HG2 VAL A 876       4.012 -17.643 -17.187  1.00  0.110          H  
ATOM  13565 3HG2 VAL A 876       5.210 -16.533 -17.892  1.00  0.110          H  
ATOM  13566  N   LEU A 877       7.739 -17.058 -13.814  1.00  0.070          N  
ATOM  13567  CA  LEU A 877       8.391 -17.436 -12.581  1.00  0.070          C  
ATOM  13568  C   LEU A 877       7.754 -16.764 -11.389  1.00  0.070          C  
ATOM  13569  O   LEU A 877       7.587 -17.382 -10.346  1.00  0.070          O  
ATOM  13570  CB  LEU A 877       9.870 -17.099 -12.647  1.00  0.100          C  
ATOM  13571  CG  LEU A 877      10.717 -17.963 -13.531  1.00  0.100          C  
ATOM  13572  CD1 LEU A 877      12.055 -17.354 -13.657  1.00  0.100          C  
ATOM  13573  CD2 LEU A 877      10.849 -19.322 -12.900  1.00  0.100          C  
ATOM  13574  H   LEU A 877       8.265 -16.563 -14.546  1.00  0.080          H  
ATOM  13575  HA  LEU A 877       8.257 -18.499 -12.447  1.00  0.080          H  
ATOM  13576 1HB  LEU A 877       9.955 -16.087 -13.036  1.00  0.120          H  
ATOM  13577 2HB  LEU A 877      10.282 -17.114 -11.659  1.00  0.120          H  
ATOM  13578  HG  LEU A 877      10.277 -18.044 -14.528  1.00  0.120          H  
ATOM  13579 1HD1 LEU A 877      12.653 -17.986 -14.283  1.00  0.120          H  
ATOM  13580 2HD1 LEU A 877      11.964 -16.365 -14.111  1.00  0.120          H  
ATOM  13581 3HD1 LEU A 877      12.522 -17.258 -12.678  1.00  0.120          H  
ATOM  13582 1HD2 LEU A 877      11.478 -19.937 -13.498  1.00  0.120          H  
ATOM  13583 2HD2 LEU A 877      11.288 -19.222 -11.915  1.00  0.120          H  
ATOM  13584 3HD2 LEU A 877       9.890 -19.793 -12.814  1.00  0.120          H  
ATOM  13585  N   SER A 878       7.342 -15.514 -11.511  1.00  0.070          N  
ATOM  13586  CA  SER A 878       6.715 -14.872 -10.372  1.00  0.070          C  
ATOM  13587  C   SER A 878       5.491 -15.661  -9.924  1.00  0.070          C  
ATOM  13588  O   SER A 878       5.369 -16.024  -8.746  1.00  0.080          O  
ATOM  13589  CB  SER A 878       6.308 -13.463 -10.748  1.00  0.100          C  
ATOM  13590  OG  SER A 878       5.694 -12.800  -9.691  1.00  0.100          O  
ATOM  13591  H   SER A 878       7.534 -14.984 -12.368  1.00  0.080          H  
ATOM  13592  HA  SER A 878       7.421 -14.849  -9.546  1.00  0.080          H  
ATOM  13593 1HB  SER A 878       7.180 -12.901 -11.082  1.00  0.120          H  
ATOM  13594 2HB  SER A 878       5.622 -13.504 -11.585  1.00  0.120          H  
ATOM  13595  HG  SER A 878       5.373 -11.984 -10.079  1.00  0.120          H  
ATOM  13596  N   TYR A 879       4.610 -16.020 -10.864  1.00  0.080          N  
ATOM  13597  CA  TYR A 879       3.413 -16.752 -10.463  1.00  0.100          C  
ATOM  13598  C   TYR A 879       3.730 -18.179 -10.000  1.00  0.090          C  
ATOM  13599  O   TYR A 879       3.175 -18.646  -9.000  1.00  0.120          O  
ATOM  13600  CB  TYR A 879       2.391 -16.821 -11.608  1.00  0.130          C  
ATOM  13601  CG  TYR A 879       1.648 -15.552 -11.932  1.00  0.130          C  
ATOM  13602  CD1 TYR A 879       2.047 -14.761 -12.991  1.00  0.130          C  
ATOM  13603  CD2 TYR A 879       0.547 -15.195 -11.178  1.00  0.130          C  
ATOM  13604  CE1 TYR A 879       1.374 -13.598 -13.277  1.00  0.130          C  
ATOM  13605  CE2 TYR A 879      -0.131 -14.041 -11.456  1.00  0.130          C  
ATOM  13606  CZ  TYR A 879       0.286 -13.233 -12.501  1.00  0.130          C  
ATOM  13607  OH  TYR A 879      -0.367 -12.062 -12.768  1.00  0.130          O  
ATOM  13608  H   TYR A 879       4.770 -15.726 -11.836  1.00  0.100          H  
ATOM  13609  HA  TYR A 879       2.959 -16.225  -9.626  1.00  0.120          H  
ATOM  13610 1HB  TYR A 879       2.893 -17.166 -12.517  1.00  0.160          H  
ATOM  13611 2HB  TYR A 879       1.644 -17.548 -11.328  1.00  0.160          H  
ATOM  13612  HD1 TYR A 879       2.894 -15.052 -13.591  1.00  0.160          H  
ATOM  13613  HD2 TYR A 879       0.220 -15.827 -10.368  1.00  0.160          H  
ATOM  13614  HE1 TYR A 879       1.698 -12.969 -14.107  1.00  0.160          H  
ATOM  13615  HE2 TYR A 879      -0.990 -13.766 -10.852  1.00  0.160          H  
ATOM  13616  HH  TYR A 879      -0.008 -11.673 -13.572  1.00  0.160          H  
ATOM  13617  N   ALA A 880       4.630 -18.887 -10.704  1.00  0.070          N  
ATOM  13618  CA  ALA A 880       4.951 -20.260 -10.324  1.00  0.090          C  
ATOM  13619  C   ALA A 880       5.675 -20.342  -8.982  1.00  0.130          C  
ATOM  13620  O   ALA A 880       5.274 -21.094  -8.097  1.00  0.250          O  
ATOM  13621  CB  ALA A 880       5.823 -20.911 -11.396  1.00  0.120          C  
ATOM  13622  H   ALA A 880       5.077 -18.477 -11.529  1.00  0.080          H  
ATOM  13623  HA  ALA A 880       4.017 -20.810 -10.236  1.00  0.110          H  
ATOM  13624 1HB  ALA A 880       6.031 -21.946 -11.121  1.00  0.140          H  
ATOM  13625 2HB  ALA A 880       5.302 -20.885 -12.351  1.00  0.140          H  
ATOM  13626 3HB  ALA A 880       6.759 -20.361 -11.482  1.00  0.140          H  
ATOM  13627  N   LEU A 881       6.702 -19.522  -8.791  1.00  0.070          N  
ATOM  13628  CA  LEU A 881       7.528 -19.593  -7.597  1.00  0.080          C  
ATOM  13629  C   LEU A 881       6.749 -19.235  -6.346  1.00  0.090          C  
ATOM  13630  O   LEU A 881       6.899 -19.874  -5.308  1.00  0.100          O  
ATOM  13631  CB  LEU A 881       8.725 -18.645  -7.759  1.00  0.110          C  
ATOM  13632  CG  LEU A 881       9.774 -19.008  -8.878  1.00  0.110          C  
ATOM  13633  CD1 LEU A 881      10.735 -17.850  -8.995  1.00  0.110          C  
ATOM  13634  CD2 LEU A 881      10.525 -20.289  -8.559  1.00  0.110          C  
ATOM  13635  H   LEU A 881       6.962 -18.852  -9.511  1.00  0.080          H  
ATOM  13636  HA  LEU A 881       7.882 -20.610  -7.489  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881       8.340 -17.647  -7.975  1.00  0.130          H  
ATOM  13638 2HB  LEU A 881       9.262 -18.591  -6.818  1.00  0.130          H  
ATOM  13639  HG  LEU A 881       9.264 -19.127  -9.828  1.00  0.130          H  
ATOM  13640 1HD1 LEU A 881      11.457 -18.045  -9.770  1.00  0.130          H  
ATOM  13641 2HD1 LEU A 881      10.185 -16.948  -9.234  1.00  0.130          H  
ATOM  13642 3HD1 LEU A 881      11.248 -17.716  -8.066  1.00  0.130          H  
ATOM  13643 1HD2 LEU A 881      11.244 -20.489  -9.350  1.00  0.130          H  
ATOM  13644 2HD2 LEU A 881      11.049 -20.160  -7.621  1.00  0.130          H  
ATOM  13645 3HD2 LEU A 881       9.841 -21.132  -8.485  1.00  0.130          H  
ATOM  13646  N   THR A 882       5.860 -18.254  -6.447  1.00  0.090          N  
ATOM  13647  CA  THR A 882       5.081 -17.789  -5.307  1.00  0.100          C  
ATOM  13648  C   THR A 882       3.739 -18.529  -5.159  1.00  0.120          C  
ATOM  13649  O   THR A 882       2.947 -18.219  -4.267  1.00  0.210          O  
ATOM  13650  CB  THR A 882       4.752 -16.299  -5.482  1.00  0.140          C  
ATOM  13651  OG1 THR A 882       3.957 -16.172  -6.625  1.00  0.140          O  
ATOM  13652  CG2 THR A 882       5.980 -15.385  -5.666  1.00  0.140          C  
ATOM  13653  H   THR A 882       5.757 -17.737  -7.320  1.00  0.110          H  
ATOM  13654  HA  THR A 882       5.662 -17.947  -4.402  1.00  0.120          H  
ATOM  13655  HB  THR A 882       4.188 -15.964  -4.611  1.00  0.160          H  
ATOM  13656  HG1 THR A 882       4.488 -16.345  -7.413  1.00  0.160          H  
ATOM  13657 1HG2 THR A 882       5.645 -14.357  -5.799  1.00  0.160          H  
ATOM  13658 2HG2 THR A 882       6.608 -15.432  -4.830  1.00  0.160          H  
ATOM  13659 3HG2 THR A 882       6.540 -15.694  -6.543  1.00  0.160          H  
ATOM  13660  N   ASP A 883       3.457 -19.470  -6.072  1.00  0.110          N  
ATOM  13661  CA  ASP A 883       2.205 -20.230  -6.138  1.00  0.130          C  
ATOM  13662  C   ASP A 883       0.972 -19.309  -6.118  1.00  0.120          C  
ATOM  13663  O   ASP A 883       0.045 -19.515  -5.326  1.00  0.140          O  
ATOM  13664  CB  ASP A 883       2.108 -21.295  -5.023  1.00  0.170          C  
ATOM  13665  CG  ASP A 883       1.097 -22.456  -5.343  1.00  0.170          C  
ATOM  13666  OD1 ASP A 883       0.864 -22.683  -6.507  1.00  0.170          O  
ATOM  13667  OD2 ASP A 883       0.626 -23.139  -4.440  1.00  0.170          O  
ATOM  13668  H   ASP A 883       4.170 -19.724  -6.759  1.00  0.130          H  
ATOM  13669  HA  ASP A 883       2.200 -20.760  -7.093  1.00  0.160          H  
ATOM  13670 1HB  ASP A 883       3.092 -21.712  -4.830  1.00  0.210          H  
ATOM  13671 2HB  ASP A 883       1.764 -20.818  -4.128  1.00  0.210          H  
ATOM  13672  N   TYR A 884       0.973 -18.257  -6.948  1.00  0.120          N  
ATOM  13673  CA  TYR A 884      -0.204 -17.391  -6.984  1.00  0.120          C  
ATOM  13674  C   TYR A 884      -1.250 -17.937  -7.919  1.00  0.140          C  
ATOM  13675  O   TYR A 884      -0.949 -18.357  -9.039  1.00  0.240          O  
ATOM  13676  CB  TYR A 884       0.051 -15.938  -7.436  1.00  0.170          C  
ATOM  13677  CG  TYR A 884       0.710 -15.003  -6.475  1.00  0.170          C  
ATOM  13678  CD1 TYR A 884       1.858 -14.354  -6.843  1.00  0.170          C  
ATOM  13679  CD2 TYR A 884       0.168 -14.788  -5.218  1.00  0.170          C  
ATOM  13680  CE1 TYR A 884       2.489 -13.508  -5.969  1.00  0.170          C  
ATOM  13681  CE2 TYR A 884       0.792 -13.943  -4.344  1.00  0.170          C  
ATOM  13682  CZ  TYR A 884       1.968 -13.303  -4.712  1.00  0.170          C  
ATOM  13683  OH  TYR A 884       2.613 -12.450  -3.834  1.00  0.170          O  
ATOM  13684  H   TYR A 884       1.768 -18.142  -7.585  1.00  0.140          H  
ATOM  13685  HA  TYR A 884      -0.640 -17.368  -5.987  1.00  0.140          H  
ATOM  13686 1HB  TYR A 884       0.694 -15.983  -8.295  1.00  0.200          H  
ATOM  13687 2HB  TYR A 884      -0.891 -15.487  -7.758  1.00  0.200          H  
ATOM  13688  HD1 TYR A 884       2.285 -14.517  -7.833  1.00  0.200          H  
ATOM  13689  HD2 TYR A 884      -0.748 -15.291  -4.916  1.00  0.200          H  
ATOM  13690  HE1 TYR A 884       3.397 -13.017  -6.278  1.00  0.200          H  
ATOM  13691  HE2 TYR A 884       0.360 -13.792  -3.362  1.00  0.200          H  
ATOM  13692  HH  TYR A 884       1.981 -12.214  -3.121  1.00  0.200          H  
ATOM  13693  N   ASP A 885      -2.491 -17.833  -7.483  1.00  0.090          N  
ATOM  13694  CA  ASP A 885      -3.633 -18.165  -8.303  1.00  0.100          C  
ATOM  13695  C   ASP A 885      -4.079 -16.968  -9.080  1.00  0.140          C  
ATOM  13696  O   ASP A 885      -4.479 -15.957  -8.509  1.00  0.230          O  
ATOM  13697  CB  ASP A 885      -4.786 -18.710  -7.465  1.00  0.140          C  
ATOM  13698  CG  ASP A 885      -4.578 -20.141  -7.093  1.00  0.140          C  
ATOM  13699  OD1 ASP A 885      -3.928 -20.829  -7.872  1.00  0.140          O  
ATOM  13700  OD2 ASP A 885      -5.150 -20.597  -6.103  1.00  0.140          O  
ATOM  13701  H   ASP A 885      -2.640 -17.514  -6.537  1.00  0.110          H  
ATOM  13702  HA  ASP A 885      -3.332 -18.932  -9.015  1.00  0.120          H  
ATOM  13703 1HB  ASP A 885      -4.868 -18.130  -6.548  1.00  0.160          H  
ATOM  13704 2HB  ASP A 885      -5.730 -18.592  -7.995  1.00  0.160          H  
ATOM  13705  N   GLY A 886      -3.955 -17.047 -10.381  1.00  0.110          N  
ATOM  13706  CA  GLY A 886      -4.338 -15.885 -11.154  1.00  0.120          C  
ATOM  13707  C   GLY A 886      -5.819 -15.925 -11.472  1.00  0.080          C  
ATOM  13708  O   GLY A 886      -6.326 -16.873 -12.089  1.00  0.090          O  
ATOM  13709  H   GLY A 886      -3.603 -17.918 -10.770  1.00  0.130          H  
ATOM  13710 1HA  GLY A 886      -4.120 -14.982 -10.581  1.00  0.140          H  
ATOM  13711 2HA  GLY A 886      -3.751 -15.810 -12.058  1.00  0.140          H  
ATOM  13712  N   TRP A 887      -6.480 -14.830 -11.157  1.00  0.100          N  
ATOM  13713  CA  TRP A 887      -7.887 -14.668 -11.448  1.00  0.100          C  
ATOM  13714  C   TRP A 887      -8.085 -13.602 -12.501  1.00  0.080          C  
ATOM  13715  O   TRP A 887      -7.249 -12.698 -12.635  1.00  0.140          O  
ATOM  13716  CB  TRP A 887      -8.650 -14.247 -10.202  1.00  0.140          C  
ATOM  13717  CG  TRP A 887      -8.810 -15.275  -9.149  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887      -7.891 -15.658  -8.222  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887     -10.020 -16.008  -8.845  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887      -8.441 -16.579  -7.373  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887      -9.749 -16.791  -7.732  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887     -11.305 -16.037  -9.407  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887     -10.710 -17.589  -7.155  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887     -12.264 -16.844  -8.825  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887     -11.971 -17.594  -7.723  1.00  0.140          C  
ATOM  13726  H   TRP A 887      -6.003 -14.094 -10.622  1.00  0.120          H  
ATOM  13727  HA  TRP A 887      -8.283 -15.608 -11.816  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887      -8.130 -13.424  -9.746  1.00  0.170          H  
ATOM  13729 2HB  TRP A 887      -9.638 -13.891 -10.490  1.00  0.170          H  
ATOM  13730  HD1 TRP A 887      -6.869 -15.274  -8.161  1.00  0.170          H  
ATOM  13731  HE1 TRP A 887      -7.969 -17.011  -6.591  1.00  0.170          H  
ATOM  13732  HE3 TRP A 887     -11.544 -15.431 -10.280  1.00  0.170          H  
ATOM  13733  HZ2 TRP A 887     -10.503 -18.187  -6.273  1.00  0.170          H  
ATOM  13734  HZ3 TRP A 887     -13.255 -16.858  -9.262  1.00  0.170          H  
ATOM  13735  HH2 TRP A 887     -12.744 -18.206  -7.274  1.00  0.170          H  
ATOM  13736  N   LEU A 888      -9.158 -13.741 -13.272  1.00  0.090          N  
ATOM  13737  CA  LEU A 888      -9.570 -12.708 -14.206  1.00  0.110          C  
ATOM  13738  C   LEU A 888     -10.992 -12.253 -13.891  1.00  0.100          C  
ATOM  13739  O   LEU A 888     -11.898 -13.073 -13.677  1.00  0.140          O  
ATOM  13740  CB  LEU A 888      -9.488 -13.145 -15.681  1.00  0.150          C  
ATOM  13741  CG  LEU A 888      -8.106 -13.608 -16.217  1.00  0.150          C  
ATOM  13742  CD1 LEU A 888      -8.239 -13.981 -17.666  1.00  0.150          C  
ATOM  13743  CD2 LEU A 888      -7.091 -12.557 -16.062  1.00  0.150          C  
ATOM  13744  H   LEU A 888      -9.742 -14.562 -13.126  1.00  0.110          H  
ATOM  13745  HA  LEU A 888      -8.925 -11.859 -14.069  1.00  0.130          H  
ATOM  13746 1HB  LEU A 888     -10.185 -13.968 -15.829  1.00  0.180          H  
ATOM  13747 2HB  LEU A 888      -9.816 -12.306 -16.297  1.00  0.180          H  
ATOM  13748  HG  LEU A 888      -7.790 -14.490 -15.666  1.00  0.180          H  
ATOM  13749 1HD1 LEU A 888      -7.276 -14.327 -18.017  1.00  0.180          H  
ATOM  13750 2HD1 LEU A 888      -8.961 -14.741 -17.793  1.00  0.180          H  
ATOM  13751 3HD1 LEU A 888      -8.541 -13.122 -18.242  1.00  0.180          H  
ATOM  13752 1HD2 LEU A 888      -6.138 -12.914 -16.447  1.00  0.180          H  
ATOM  13753 2HD2 LEU A 888      -7.407 -11.676 -16.603  1.00  0.180          H  
ATOM  13754 3HD2 LEU A 888      -6.979 -12.321 -15.028  1.00  0.180          H  
ATOM  13755  N   SER A 889     -11.205 -10.949 -13.913  1.00  0.090          N  
ATOM  13756  CA  SER A 889     -12.523 -10.404 -13.624  1.00  0.090          C  
ATOM  13757  C   SER A 889     -13.148  -9.689 -14.810  1.00  0.090          C  
ATOM  13758  O   SER A 889     -12.460  -9.035 -15.607  1.00  0.140          O  
ATOM  13759  CB  SER A 889     -12.393  -9.458 -12.481  1.00  0.130          C  
ATOM  13760  OG  SER A 889     -11.936 -10.132 -11.346  1.00  0.130          O  
ATOM  13761  H   SER A 889     -10.410 -10.328 -14.066  1.00  0.110          H  
ATOM  13762  HA  SER A 889     -13.186 -11.219 -13.335  1.00  0.110          H  
ATOM  13763 1HB  SER A 889     -11.688  -8.674 -12.756  1.00  0.150          H  
ATOM  13764 2HB  SER A 889     -13.358  -8.991 -12.279  1.00  0.150          H  
ATOM  13765  HG  SER A 889     -11.844  -9.468 -10.669  1.00  0.150          H  
ATOM  13766  N   SER A 890     -14.466  -9.809 -14.905  1.00  0.080          N  
ATOM  13767  CA  SER A 890     -15.257  -9.148 -15.943  1.00  0.090          C  
ATOM  13768  C   SER A 890     -15.383  -7.640 -15.820  1.00  0.070          C  
ATOM  13769  O   SER A 890     -15.440  -7.093 -14.721  1.00  0.120          O  
ATOM  13770  CB  SER A 890     -16.652  -9.682 -16.001  1.00  0.120          C  
ATOM  13771  OG  SER A 890     -17.380  -8.945 -16.929  1.00  0.120          O  
ATOM  13772  H   SER A 890     -14.937 -10.406 -14.214  1.00  0.100          H  
ATOM  13773  HA  SER A 890     -14.775  -9.357 -16.900  1.00  0.110          H  
ATOM  13774 1HB  SER A 890     -16.649 -10.738 -16.275  1.00  0.150          H  
ATOM  13775 2HB  SER A 890     -17.108  -9.587 -15.035  1.00  0.150          H  
ATOM  13776  HG  SER A 890     -18.257  -9.313 -16.924  1.00  0.150          H  
ATOM  13777  N   ALA A 891     -15.465  -6.987 -16.968  1.00  0.070          N  
ATOM  13778  CA  ALA A 891     -15.710  -5.554 -17.097  1.00  0.060          C  
ATOM  13779  C   ALA A 891     -16.409  -5.341 -18.437  1.00  0.070          C  
ATOM  13780  O   ALA A 891     -16.233  -6.134 -19.368  1.00  0.090          O  
ATOM  13781  CB  ALA A 891     -14.420  -4.750 -16.995  1.00  0.090          C  
ATOM  13782  H   ALA A 891     -15.399  -7.548 -17.808  1.00  0.080          H  
ATOM  13783  HA  ALA A 891     -16.388  -5.239 -16.303  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891     -14.643  -3.687 -17.099  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891     -13.948  -4.926 -16.024  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891     -13.750  -5.059 -17.785  1.00  0.110          H  
ATOM  13787  N   GLY A 892     -17.162  -4.256 -18.569  1.00  0.070          N  
ATOM  13788  CA  GLY A 892     -17.882  -4.031 -19.826  1.00  0.070          C  
ATOM  13789  C   GLY A 892     -19.157  -4.877 -19.828  1.00  0.080          C  
ATOM  13790  O   GLY A 892     -20.134  -4.497 -19.178  1.00  0.080          O  
ATOM  13791  H   GLY A 892     -17.261  -3.640 -17.757  1.00  0.080          H  
ATOM  13792 1HA  GLY A 892     -18.137  -2.977 -19.924  1.00  0.080          H  
ATOM  13793 2HA  GLY A 892     -17.254  -4.305 -20.674  1.00  0.080          H  
ATOM  13794  N   TYR A 893     -19.176  -5.980 -20.584  1.00  0.080          N  
ATOM  13795  CA  TYR A 893     -20.323  -6.918 -20.624  1.00  0.090          C  
ATOM  13796  C   TYR A 893     -20.043  -8.381 -20.235  1.00  0.100          C  
ATOM  13797  O   TYR A 893     -18.945  -8.893 -20.426  1.00  0.160          O  
ATOM  13798  CB  TYR A 893     -20.909  -6.956 -22.028  1.00  0.120          C  
ATOM  13799  CG  TYR A 893     -21.649  -5.726 -22.479  1.00  0.120          C  
ATOM  13800  CD1 TYR A 893     -20.976  -4.583 -22.880  1.00  0.120          C  
ATOM  13801  CD2 TYR A 893     -23.034  -5.779 -22.550  1.00  0.120          C  
ATOM  13802  CE1 TYR A 893     -21.692  -3.493 -23.326  1.00  0.120          C  
ATOM  13803  CE2 TYR A 893     -23.746  -4.699 -23.001  1.00  0.120          C  
ATOM  13804  CZ  TYR A 893     -23.083  -3.553 -23.387  1.00  0.120          C  
ATOM  13805  OH  TYR A 893     -23.790  -2.463 -23.864  1.00  0.120          O  
ATOM  13806  H   TYR A 893     -18.348  -6.174 -21.160  1.00  0.100          H  
ATOM  13807  HA  TYR A 893     -21.080  -6.551 -19.935  1.00  0.110          H  
ATOM  13808 1HB  TYR A 893     -20.092  -7.140 -22.714  1.00  0.150          H  
ATOM  13809 2HB  TYR A 893     -21.590  -7.808 -22.108  1.00  0.150          H  
ATOM  13810  HD1 TYR A 893     -19.885  -4.544 -22.845  1.00  0.150          H  
ATOM  13811  HD2 TYR A 893     -23.557  -6.686 -22.254  1.00  0.150          H  
ATOM  13812  HE1 TYR A 893     -21.169  -2.593 -23.642  1.00  0.150          H  
ATOM  13813  HE2 TYR A 893     -24.834  -4.751 -23.059  1.00  0.150          H  
ATOM  13814  HH  TYR A 893     -23.178  -1.757 -24.087  1.00  0.150          H  
ATOM  13815  N   ILE A 894     -21.075  -9.074 -19.741  1.00  0.080          N  
ATOM  13816  CA  ILE A 894     -21.026 -10.527 -19.514  1.00  0.090          C  
ATOM  13817  C   ILE A 894     -22.009 -11.235 -20.438  1.00  0.100          C  
ATOM  13818  O   ILE A 894     -23.221 -11.150 -20.238  1.00  0.180          O  
ATOM  13819  CB  ILE A 894     -21.350 -10.901 -18.057  1.00  0.120          C  
ATOM  13820  CG1 ILE A 894     -20.323 -10.259 -17.148  1.00  0.120          C  
ATOM  13821  CG2 ILE A 894     -21.409 -12.413 -17.908  1.00  0.120          C  
ATOM  13822  CD1 ILE A 894     -20.585 -10.413 -15.691  1.00  0.120          C  
ATOM  13823  H   ILE A 894     -21.945  -8.565 -19.564  1.00  0.100          H  
ATOM  13824  HA  ILE A 894     -20.024 -10.888 -19.747  1.00  0.110          H  
ATOM  13825  HB  ILE A 894     -22.318 -10.480 -17.785  1.00  0.150          H  
ATOM  13826 1HG1 ILE A 894     -19.353 -10.700 -17.376  1.00  0.150          H  
ATOM  13827 2HG1 ILE A 894     -20.291  -9.195 -17.372  1.00  0.150          H  
ATOM  13828 1HG2 ILE A 894     -21.641 -12.688 -16.897  1.00  0.150          H  
ATOM  13829 2HG2 ILE A 894     -22.173 -12.842 -18.554  1.00  0.150          H  
ATOM  13830 3HG2 ILE A 894     -20.445 -12.817 -18.188  1.00  0.150          H  
ATOM  13831 1HD1 ILE A 894     -19.807  -9.916 -15.124  1.00  0.150          H  
ATOM  13832 2HD1 ILE A 894     -21.540  -9.989 -15.448  1.00  0.150          H  
ATOM  13833 3HD1 ILE A 894     -20.590 -11.434 -15.449  1.00  0.150          H  
ATOM  13834  N   GLY A 895     -21.508 -11.946 -21.436  1.00  0.100          N  
ATOM  13835  CA  GLY A 895     -22.387 -12.526 -22.424  1.00  0.100          C  
ATOM  13836  C   GLY A 895     -22.796 -11.355 -23.304  1.00  0.140          C  
ATOM  13837  O   GLY A 895     -22.518 -10.210 -22.949  1.00  0.320          O  
ATOM  13838  H   GLY A 895     -20.501 -12.085 -21.547  1.00  0.120          H  
ATOM  13839 1HA  GLY A 895     -21.846 -13.279 -22.998  1.00  0.120          H  
ATOM  13840 2HA  GLY A 895     -23.239 -12.994 -21.949  1.00  0.120          H  
ATOM  13841  N   PRO A 896     -23.472 -11.583 -24.425  1.00  0.100          N  
ATOM  13842  CA  PRO A 896     -23.899 -10.557 -25.349  1.00  0.110          C  
ATOM  13843  C   PRO A 896     -24.887  -9.511 -24.820  1.00  0.120          C  
ATOM  13844  O   PRO A 896     -24.948  -8.424 -25.390  1.00  0.130          O  
ATOM  13845  CB  PRO A 896     -24.536 -11.378 -26.464  1.00  0.170          C  
ATOM  13846  CG  PRO A 896     -24.910 -12.695 -25.824  1.00  0.170          C  
ATOM  13847  CD  PRO A 896     -23.843 -12.947 -24.798  1.00  0.170          C  
ATOM  13848  HA  PRO A 896     -23.002 -10.053 -25.729  1.00  0.130          H  
ATOM  13849 1HB  PRO A 896     -25.407 -10.841 -26.866  1.00  0.200          H  
ATOM  13850 2HB  PRO A 896     -23.828 -11.479 -27.275  1.00  0.200          H  
ATOM  13851 1HG  PRO A 896     -25.918 -12.633 -25.385  1.00  0.200          H  
ATOM  13852 2HG  PRO A 896     -24.946 -13.471 -26.583  1.00  0.200          H  
ATOM  13853 1HD  PRO A 896     -24.267 -13.488 -23.952  1.00  0.200          H  
ATOM  13854 2HD  PRO A 896     -22.997 -13.486 -25.249  1.00  0.200          H  
ATOM  13855  N   ASN A 897     -25.669  -9.789 -23.760  1.00  0.140          N  
ATOM  13856  CA  ASN A 897     -26.596  -8.751 -23.340  1.00  0.180          C  
ATOM  13857  C   ASN A 897     -26.678  -8.526 -21.840  1.00  0.210          C  
ATOM  13858  O   ASN A 897     -27.756  -8.264 -21.323  1.00  0.450          O  
ATOM  13859  CB  ASN A 897     -27.998  -9.075 -23.844  1.00  0.240          C  
ATOM  13860  CG  ASN A 897     -28.142  -9.040 -25.343  1.00  0.240          C  
ATOM  13861  OD1 ASN A 897     -28.215  -7.966 -25.949  1.00  0.240          O  
ATOM  13862  ND2 ASN A 897     -28.204 -10.195 -25.957  1.00  0.240          N  
ATOM  13863  H   ASN A 897     -25.679 -10.675 -23.247  1.00  0.170          H  
ATOM  13864  HA  ASN A 897     -26.275  -7.804 -23.772  1.00  0.220          H  
ATOM  13865 1HB  ASN A 897     -28.277 -10.071 -23.491  1.00  0.280          H  
ATOM  13866 2HB  ASN A 897     -28.711  -8.370 -23.421  1.00  0.280          H  
ATOM  13867 1HD2 ASN A 897     -28.307 -10.224 -26.951  1.00  0.280          H  
ATOM  13868 2HD2 ASN A 897     -28.146 -11.041 -25.434  1.00  0.280          H  
ATOM  13869  N   ALA A 898     -25.559  -8.510 -21.142  1.00  0.180          N  
ATOM  13870  CA  ALA A 898     -25.610  -8.149 -19.727  1.00  0.170          C  
ATOM  13871  C   ALA A 898     -24.551  -7.108 -19.459  1.00  0.160          C  
ATOM  13872  O   ALA A 898     -23.359  -7.401 -19.367  1.00  0.230          O  
ATOM  13873  CB  ALA A 898     -25.427  -9.342 -18.801  1.00  0.240          C  
ATOM  13874  H   ALA A 898     -24.679  -8.751 -21.586  1.00  0.220          H  
ATOM  13875  HA  ALA A 898     -26.584  -7.704 -19.517  1.00  0.200          H  
ATOM  13876 1HB  ALA A 898     -25.494  -9.005 -17.767  1.00  0.290          H  
ATOM  13877 2HB  ALA A 898     -26.208 -10.078 -18.997  1.00  0.290          H  
ATOM  13878 3HB  ALA A 898     -24.483  -9.774 -18.955  1.00  0.290          H  
ATOM  13879  N   ARG A 899     -24.958  -5.864 -19.384  1.00  0.130          N  
ATOM  13880  CA  ARG A 899     -23.964  -4.823 -19.194  1.00  0.110          C  
ATOM  13881  C   ARG A 899     -23.553  -4.779 -17.741  1.00  0.110          C  
ATOM  13882  O   ARG A 899     -24.402  -4.862 -16.850  1.00  0.140          O  
ATOM  13883  CB  ARG A 899     -24.499  -3.480 -19.643  1.00  0.160          C  
ATOM  13884  CG  ARG A 899     -23.538  -2.331 -19.537  1.00  0.160          C  
ATOM  13885  CD  ARG A 899     -24.123  -1.127 -20.114  1.00  0.160          C  
ATOM  13886  NE  ARG A 899     -23.273   0.022 -19.922  1.00  0.160          N  
ATOM  13887  CZ  ARG A 899     -23.482   1.238 -20.420  1.00  0.160          C  
ATOM  13888  NH1 ARG A 899     -24.525   1.498 -21.192  1.00  0.160          N  
ATOM  13889  NH2 ARG A 899     -22.604   2.156 -20.105  1.00  0.160          N  
ATOM  13890  H   ARG A 899     -25.946  -5.652 -19.477  1.00  0.160          H  
ATOM  13891  HA  ARG A 899     -23.082  -5.054 -19.788  1.00  0.130          H  
ATOM  13892 1HB  ARG A 899     -24.816  -3.542 -20.673  1.00  0.190          H  
ATOM  13893 2HB  ARG A 899     -25.359  -3.224 -19.072  1.00  0.190          H  
ATOM  13894 1HG  ARG A 899     -23.301  -2.120 -18.492  1.00  0.190          H  
ATOM  13895 2HG  ARG A 899     -22.619  -2.567 -20.078  1.00  0.190          H  
ATOM  13896 1HD  ARG A 899     -24.265  -1.279 -21.184  1.00  0.190          H  
ATOM  13897 2HD  ARG A 899     -25.083  -0.929 -19.635  1.00  0.190          H  
ATOM  13898  HE  ARG A 899     -22.431  -0.068 -19.323  1.00  0.190          H  
ATOM  13899 1HH1 ARG A 899     -25.171   0.755 -21.417  1.00  0.190          H  
ATOM  13900 2HH1 ARG A 899     -24.670   2.428 -21.560  1.00  0.190          H  
ATOM  13901 1HH2 ARG A 899     -21.823   1.862 -19.486  1.00  0.190          H  
ATOM  13902 2HH2 ARG A 899     -22.689   3.101 -20.436  1.00  0.190          H  
ATOM  13903  N   VAL A 900     -22.249  -4.677 -17.483  1.00  0.090          N  
ATOM  13904  CA  VAL A 900     -21.768  -4.554 -16.117  1.00  0.120          C  
ATOM  13905  C   VAL A 900     -20.837  -3.375 -15.830  1.00  0.140          C  
ATOM  13906  O   VAL A 900     -20.582  -3.095 -14.656  1.00  0.230          O  
ATOM  13907  CB  VAL A 900     -21.080  -5.839 -15.634  1.00  0.160          C  
ATOM  13908  CG1 VAL A 900     -22.059  -6.968 -15.648  1.00  0.160          C  
ATOM  13909  CG2 VAL A 900     -19.832  -6.182 -16.484  1.00  0.160          C  
ATOM  13910  H   VAL A 900     -21.587  -4.665 -18.247  1.00  0.110          H  
ATOM  13911  HA  VAL A 900     -22.623  -4.422 -15.492  1.00  0.140          H  
ATOM  13912  HB  VAL A 900     -20.789  -5.682 -14.617  1.00  0.190          H  
ATOM  13913 1HG1 VAL A 900     -21.574  -7.825 -15.254  1.00  0.190          H  
ATOM  13914 2HG1 VAL A 900     -22.907  -6.717 -15.028  1.00  0.190          H  
ATOM  13915 3HG1 VAL A 900     -22.397  -7.168 -16.664  1.00  0.190          H  
ATOM  13916 1HG2 VAL A 900     -19.359  -7.081 -16.096  1.00  0.190          H  
ATOM  13917 2HG2 VAL A 900     -20.131  -6.355 -17.506  1.00  0.190          H  
ATOM  13918 3HG2 VAL A 900     -19.115  -5.360 -16.445  1.00  0.190          H  
ATOM  13919  N   ASP A 901     -20.329  -2.690 -16.857  1.00  0.100          N  
ATOM  13920  CA  ASP A 901     -19.385  -1.594 -16.622  1.00  0.100          C  
ATOM  13921  C   ASP A 901     -18.307  -2.074 -15.653  1.00  0.090          C  
ATOM  13922  O   ASP A 901     -17.540  -2.976 -15.994  1.00  0.090          O  
ATOM  13923  CB  ASP A 901     -20.066  -0.321 -16.083  1.00  0.140          C  
ATOM  13924  CG  ASP A 901     -21.062   0.386 -17.038  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901     -20.861   0.401 -18.247  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901     -22.004   0.941 -16.522  1.00  0.140          O  
ATOM  13927  H   ASP A 901     -20.539  -2.990 -17.805  1.00  0.120          H  
ATOM  13928  HA  ASP A 901     -18.905  -1.339 -17.567  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901     -20.617  -0.565 -15.167  1.00  0.170          H  
ATOM  13930 2HB  ASP A 901     -19.299   0.410 -15.821  1.00  0.170          H  
ATOM  13931  N   HIS A 902     -18.207  -1.443 -14.471  1.00  0.090          N  
ATOM  13932  CA  HIS A 902     -17.203  -1.802 -13.470  1.00  0.100          C  
ATOM  13933  C   HIS A 902     -17.805  -2.248 -12.153  1.00  0.100          C  
ATOM  13934  O   HIS A 902     -17.136  -2.232 -11.116  1.00  0.110          O  
ATOM  13935  CB  HIS A 902     -16.219  -0.666 -13.249  1.00  0.140          C  
ATOM  13936  CG  HIS A 902     -15.436  -0.458 -14.421  1.00  0.140          C  
ATOM  13937  ND1 HIS A 902     -14.493  -1.374 -14.843  1.00  0.140          N  
ATOM  13938  CD2 HIS A 902     -15.422   0.546 -15.315  1.00  0.140          C  
ATOM  13939  CE1 HIS A 902     -13.955  -0.934 -15.950  1.00  0.140          C  
ATOM  13940  NE2 HIS A 902     -14.492   0.228 -16.255  1.00  0.140          N  
ATOM  13941  H   HIS A 902     -18.861  -0.710 -14.242  1.00  0.110          H  
ATOM  13942  HA  HIS A 902     -16.625  -2.646 -13.847  1.00  0.120          H  
ATOM  13943 1HB  HIS A 902     -16.757   0.253 -13.026  1.00  0.160          H  
ATOM  13944 2HB  HIS A 902     -15.564  -0.870 -12.416  1.00  0.160          H  
ATOM  13945  HD2 HIS A 902     -16.043   1.442 -15.292  1.00  0.160          H  
ATOM  13946  HE1 HIS A 902     -13.211  -1.437 -16.503  1.00  0.160          H  
ATOM  13947  HE2 HIS A 902     -14.259   0.793 -17.057  1.00  0.160          H  
ATOM  13948  N   ASP A 903     -19.068  -2.652 -12.187  1.00  0.100          N  
ATOM  13949  CA  ASP A 903     -19.760  -3.093 -10.986  1.00  0.120          C  
ATOM  13950  C   ASP A 903     -19.094  -4.335 -10.415  1.00  0.130          C  
ATOM  13951  O   ASP A 903     -19.088  -4.563  -9.210  1.00  0.190          O  
ATOM  13952  CB  ASP A 903     -21.196  -3.413 -11.312  1.00  0.160          C  
ATOM  13953  CG  ASP A 903     -22.011  -2.193 -11.672  1.00  0.160          C  
ATOM  13954  OD1 ASP A 903     -21.606  -1.059 -11.429  1.00  0.160          O  
ATOM  13955  OD2 ASP A 903     -23.074  -2.415 -12.219  1.00  0.160          O  
ATOM  13956  H   ASP A 903     -19.567  -2.656 -13.083  1.00  0.120          H  
ATOM  13957  HA  ASP A 903     -19.722  -2.296 -10.243  1.00  0.140          H  
ATOM  13958 1HB  ASP A 903     -21.238  -4.128 -12.138  1.00  0.190          H  
ATOM  13959 2HB  ASP A 903     -21.642  -3.882 -10.442  1.00  0.190          H  
ATOM  13960  N   ILE A 904     -18.544  -5.152 -11.309  1.00  0.120          N  
ATOM  13961  CA  ILE A 904     -17.871  -6.383 -10.959  1.00  0.150          C  
ATOM  13962  C   ILE A 904     -16.497  -6.039 -10.403  1.00  0.120          C  
ATOM  13963  O   ILE A 904     -16.089  -6.568  -9.372  1.00  0.160          O  
ATOM  13964  CB  ILE A 904     -17.662  -7.272 -12.206  1.00  0.200          C  
ATOM  13965  CG1 ILE A 904     -19.016  -7.596 -12.904  1.00  0.200          C  
ATOM  13966  CG2 ILE A 904     -16.884  -8.568 -11.839  1.00  0.200          C  
ATOM  13967  CD1 ILE A 904     -20.067  -8.271 -12.097  1.00  0.200          C  
ATOM  13968  H   ILE A 904     -18.621  -4.917 -12.289  1.00  0.140          H  
ATOM  13969  HA  ILE A 904     -18.434  -6.908 -10.190  1.00  0.180          H  
ATOM  13970  HB  ILE A 904     -17.073  -6.716 -12.930  1.00  0.240          H  
ATOM  13971 1HG1 ILE A 904     -19.417  -6.675 -13.257  1.00  0.240          H  
ATOM  13972 2HG1 ILE A 904     -18.797  -8.226 -13.763  1.00  0.240          H  
ATOM  13973 1HG2 ILE A 904     -16.721  -9.155 -12.737  1.00  0.240          H  
ATOM  13974 2HG2 ILE A 904     -15.915  -8.319 -11.408  1.00  0.240          H  
ATOM  13975 3HG2 ILE A 904     -17.441  -9.161 -11.122  1.00  0.240          H  
ATOM  13976 1HD1 ILE A 904     -20.946  -8.426 -12.724  1.00  0.240          H  
ATOM  13977 2HD1 ILE A 904     -19.702  -9.216 -11.749  1.00  0.240          H  
ATOM  13978 3HD1 ILE A 904     -20.343  -7.653 -11.246  1.00  0.240          H  
ATOM  13979  N   SER A 905     -15.786  -5.129 -11.090  1.00  0.100          N  
ATOM  13980  CA  SER A 905     -14.428  -4.719 -10.739  1.00  0.100          C  
ATOM  13981  C   SER A 905     -14.394  -4.242  -9.288  1.00  0.120          C  
ATOM  13982  O   SER A 905     -13.526  -4.616  -8.493  1.00  0.150          O  
ATOM  13983  CB  SER A 905     -14.024  -3.536 -11.632  1.00  0.140          C  
ATOM  13984  OG  SER A 905     -13.984  -3.880 -13.009  1.00  0.140          O  
ATOM  13985  H   SER A 905     -16.175  -4.733 -11.930  1.00  0.120          H  
ATOM  13986  HA  SER A 905     -13.758  -5.561 -10.873  1.00  0.120          H  
ATOM  13987 1HB  SER A 905     -14.716  -2.732 -11.481  1.00  0.170          H  
ATOM  13988 2HB  SER A 905     -13.050  -3.173 -11.324  1.00  0.170          H  
ATOM  13989  HG  SER A 905     -13.989  -3.022 -13.533  1.00  0.170          H  
ATOM  13990  N   MET A 906     -15.413  -3.474  -8.934  1.00  0.120          N  
ATOM  13991  CA  MET A 906     -15.629  -2.916  -7.615  1.00  0.130          C  
ATOM  13992  C   MET A 906     -15.672  -3.946  -6.495  1.00  0.150          C  
ATOM  13993  O   MET A 906     -15.251  -3.658  -5.375  1.00  0.270          O  
ATOM  13994  CB  MET A 906     -16.953  -2.173  -7.638  1.00  0.180          C  
ATOM  13995  CG  MET A 906     -17.429  -1.586  -6.313  1.00  0.180          C  
ATOM  13996  SD  MET A 906     -19.047  -0.812  -6.468  1.00  0.180          S  
ATOM  13997  CE  MET A 906     -20.135  -2.209  -6.860  1.00  0.180          C  
ATOM  13998  H   MET A 906     -16.080  -3.210  -9.666  1.00  0.140          H  
ATOM  13999  HA  MET A 906     -14.819  -2.220  -7.405  1.00  0.160          H  
ATOM  14000 1HB  MET A 906     -16.900  -1.368  -8.371  1.00  0.210          H  
ATOM  14001 2HB  MET A 906     -17.694  -2.864  -7.989  1.00  0.210          H  
ATOM  14002 1HG  MET A 906     -17.499  -2.361  -5.548  1.00  0.210          H  
ATOM  14003 2HG  MET A 906     -16.719  -0.831  -5.975  1.00  0.210          H  
ATOM  14004 1HE  MET A 906     -21.161  -1.864  -6.958  1.00  0.210          H  
ATOM  14005 2HE  MET A 906     -19.849  -2.658  -7.791  1.00  0.210          H  
ATOM  14006 3HE  MET A 906     -20.070  -2.953  -6.082  1.00  0.210          H  
ATOM  14007  N   LEU A 907     -16.227  -5.125  -6.764  1.00  0.150          N  
ATOM  14008  CA  LEU A 907     -16.414  -6.143  -5.755  1.00  0.150          C  
ATOM  14009  C   LEU A 907     -15.223  -7.077  -5.623  1.00  0.160          C  
ATOM  14010  O   LEU A 907     -15.239  -7.972  -4.776  1.00  0.320          O  
ATOM  14011  CB  LEU A 907     -17.672  -6.970  -6.095  1.00  0.210          C  
ATOM  14012  CG  LEU A 907     -19.064  -6.215  -6.094  1.00  0.210          C  
ATOM  14013  CD1 LEU A 907     -20.156  -7.172  -6.629  1.00  0.210          C  
ATOM  14014  CD2 LEU A 907     -19.425  -5.741  -4.656  1.00  0.210          C  
ATOM  14015  H   LEU A 907     -16.504  -5.372  -7.717  1.00  0.180          H  
ATOM  14016  HA  LEU A 907     -16.549  -5.648  -4.799  1.00  0.180          H  
ATOM  14017 1HB  LEU A 907     -17.529  -7.379  -7.100  1.00  0.250          H  
ATOM  14018 2HB  LEU A 907     -17.739  -7.803  -5.396  1.00  0.250          H  
ATOM  14019  HG  LEU A 907     -19.010  -5.349  -6.758  1.00  0.250          H  
ATOM  14020 1HD1 LEU A 907     -21.117  -6.657  -6.646  1.00  0.250          H  
ATOM  14021 2HD1 LEU A 907     -19.896  -7.481  -7.644  1.00  0.250          H  
ATOM  14022 3HD1 LEU A 907     -20.223  -8.048  -5.989  1.00  0.250          H  
ATOM  14023 1HD2 LEU A 907     -20.386  -5.230  -4.678  1.00  0.250          H  
ATOM  14024 2HD2 LEU A 907     -19.486  -6.601  -3.991  1.00  0.250          H  
ATOM  14025 3HD2 LEU A 907     -18.669  -5.052  -4.287  1.00  0.250          H  
ATOM  14026  N   ILE A 908     -14.174  -6.899  -6.433  1.00  0.170          N  
ATOM  14027  CA  ILE A 908     -13.073  -7.846  -6.357  1.00  0.160          C  
ATOM  14028  C   ILE A 908     -12.402  -7.839  -4.977  1.00  0.120          C  
ATOM  14029  O   ILE A 908     -12.432  -8.881  -4.316  1.00  0.120          O  
ATOM  14030  CB  ILE A 908     -11.998  -7.549  -7.457  1.00  0.230          C  
ATOM  14031  CG1 ILE A 908     -12.545  -7.824  -8.826  1.00  0.230          C  
ATOM  14032  CG2 ILE A 908     -10.672  -8.329  -7.174  1.00  0.230          C  
ATOM  14033  CD1 ILE A 908     -11.652  -7.229  -9.929  1.00  0.230          C  
ATOM  14034  H   ILE A 908     -14.145  -6.122  -7.105  1.00  0.200          H  
ATOM  14035  HA  ILE A 908     -13.474  -8.845  -6.533  1.00  0.190          H  
ATOM  14036  HB  ILE A 908     -11.802  -6.511  -7.489  1.00  0.270          H  
ATOM  14037 1HG1 ILE A 908     -12.661  -8.894  -8.972  1.00  0.270          H  
ATOM  14038 2HG1 ILE A 908     -13.532  -7.361  -8.898  1.00  0.270          H  
ATOM  14039 1HG2 ILE A 908      -9.928  -8.100  -7.920  1.00  0.270          H  
ATOM  14040 2HG2 ILE A 908     -10.255  -8.071  -6.206  1.00  0.270          H  
ATOM  14041 3HG2 ILE A 908     -10.885  -9.376  -7.203  1.00  0.270          H  
ATOM  14042 1HD1 ILE A 908     -12.102  -7.392 -10.876  1.00  0.270          H  
ATOM  14043 2HD1 ILE A 908     -11.569  -6.153  -9.764  1.00  0.270          H  
ATOM  14044 3HD1 ILE A 908     -10.659  -7.668  -9.928  1.00  0.270          H  
ATOM  14045  N   PRO A 909     -11.860  -6.698  -4.456  1.00  0.140          N  
ATOM  14046  CA  PRO A 909     -11.222  -6.630  -3.159  1.00  0.130          C  
ATOM  14047  C   PRO A 909     -12.167  -6.880  -1.997  1.00  0.120          C  
ATOM  14048  O   PRO A 909     -11.742  -7.354  -0.944  1.00  0.150          O  
ATOM  14049  CB  PRO A 909     -10.678  -5.200  -3.140  1.00  0.200          C  
ATOM  14050  CG  PRO A 909     -11.506  -4.434  -4.103  1.00  0.200          C  
ATOM  14051  CD  PRO A 909     -11.840  -5.384  -5.174  1.00  0.200          C  
ATOM  14052  HA  PRO A 909     -10.396  -7.353  -3.136  1.00  0.160          H  
ATOM  14053 1HB  PRO A 909     -10.762  -4.785  -2.132  1.00  0.230          H  
ATOM  14054 2HB  PRO A 909      -9.614  -5.201  -3.422  1.00  0.230          H  
ATOM  14055 1HG  PRO A 909     -12.404  -4.028  -3.610  1.00  0.230          H  
ATOM  14056 2HG  PRO A 909     -10.929  -3.573  -4.490  1.00  0.230          H  
ATOM  14057 1HD  PRO A 909     -12.789  -5.066  -5.588  1.00  0.230          H  
ATOM  14058 2HD  PRO A 909     -11.032  -5.347  -5.894  1.00  0.230          H  
ATOM  14059  N   GLU A 910     -13.465  -6.656  -2.199  1.00  0.130          N  
ATOM  14060  CA  GLU A 910     -14.418  -6.885  -1.127  1.00  0.150          C  
ATOM  14061  C   GLU A 910     -14.654  -8.360  -0.952  1.00  0.160          C  
ATOM  14062  O   GLU A 910     -14.709  -8.873   0.165  1.00  0.280          O  
ATOM  14063  CB  GLU A 910     -15.728  -6.185  -1.434  1.00  0.200          C  
ATOM  14064  CG  GLU A 910     -15.635  -4.734  -1.384  1.00  0.200          C  
ATOM  14065  CD  GLU A 910     -15.415  -4.233   0.012  1.00  0.200          C  
ATOM  14066  OE1 GLU A 910     -16.197  -4.567   0.836  1.00  0.200          O  
ATOM  14067  OE2 GLU A 910     -14.489  -3.538   0.273  1.00  0.200          O  
ATOM  14068  H   GLU A 910     -13.805  -6.242  -3.057  1.00  0.160          H  
ATOM  14069  HA  GLU A 910     -14.006  -6.487  -0.199  1.00  0.180          H  
ATOM  14070 1HB  GLU A 910     -16.081  -6.479  -2.423  1.00  0.240          H  
ATOM  14071 2HB  GLU A 910     -16.477  -6.489  -0.707  1.00  0.240          H  
ATOM  14072 1HG  GLU A 910     -14.811  -4.410  -2.020  1.00  0.240          H  
ATOM  14073 2HG  GLU A 910     -16.560  -4.325  -1.788  1.00  0.240          H  
ATOM  14074  N   LEU A 911     -14.795  -9.082  -2.054  1.00  0.110          N  
ATOM  14075  CA  LEU A 911     -14.979 -10.505  -1.907  1.00  0.110          C  
ATOM  14076  C   LEU A 911     -13.717 -11.152  -1.389  1.00  0.110          C  
ATOM  14077  O   LEU A 911     -13.738 -11.876  -0.396  1.00  0.120          O  
ATOM  14078  CB  LEU A 911     -15.339 -11.118  -3.264  1.00  0.150          C  
ATOM  14079  CG  LEU A 911     -16.741 -10.828  -3.788  1.00  0.150          C  
ATOM  14080  CD1 LEU A 911     -16.827 -11.220  -5.249  1.00  0.150          C  
ATOM  14081  CD2 LEU A 911     -17.745 -11.658  -2.978  1.00  0.150          C  
ATOM  14082  H   LEU A 911     -14.798  -8.647  -2.983  1.00  0.130          H  
ATOM  14083  HA  LEU A 911     -15.766 -10.683  -1.182  1.00  0.130          H  
ATOM  14084 1HB  LEU A 911     -14.632 -10.730  -4.003  1.00  0.180          H  
ATOM  14085 2HB  LEU A 911     -15.211 -12.197  -3.203  1.00  0.180          H  
ATOM  14086  HG  LEU A 911     -16.963  -9.764  -3.701  1.00  0.180          H  
ATOM  14087 1HD1 LEU A 911     -17.834 -11.022  -5.620  1.00  0.180          H  
ATOM  14088 2HD1 LEU A 911     -16.107 -10.632  -5.823  1.00  0.180          H  
ATOM  14089 3HD1 LEU A 911     -16.601 -12.275  -5.358  1.00  0.180          H  
ATOM  14090 1HD2 LEU A 911     -18.745 -11.471  -3.358  1.00  0.180          H  
ATOM  14091 2HD2 LEU A 911     -17.495 -12.705  -3.084  1.00  0.180          H  
ATOM  14092 3HD2 LEU A 911     -17.715 -11.405  -1.928  1.00  0.180          H  
ATOM  14093  N   PHE A 912     -12.580 -10.814  -1.984  1.00  0.120          N  
ATOM  14094  CA  PHE A 912     -11.355 -11.470  -1.570  1.00  0.110          C  
ATOM  14095  C   PHE A 912     -10.939 -11.144  -0.142  1.00  0.100          C  
ATOM  14096  O   PHE A 912     -10.507 -12.036   0.584  1.00  0.120          O  
ATOM  14097  CB  PHE A 912     -10.222 -11.175  -2.549  1.00  0.160          C  
ATOM  14098  CG  PHE A 912     -10.320 -11.983  -3.857  1.00  0.160          C  
ATOM  14099  CD1 PHE A 912     -10.577 -11.361  -5.063  1.00  0.160          C  
ATOM  14100  CD2 PHE A 912     -10.170 -13.372  -3.869  1.00  0.160          C  
ATOM  14101  CE1 PHE A 912     -10.676 -12.094  -6.244  1.00  0.160          C  
ATOM  14102  CE2 PHE A 912     -10.271 -14.092  -5.042  1.00  0.160          C  
ATOM  14103  CZ  PHE A 912     -10.525 -13.442  -6.224  1.00  0.160          C  
ATOM  14104  H   PHE A 912     -12.590 -10.175  -2.785  1.00  0.140          H  
ATOM  14105  HA  PHE A 912     -11.539 -12.544  -1.610  1.00  0.130          H  
ATOM  14106 1HB  PHE A 912     -10.233 -10.113  -2.804  1.00  0.190          H  
ATOM  14107 2HB  PHE A 912      -9.283 -11.381  -2.076  1.00  0.190          H  
ATOM  14108  HD1 PHE A 912     -10.697 -10.288  -5.079  1.00  0.190          H  
ATOM  14109  HD2 PHE A 912      -9.979 -13.890  -2.954  1.00  0.190          H  
ATOM  14110  HE1 PHE A 912     -10.879 -11.601  -7.191  1.00  0.190          H  
ATOM  14111  HE2 PHE A 912     -10.152 -15.176  -5.037  1.00  0.190          H  
ATOM  14112  HZ  PHE A 912     -10.609 -13.999  -7.142  1.00  0.190          H  
ATOM  14113  N   SER A 913     -11.105  -9.906   0.304  1.00  0.100          N  
ATOM  14114  CA  SER A 913     -10.665  -9.557   1.642  1.00  0.110          C  
ATOM  14115  C   SER A 913     -11.537 -10.127   2.758  1.00  0.100          C  
ATOM  14116  O   SER A 913     -11.133 -10.100   3.920  1.00  0.110          O  
ATOM  14117  CB  SER A 913     -10.515  -8.062   1.783  1.00  0.150          C  
ATOM  14118  OG  SER A 913     -11.744  -7.412   1.717  1.00  0.150          O  
ATOM  14119  H   SER A 913     -11.474  -9.160  -0.286  1.00  0.120          H  
ATOM  14120  HA  SER A 913      -9.682  -9.979   1.768  1.00  0.130          H  
ATOM  14121 1HB  SER A 913     -10.019  -7.832   2.722  1.00  0.180          H  
ATOM  14122 2HB  SER A 913      -9.872  -7.703   0.986  1.00  0.180          H  
ATOM  14123  HG  SER A 913     -11.957  -7.358   0.766  1.00  0.180          H  
ATOM  14124  N   HIS A 914     -12.706 -10.688   2.432  1.00  0.090          N  
ATOM  14125  CA  HIS A 914     -13.558 -11.267   3.459  1.00  0.110          C  
ATOM  14126  C   HIS A 914     -13.443 -12.795   3.464  1.00  0.120          C  
ATOM  14127  O   HIS A 914     -14.177 -13.476   4.184  1.00  0.160          O  
ATOM  14128  CB  HIS A 914     -15.025 -10.826   3.311  1.00  0.150          C  
ATOM  14129  CG  HIS A 914     -15.319  -9.359   3.657  1.00  0.150          C  
ATOM  14130  ND1 HIS A 914     -15.075  -8.315   2.796  1.00  0.150          N  
ATOM  14131  CD2 HIS A 914     -15.877  -8.808   4.768  1.00  0.150          C  
ATOM  14132  CE1 HIS A 914     -15.460  -7.181   3.356  1.00  0.150          C  
ATOM  14133  NE2 HIS A 914     -15.961  -7.455   4.555  1.00  0.150          N  
ATOM  14134  H   HIS A 914     -12.992 -10.774   1.451  1.00  0.110          H  
ATOM  14135  HA  HIS A 914     -13.225 -10.919   4.434  1.00  0.130          H  
ATOM  14136 1HB  HIS A 914     -15.343 -10.997   2.276  1.00  0.180          H  
ATOM  14137 2HB  HIS A 914     -15.647 -11.438   3.948  1.00  0.180          H  
ATOM  14138  HD1 HIS A 914     -14.862  -8.416   1.812  1.00  0.180          H  
ATOM  14139  HD2 HIS A 914     -16.244  -9.235   5.700  1.00  0.180          H  
ATOM  14140  HE1 HIS A 914     -15.348  -6.233   2.819  1.00  0.180          H  
ATOM  14141  N   MET A 915     -12.488 -13.325   2.692  1.00  0.110          N  
ATOM  14142  CA  MET A 915     -12.211 -14.759   2.596  1.00  0.120          C  
ATOM  14143  C   MET A 915     -10.803 -15.015   3.157  1.00  0.110          C  
ATOM  14144  O   MET A 915      -9.884 -14.232   2.896  1.00  0.160          O  
ATOM  14145  CB  MET A 915     -12.296 -15.187   1.129  1.00  0.160          C  
ATOM  14146  CG  MET A 915     -13.682 -15.155   0.489  1.00  0.160          C  
ATOM  14147  SD  MET A 915     -13.632 -15.525  -1.320  1.00  0.160          S  
ATOM  14148  CE  MET A 915     -13.140 -17.251  -1.438  1.00  0.160          C  
ATOM  14149  H   MET A 915     -11.904 -12.704   2.120  1.00  0.130          H  
ATOM  14150  HA  MET A 915     -12.930 -15.317   3.196  1.00  0.140          H  
ATOM  14151 1HB  MET A 915     -11.674 -14.515   0.541  1.00  0.200          H  
ATOM  14152 2HB  MET A 915     -11.902 -16.175   1.026  1.00  0.200          H  
ATOM  14153 1HG  MET A 915     -14.321 -15.878   0.981  1.00  0.200          H  
ATOM  14154 2HG  MET A 915     -14.120 -14.166   0.627  1.00  0.200          H  
ATOM  14155 1HE  MET A 915     -13.068 -17.540  -2.480  1.00  0.200          H  
ATOM  14156 2HE  MET A 915     -12.195 -17.386  -0.966  1.00  0.200          H  
ATOM  14157 3HE  MET A 915     -13.859 -17.872  -0.956  1.00  0.200          H  
ATOM  14158  N   GLY A 916     -10.596 -16.101   3.902  1.00  0.120          N  
ATOM  14159  CA  GLY A 916      -9.249 -16.329   4.401  1.00  0.120          C  
ATOM  14160  C   GLY A 916      -8.418 -17.001   3.318  1.00  0.100          C  
ATOM  14161  O   GLY A 916      -8.978 -17.484   2.334  1.00  0.130          O  
ATOM  14162  H   GLY A 916     -11.346 -16.782   4.114  1.00  0.140          H  
ATOM  14163 1HA  GLY A 916      -8.820 -15.376   4.698  1.00  0.140          H  
ATOM  14164 2HA  GLY A 916      -9.298 -16.963   5.288  1.00  0.140          H  
ATOM  14165  N   PRO A 917      -7.089 -17.123   3.477  1.00  0.130          N  
ATOM  14166  CA  PRO A 917      -6.196 -17.806   2.549  1.00  0.150          C  
ATOM  14167  C   PRO A 917      -6.686 -19.210   2.218  1.00  0.130          C  
ATOM  14168  O   PRO A 917      -6.595 -19.674   1.078  1.00  0.230          O  
ATOM  14169  CB  PRO A 917      -4.892 -17.876   3.355  1.00  0.220          C  
ATOM  14170  CG  PRO A 917      -4.945 -16.672   4.275  1.00  0.220          C  
ATOM  14171  CD  PRO A 917      -6.411 -16.552   4.671  1.00  0.220          C  
ATOM  14172  HA  PRO A 917      -6.079 -17.206   1.634  1.00  0.180          H  
ATOM  14173 1HB  PRO A 917      -4.833 -18.835   3.900  1.00  0.270          H  
ATOM  14174 2HB  PRO A 917      -4.027 -17.852   2.675  1.00  0.270          H  
ATOM  14175 1HG  PRO A 917      -4.286 -16.844   5.146  1.00  0.270          H  
ATOM  14176 2HG  PRO A 917      -4.553 -15.785   3.766  1.00  0.270          H  
ATOM  14177 1HD  PRO A 917      -6.629 -17.142   5.574  1.00  0.270          H  
ATOM  14178 2HD  PRO A 917      -6.643 -15.488   4.800  1.00  0.270          H  
ATOM  14179  N   ASN A 918      -7.294 -19.851   3.220  1.00  0.110          N  
ATOM  14180  CA  ASN A 918      -7.794 -21.202   3.092  1.00  0.200          C  
ATOM  14181  C   ASN A 918      -9.120 -21.277   2.356  1.00  0.270          C  
ATOM  14182  O   ASN A 918      -9.554 -22.357   1.981  1.00  0.660          O  
ATOM  14183  CB  ASN A 918      -7.906 -21.817   4.468  1.00  0.240          C  
ATOM  14184  CG  ASN A 918      -6.554 -22.043   5.089  1.00  0.240          C  
ATOM  14185  OD1 ASN A 918      -5.536 -22.175   4.400  1.00  0.240          O  
ATOM  14186  ND2 ASN A 918      -6.523 -22.080   6.393  1.00  0.240          N  
ATOM  14187  H   ASN A 918      -7.337 -19.432   4.137  1.00  0.130          H  
ATOM  14188  HA  ASN A 918      -7.072 -21.777   2.510  1.00  0.240          H  
ATOM  14189 1HB  ASN A 918      -8.494 -21.162   5.112  1.00  0.290          H  
ATOM  14190 2HB  ASN A 918      -8.429 -22.770   4.399  1.00  0.290          H  
ATOM  14191 1HD2 ASN A 918      -5.653 -22.223   6.867  1.00  0.290          H  
ATOM  14192 2HD2 ASN A 918      -7.364 -21.967   6.921  1.00  0.290          H  
ATOM  14193  N   ASP A 919      -9.800 -20.149   2.190  1.00  0.120          N  
ATOM  14194  CA  ASP A 919     -11.068 -20.111   1.478  1.00  0.160          C  
ATOM  14195  C   ASP A 919     -10.776 -19.721   0.043  1.00  0.180          C  
ATOM  14196  O   ASP A 919     -11.411 -20.200  -0.889  1.00  0.310          O  
ATOM  14197  CB  ASP A 919     -12.010 -19.052   2.059  1.00  0.210          C  
ATOM  14198  CG  ASP A 919     -12.482 -19.284   3.488  1.00  0.210          C  
ATOM  14199  OD1 ASP A 919     -13.103 -20.291   3.751  1.00  0.210          O  
ATOM  14200  OD2 ASP A 919     -12.254 -18.400   4.315  1.00  0.210          O  
ATOM  14201  H   ASP A 919      -9.404 -19.273   2.512  1.00  0.140          H  
ATOM  14202  HA  ASP A 919     -11.538 -21.094   1.498  1.00  0.190          H  
ATOM  14203 1HB  ASP A 919     -11.488 -18.111   2.042  1.00  0.250          H  
ATOM  14204 2HB  ASP A 919     -12.866 -18.946   1.408  1.00  0.250          H  
ATOM  14205  N   ARG A 920      -9.798 -18.824  -0.111  1.00  0.120          N  
ATOM  14206  CA  ARG A 920      -9.383 -18.268  -1.392  1.00  0.160          C  
ATOM  14207  C   ARG A 920      -8.617 -19.220  -2.295  1.00  0.150          C  
ATOM  14208  O   ARG A 920      -8.736 -19.133  -3.518  1.00  0.260          O  
ATOM  14209  CB  ARG A 920      -8.548 -17.015  -1.170  1.00  0.210          C  
ATOM  14210  CG  ARG A 920      -9.363 -15.830  -0.723  1.00  0.210          C  
ATOM  14211  CD  ARG A 920      -8.617 -14.555  -0.649  1.00  0.210          C  
ATOM  14212  NE  ARG A 920      -7.885 -14.360   0.593  1.00  0.210          N  
ATOM  14213  CZ  ARG A 920      -6.541 -14.436   0.759  1.00  0.210          C  
ATOM  14214  NH1 ARG A 920      -5.737 -14.772  -0.240  1.00  0.210          N  
ATOM  14215  NH2 ARG A 920      -6.029 -14.174   1.945  1.00  0.210          N  
ATOM  14216  H   ARG A 920      -9.342 -18.477   0.733  1.00  0.140          H  
ATOM  14217  HA  ARG A 920     -10.275 -17.977  -1.933  1.00  0.190          H  
ATOM  14218 1HB  ARG A 920      -7.803 -17.213  -0.398  1.00  0.250          H  
ATOM  14219 2HB  ARG A 920      -8.021 -16.750  -2.084  1.00  0.250          H  
ATOM  14220 1HG  ARG A 920     -10.222 -15.699  -1.377  1.00  0.250          H  
ATOM  14221 2HG  ARG A 920      -9.703 -16.041   0.282  1.00  0.250          H  
ATOM  14222 1HD  ARG A 920      -7.932 -14.484  -1.480  1.00  0.250          H  
ATOM  14223 2HD  ARG A 920      -9.333 -13.755  -0.726  1.00  0.250          H  
ATOM  14224  HE  ARG A 920      -8.468 -14.114   1.424  1.00  0.250          H  
ATOM  14225 1HH1 ARG A 920      -6.113 -15.017  -1.142  1.00  0.250          H  
ATOM  14226 2HH1 ARG A 920      -4.738 -14.844  -0.090  1.00  0.250          H  
ATOM  14227 1HH2 ARG A 920      -6.642 -13.928   2.717  1.00  0.250          H  
ATOM  14228 2HH2 ARG A 920      -5.031 -14.221   2.089  1.00  0.250          H  
ATOM  14229  N   ASN A 921      -7.787 -20.086  -1.713  1.00  0.160          N  
ATOM  14230  CA  ASN A 921      -6.948 -20.972  -2.505  1.00  0.160          C  
ATOM  14231  C   ASN A 921      -7.836 -21.750  -3.457  1.00  0.130          C  
ATOM  14232  O   ASN A 921      -8.742 -22.482  -3.023  1.00  0.100          O  
ATOM  14233  CB  ASN A 921      -6.144 -21.893  -1.603  1.00  0.220          C  
ATOM  14234  CG  ASN A 921      -5.030 -22.614  -2.328  1.00  0.220          C  
ATOM  14235  OD1 ASN A 921      -5.167 -23.116  -3.458  1.00  0.220          O  
ATOM  14236  ND2 ASN A 921      -3.887 -22.669  -1.666  1.00  0.220          N  
ATOM  14237  H   ASN A 921      -7.689 -20.090  -0.694  1.00  0.190          H  
ATOM  14238  HA  ASN A 921      -6.261 -20.373  -3.107  1.00  0.190          H  
ATOM  14239 1HB  ASN A 921      -5.711 -21.307  -0.789  1.00  0.270          H  
ATOM  14240 2HB  ASN A 921      -6.811 -22.628  -1.150  1.00  0.270          H  
ATOM  14241 1HD2 ASN A 921      -3.085 -23.115  -2.066  1.00  0.270          H  
ATOM  14242 2HD2 ASN A 921      -3.815 -22.251  -0.757  1.00  0.270          H  
ATOM  14243  N   THR A 922      -7.554 -21.650  -4.756  1.00  0.170          N  
ATOM  14244  CA  THR A 922      -8.445 -22.281  -5.712  1.00  0.190          C  
ATOM  14245  C   THR A 922      -8.350 -23.779  -5.682  1.00  0.170          C  
ATOM  14246  O   THR A 922      -9.241 -24.471  -6.161  1.00  0.230          O  
ATOM  14247  CB  THR A 922      -8.201 -21.780  -7.112  1.00  0.260          C  
ATOM  14248  OG1 THR A 922      -6.886 -22.112  -7.502  1.00  0.260          O  
ATOM  14249  CG2 THR A 922      -8.423 -20.291  -7.140  1.00  0.260          C  
ATOM  14250  H   THR A 922      -6.745 -21.102  -5.088  1.00  0.200          H  
ATOM  14251  HA  THR A 922      -9.454 -22.005  -5.442  1.00  0.230          H  
ATOM  14252  HB  THR A 922      -8.896 -22.260  -7.797  1.00  0.310          H  
ATOM  14253  HG1 THR A 922      -6.243 -21.699  -6.896  1.00  0.310          H  
ATOM  14254 1HG2 THR A 922      -8.277 -19.904  -8.098  1.00  0.310          H  
ATOM  14255 2HG2 THR A 922      -9.428 -20.100  -6.837  1.00  0.310          H  
ATOM  14256 3HG2 THR A 922      -7.740 -19.801  -6.453  1.00  0.310          H  
ATOM  14257  N   LYS A 923      -7.306 -24.322  -5.067  1.00  0.170          N  
ATOM  14258  CA  LYS A 923      -7.211 -25.766  -4.964  1.00  0.210          C  
ATOM  14259  C   LYS A 923      -8.410 -26.276  -4.159  1.00  0.180          C  
ATOM  14260  O   LYS A 923      -8.958 -27.351  -4.453  1.00  0.240          O  
ATOM  14261  CB  LYS A 923      -5.894 -26.171  -4.303  1.00  0.280          C  
ATOM  14262  CG  LYS A 923      -4.662 -25.910  -5.186  1.00  0.280          C  
ATOM  14263  CD  LYS A 923      -3.352 -26.229  -4.465  1.00  0.280          C  
ATOM  14264  CE  LYS A 923      -2.138 -25.900  -5.353  1.00  0.280          C  
ATOM  14265  NZ  LYS A 923      -0.838 -26.098  -4.639  1.00  0.280          N  
ATOM  14266  H   LYS A 923      -6.583 -23.722  -4.662  1.00  0.200          H  
ATOM  14267  HA  LYS A 923      -7.262 -26.198  -5.963  1.00  0.250          H  
ATOM  14268 1HB  LYS A 923      -5.772 -25.633  -3.366  1.00  0.330          H  
ATOM  14269 2HB  LYS A 923      -5.921 -27.234  -4.068  1.00  0.330          H  
ATOM  14270 1HG  LYS A 923      -4.733 -26.526  -6.082  1.00  0.330          H  
ATOM  14271 2HG  LYS A 923      -4.655 -24.863  -5.492  1.00  0.330          H  
ATOM  14272 1HD  LYS A 923      -3.290 -25.635  -3.550  1.00  0.330          H  
ATOM  14273 2HD  LYS A 923      -3.326 -27.285  -4.198  1.00  0.330          H  
ATOM  14274 1HE  LYS A 923      -2.158 -26.544  -6.229  1.00  0.330          H  
ATOM  14275 2HE  LYS A 923      -2.202 -24.858  -5.677  1.00  0.330          H  
ATOM  14276 1HZ  LYS A 923      -0.066 -25.876  -5.265  1.00  0.330          H  
ATOM  14277 2HZ  LYS A 923      -0.802 -25.487  -3.825  1.00  0.330          H  
ATOM  14278 3HZ  LYS A 923      -0.755 -27.056  -4.342  1.00  0.330          H  
ATOM  14279  N   ARG A 924      -8.839 -25.486  -3.154  1.00  0.190          N  
ATOM  14280  CA  ARG A 924      -9.939 -25.877  -2.300  1.00  0.190          C  
ATOM  14281  C   ARG A 924     -11.232 -25.546  -3.002  1.00  0.180          C  
ATOM  14282  O   ARG A 924     -12.162 -26.342  -3.001  1.00  0.210          O  
ATOM  14283  CB  ARG A 924      -9.921 -25.150  -0.970  1.00  0.270          C  
ATOM  14284  CG  ARG A 924     -11.006 -25.611   0.033  1.00  0.270          C  
ATOM  14285  CD  ARG A 924     -10.902 -24.863   1.294  1.00  0.270          C  
ATOM  14286  NE  ARG A 924     -11.821 -25.321   2.339  1.00  0.270          N  
ATOM  14287  CZ  ARG A 924     -12.023 -24.683   3.512  1.00  0.270          C  
ATOM  14288  NH1 ARG A 924     -11.387 -23.558   3.761  1.00  0.270          N  
ATOM  14289  NH2 ARG A 924     -12.869 -25.186   4.403  1.00  0.270          N  
ATOM  14290  H   ARG A 924      -8.407 -24.578  -2.976  1.00  0.230          H  
ATOM  14291  HA  ARG A 924      -9.886 -26.949  -2.119  1.00  0.230          H  
ATOM  14292 1HB  ARG A 924      -8.950 -25.282  -0.497  1.00  0.320          H  
ATOM  14293 2HB  ARG A 924     -10.058 -24.076  -1.138  1.00  0.320          H  
ATOM  14294 1HG  ARG A 924     -11.997 -25.420  -0.383  1.00  0.320          H  
ATOM  14295 2HG  ARG A 924     -10.902 -26.675   0.247  1.00  0.320          H  
ATOM  14296 1HD  ARG A 924      -9.883 -24.910   1.676  1.00  0.320          H  
ATOM  14297 2HD  ARG A 924     -11.168 -23.839   1.052  1.00  0.320          H  
ATOM  14298  HE  ARG A 924     -12.357 -26.183   2.171  1.00  0.320          H  
ATOM  14299 1HH1 ARG A 924     -10.755 -23.167   3.053  1.00  0.320          H  
ATOM  14300 2HH1 ARG A 924     -11.545 -23.058   4.625  1.00  0.320          H  
ATOM  14301 1HH2 ARG A 924     -13.362 -26.055   4.202  1.00  0.320          H  
ATOM  14302 2HH2 ARG A 924     -13.029 -24.707   5.272  1.00  0.320          H  
ATOM  14303  N   LEU A 925     -11.297 -24.383  -3.635  1.00  0.140          N  
ATOM  14304  CA  LEU A 925     -12.542 -24.002  -4.288  1.00  0.150          C  
ATOM  14305  C   LEU A 925     -12.894 -25.000  -5.401  1.00  0.120          C  
ATOM  14306  O   LEU A 925     -14.065 -25.325  -5.647  1.00  0.140          O  
ATOM  14307  CB  LEU A 925     -12.423 -22.606  -4.868  1.00  0.210          C  
ATOM  14308  CG  LEU A 925     -12.266 -21.440  -3.878  1.00  0.210          C  
ATOM  14309  CD1 LEU A 925     -11.965 -20.195  -4.661  1.00  0.210          C  
ATOM  14310  CD2 LEU A 925     -13.529 -21.266  -3.057  1.00  0.210          C  
ATOM  14311  H   LEU A 925     -10.494 -23.745  -3.599  1.00  0.170          H  
ATOM  14312  HA  LEU A 925     -13.331 -24.034  -3.553  1.00  0.180          H  
ATOM  14313 1HB  LEU A 925     -11.607 -22.590  -5.565  1.00  0.250          H  
ATOM  14314 2HB  LEU A 925     -13.326 -22.419  -5.397  1.00  0.250          H  
ATOM  14315  HG  LEU A 925     -11.420 -21.627  -3.204  1.00  0.250          H  
ATOM  14316 1HD1 LEU A 925     -11.834 -19.362  -3.968  1.00  0.250          H  
ATOM  14317 2HD1 LEU A 925     -11.056 -20.334  -5.217  1.00  0.250          H  
ATOM  14318 3HD1 LEU A 925     -12.778 -19.983  -5.347  1.00  0.250          H  
ATOM  14319 1HD2 LEU A 925     -13.400 -20.425  -2.378  1.00  0.250          H  
ATOM  14320 2HD2 LEU A 925     -14.356 -21.078  -3.708  1.00  0.250          H  
ATOM  14321 3HD2 LEU A 925     -13.729 -22.151  -2.470  1.00  0.250          H  
ATOM  14322  N   ILE A 926     -11.882 -25.520  -6.082  1.00  0.110          N  
ATOM  14323  CA  ILE A 926     -12.138 -26.534  -7.087  1.00  0.120          C  
ATOM  14324  C   ILE A 926     -12.599 -27.822  -6.381  1.00  0.140          C  
ATOM  14325  O   ILE A 926     -13.634 -28.395  -6.724  1.00  0.140          O  
ATOM  14326  CB  ILE A 926     -10.878 -26.760  -7.954  1.00  0.160          C  
ATOM  14327  CG1 ILE A 926     -10.626 -25.467  -8.774  1.00  0.160          C  
ATOM  14328  CG2 ILE A 926     -11.069 -27.981  -8.884  1.00  0.160          C  
ATOM  14329  CD1 ILE A 926      -9.271 -25.352  -9.422  1.00  0.160          C  
ATOM  14330  H   ILE A 926     -10.925 -25.205  -5.907  1.00  0.130          H  
ATOM  14331  HA  ILE A 926     -12.941 -26.194  -7.739  1.00  0.140          H  
ATOM  14332  HB  ILE A 926     -10.013 -26.917  -7.303  1.00  0.200          H  
ATOM  14333 1HG1 ILE A 926     -11.381 -25.412  -9.554  1.00  0.200          H  
ATOM  14334 2HG1 ILE A 926     -10.750 -24.627  -8.124  1.00  0.200          H  
ATOM  14335 1HG2 ILE A 926     -10.182 -28.128  -9.493  1.00  0.200          H  
ATOM  14336 2HG2 ILE A 926     -11.239 -28.879  -8.293  1.00  0.200          H  
ATOM  14337 3HG2 ILE A 926     -11.930 -27.810  -9.534  1.00  0.200          H  
ATOM  14338 1HD1 ILE A 926      -9.222 -24.413  -9.961  1.00  0.200          H  
ATOM  14339 2HD1 ILE A 926      -8.499 -25.368  -8.651  1.00  0.200          H  
ATOM  14340 3HD1 ILE A 926      -9.104 -26.167 -10.109  1.00  0.200          H  
ATOM  14341  N   SER A 927     -11.864 -28.257  -5.349  1.00  0.150          N  
ATOM  14342  CA  SER A 927     -12.170 -29.497  -4.635  1.00  0.180          C  
ATOM  14343  C   SER A 927     -13.563 -29.522  -4.000  1.00  0.190          C  
ATOM  14344  O   SER A 927     -14.241 -30.551  -4.005  1.00  0.220          O  
ATOM  14345  CB  SER A 927     -11.138 -29.718  -3.546  1.00  0.240          C  
ATOM  14346  OG  SER A 927      -9.856 -29.924  -4.088  1.00  0.240          O  
ATOM  14347  H   SER A 927     -11.023 -27.752  -5.066  1.00  0.180          H  
ATOM  14348  HA  SER A 927     -12.108 -30.317  -5.349  1.00  0.220          H  
ATOM  14349 1HB  SER A 927     -11.123 -28.862  -2.879  1.00  0.290          H  
ATOM  14350 2HB  SER A 927     -11.427 -30.584  -2.955  1.00  0.290          H  
ATOM  14351  HG  SER A 927      -9.515 -29.032  -4.329  1.00  0.290          H  
ATOM  14352  N   GLU A 928     -14.005 -28.385  -3.474  1.00  0.180          N  
ATOM  14353  CA  GLU A 928     -15.298 -28.273  -2.815  1.00  0.210          C  
ATOM  14354  C   GLU A 928     -16.456 -27.911  -3.750  1.00  0.180          C  
ATOM  14355  O   GLU A 928     -17.581 -27.696  -3.281  1.00  0.300          O  
ATOM  14356  CB  GLU A 928     -15.212 -27.319  -1.626  1.00  0.280          C  
ATOM  14357  CG  GLU A 928     -14.331 -27.866  -0.505  1.00  0.280          C  
ATOM  14358  CD  GLU A 928     -14.259 -27.005   0.714  1.00  0.280          C  
ATOM  14359  OE1 GLU A 928     -14.828 -25.942   0.727  1.00  0.280          O  
ATOM  14360  OE2 GLU A 928     -13.602 -27.410   1.649  1.00  0.280          O  
ATOM  14361  H   GLU A 928     -13.385 -27.577  -3.483  1.00  0.220          H  
ATOM  14362  HA  GLU A 928     -15.530 -29.252  -2.398  1.00  0.250          H  
ATOM  14363 1HB  GLU A 928     -14.785 -26.371  -1.955  1.00  0.340          H  
ATOM  14364 2HB  GLU A 928     -16.207 -27.127  -1.230  1.00  0.340          H  
ATOM  14365 1HG  GLU A 928     -14.704 -28.848  -0.219  1.00  0.340          H  
ATOM  14366 2HG  GLU A 928     -13.323 -27.998  -0.901  1.00  0.340          H  
ATOM  14367  N   GLY A 929     -16.198 -27.836  -5.061  1.00  0.180          N  
ATOM  14368  CA  GLY A 929     -17.251 -27.554  -6.022  1.00  0.160          C  
ATOM  14369  C   GLY A 929     -17.678 -26.101  -6.207  1.00  0.160          C  
ATOM  14370  O   GLY A 929     -18.806 -25.869  -6.648  1.00  0.190          O  
ATOM  14371  H   GLY A 929     -15.255 -28.020  -5.422  1.00  0.220          H  
ATOM  14372 1HA  GLY A 929     -16.924 -27.938  -6.989  1.00  0.190          H  
ATOM  14373 2HA  GLY A 929     -18.124 -28.143  -5.752  1.00  0.190          H  
ATOM  14374  N   TYR A 930     -16.829 -25.129  -5.871  1.00  0.160          N  
ATOM  14375  CA  TYR A 930     -17.204 -23.732  -6.034  1.00  0.170          C  
ATOM  14376  C   TYR A 930     -16.752 -23.216  -7.412  1.00  0.180          C  
ATOM  14377  O   TYR A 930     -17.353 -22.300  -7.991  1.00  0.210          O  
ATOM  14378  CB  TYR A 930     -16.628 -22.918  -4.895  1.00  0.230          C  
ATOM  14379  CG  TYR A 930     -17.180 -23.304  -3.540  1.00  0.230          C  
ATOM  14380  CD1 TYR A 930     -16.377 -23.833  -2.567  1.00  0.230          C  
ATOM  14381  CD2 TYR A 930     -18.503 -23.149  -3.293  1.00  0.230          C  
ATOM  14382  CE1 TYR A 930     -16.914 -24.183  -1.355  1.00  0.230          C  
ATOM  14383  CE2 TYR A 930     -19.055 -23.496  -2.096  1.00  0.230          C  
ATOM  14384  CZ  TYR A 930     -18.263 -24.015  -1.122  1.00  0.230          C  
ATOM  14385  OH  TYR A 930     -18.801 -24.379   0.090  1.00  0.230          O  
ATOM  14386  H   TYR A 930     -15.898 -25.348  -5.519  1.00  0.190          H  
ATOM  14387  HA  TYR A 930     -18.289 -23.655  -6.000  1.00  0.200          H  
ATOM  14388 1HB  TYR A 930     -15.550 -23.022  -4.877  1.00  0.280          H  
ATOM  14389 2HB  TYR A 930     -16.860 -21.922  -5.063  1.00  0.280          H  
ATOM  14390  HD1 TYR A 930     -15.327 -23.975  -2.741  1.00  0.280          H  
ATOM  14391  HD2 TYR A 930     -19.112 -22.757  -4.054  1.00  0.280          H  
ATOM  14392  HE1 TYR A 930     -16.274 -24.597  -0.581  1.00  0.280          H  
ATOM  14393  HE2 TYR A 930     -20.125 -23.362  -1.925  1.00  0.280          H  
ATOM  14394  HH  TYR A 930     -18.103 -24.728   0.657  1.00  0.280          H  
ATOM  14395  N   LEU A 931     -15.704 -23.840  -7.952  1.00  0.180          N  
ATOM  14396  CA  LEU A 931     -15.212 -23.485  -9.282  1.00  0.230          C  
ATOM  14397  C   LEU A 931     -15.421 -24.631 -10.273  1.00  0.270          C  
ATOM  14398  O   LEU A 931     -15.121 -25.793  -9.995  1.00  0.380          O  
ATOM  14399  CB  LEU A 931     -13.730 -23.082  -9.247  1.00  0.300          C  
ATOM  14400  CG  LEU A 931     -13.359 -21.823  -8.425  1.00  0.300          C  
ATOM  14401  CD1 LEU A 931     -11.836 -21.655  -8.409  1.00  0.300          C  
ATOM  14402  CD2 LEU A 931     -14.009 -20.599  -9.018  1.00  0.300          C  
ATOM  14403  H   LEU A 931     -15.229 -24.553  -7.398  1.00  0.220          H  
ATOM  14404  HA  LEU A 931     -15.798 -22.653  -9.654  1.00  0.280          H  
ATOM  14405 1HB  LEU A 931     -13.172 -23.911  -8.836  1.00  0.360          H  
ATOM  14406 2HB  LEU A 931     -13.405 -22.918 -10.255  1.00  0.360          H  
ATOM  14407  HG  LEU A 931     -13.711 -21.938  -7.430  1.00  0.360          H  
ATOM  14408 1HD1 LEU A 931     -11.574 -20.776  -7.827  1.00  0.360          H  
ATOM  14409 2HD1 LEU A 931     -11.380 -22.521  -7.964  1.00  0.360          H  
ATOM  14410 3HD1 LEU A 931     -11.468 -21.536  -9.424  1.00  0.360          H  
ATOM  14411 1HD2 LEU A 931     -13.752 -19.745  -8.432  1.00  0.360          H  
ATOM  14412 2HD2 LEU A 931     -13.674 -20.450 -10.046  1.00  0.360          H  
ATOM  14413 3HD2 LEU A 931     -15.066 -20.719  -8.998  1.00  0.360          H  
ATOM  14414  N   GLU A 932     -16.015 -24.291 -11.410  1.00  0.200          N  
ATOM  14415  CA  GLU A 932     -16.330 -25.239 -12.482  1.00  0.200          C  
ATOM  14416  C   GLU A 932     -15.308 -25.190 -13.603  1.00  0.140          C  
ATOM  14417  O   GLU A 932     -14.957 -24.109 -14.054  1.00  0.110          O  
ATOM  14418  CB  GLU A 932     -17.727 -24.935 -13.039  1.00  0.280          C  
ATOM  14419  CG  GLU A 932     -18.190 -25.854 -14.162  1.00  0.280          C  
ATOM  14420  CD  GLU A 932     -19.590 -25.554 -14.636  1.00  0.280          C  
ATOM  14421  OE1 GLU A 932     -19.840 -24.462 -15.119  1.00  0.280          O  
ATOM  14422  OE2 GLU A 932     -20.423 -26.416 -14.499  1.00  0.280          O  
ATOM  14423  H   GLU A 932     -16.264 -23.302 -11.509  1.00  0.240          H  
ATOM  14424  HA  GLU A 932     -16.331 -26.246 -12.065  1.00  0.240          H  
ATOM  14425 1HB  GLU A 932     -18.458 -24.998 -12.231  1.00  0.340          H  
ATOM  14426 2HB  GLU A 932     -17.748 -23.912 -13.412  1.00  0.340          H  
ATOM  14427 1HG  GLU A 932     -17.516 -25.744 -15.015  1.00  0.340          H  
ATOM  14428 2HG  GLU A 932     -18.135 -26.887 -13.823  1.00  0.340          H  
ATOM  14429  N   LYS A 933     -14.813 -26.341 -14.065  1.00  0.160          N  
ATOM  14430  CA  LYS A 933     -13.841 -26.309 -15.164  1.00  0.150          C  
ATOM  14431  C   LYS A 933     -14.552 -26.270 -16.518  1.00  0.120          C  
ATOM  14432  O   LYS A 933     -15.491 -27.037 -16.751  1.00  0.110          O  
ATOM  14433  CB  LYS A 933     -12.891 -27.508 -15.113  1.00  0.210          C  
ATOM  14434  CG  LYS A 933     -11.703 -27.369 -16.079  1.00  0.210          C  
ATOM  14435  CD  LYS A 933     -10.677 -28.498 -15.945  1.00  0.210          C  
ATOM  14436  CE  LYS A 933      -9.481 -28.230 -16.870  1.00  0.210          C  
ATOM  14437  NZ  LYS A 933      -8.447 -29.316 -16.827  1.00  0.210          N  
ATOM  14438  H   LYS A 933     -15.112 -27.220 -13.662  1.00  0.190          H  
ATOM  14439  HA  LYS A 933     -13.244 -25.405 -15.085  1.00  0.180          H  
ATOM  14440 1HB  LYS A 933     -12.532 -27.659 -14.112  1.00  0.260          H  
ATOM  14441 2HB  LYS A 933     -13.437 -28.406 -15.398  1.00  0.260          H  
ATOM  14442 1HG  LYS A 933     -12.074 -27.375 -17.106  1.00  0.260          H  
ATOM  14443 2HG  LYS A 933     -11.208 -26.410 -15.901  1.00  0.260          H  
ATOM  14444 1HD  LYS A 933     -10.325 -28.558 -14.912  1.00  0.260          H  
ATOM  14445 2HD  LYS A 933     -11.138 -29.446 -16.216  1.00  0.260          H  
ATOM  14446 1HE  LYS A 933      -9.844 -28.128 -17.894  1.00  0.260          H  
ATOM  14447 2HE  LYS A 933      -9.013 -27.290 -16.567  1.00  0.260          H  
ATOM  14448 1HZ  LYS A 933      -7.692 -29.069 -17.456  1.00  0.260          H  
ATOM  14449 2HZ  LYS A 933      -8.073 -29.423 -15.890  1.00  0.260          H  
ATOM  14450 3HZ  LYS A 933      -8.856 -30.190 -17.123  1.00  0.260          H  
ATOM  14451  N   MET A 934     -14.087 -25.404 -17.416  1.00  0.130          N  
ATOM  14452  CA  MET A 934     -14.655 -25.329 -18.753  1.00  0.130          C  
ATOM  14453  C   MET A 934     -14.098 -26.439 -19.614  1.00  0.140          C  
ATOM  14454  O   MET A 934     -12.908 -26.755 -19.551  1.00  0.150          O  
ATOM  14455  CB  MET A 934     -14.382 -23.962 -19.368  1.00  0.180          C  
ATOM  14456  CG  MET A 934     -15.022 -22.833 -18.589  1.00  0.180          C  
ATOM  14457  SD  MET A 934     -16.792 -23.001 -18.494  1.00  0.180          S  
ATOM  14458  CE  MET A 934     -17.312 -22.661 -20.153  1.00  0.180          C  
ATOM  14459  H   MET A 934     -13.317 -24.776 -17.166  1.00  0.160          H  
ATOM  14460  HA  MET A 934     -15.730 -25.481 -18.683  1.00  0.160          H  
ATOM  14461 1HB  MET A 934     -13.302 -23.777 -19.365  1.00  0.220          H  
ATOM  14462 2HB  MET A 934     -14.702 -23.940 -20.403  1.00  0.220          H  
ATOM  14463 1HG  MET A 934     -14.620 -22.825 -17.573  1.00  0.220          H  
ATOM  14464 2HG  MET A 934     -14.798 -21.881 -19.041  1.00  0.220          H  
ATOM  14465 1HE  MET A 934     -18.404 -22.719 -20.214  1.00  0.220          H  
ATOM  14466 2HE  MET A 934     -16.987 -21.661 -20.413  1.00  0.220          H  
ATOM  14467 3HE  MET A 934     -16.879 -23.380 -20.840  1.00  0.220          H  
ATOM  14468  N   GLN A 935     -14.943 -27.018 -20.453  1.00  0.130          N  
ATOM  14469  CA  GLN A 935     -14.496 -28.080 -21.334  1.00  0.130          C  
ATOM  14470  C   GLN A 935     -14.896 -27.790 -22.760  1.00  0.120          C  
ATOM  14471  O   GLN A 935     -15.937 -27.179 -23.007  1.00  0.120          O  
ATOM  14472  CB  GLN A 935     -15.074 -29.420 -20.876  1.00  0.180          C  
ATOM  14473  CG  GLN A 935     -14.635 -29.835 -19.469  1.00  0.180          C  
ATOM  14474  CD  GLN A 935     -15.180 -31.187 -19.064  1.00  0.180          C  
ATOM  14475  OE1 GLN A 935     -16.194 -31.643 -19.602  1.00  0.180          O  
ATOM  14476  NE2 GLN A 935     -14.514 -31.839 -18.119  1.00  0.180          N  
ATOM  14477  H   GLN A 935     -15.910 -26.724 -20.471  1.00  0.160          H  
ATOM  14478  HA  GLN A 935     -13.409 -28.136 -21.298  1.00  0.160          H  
ATOM  14479 1HB  GLN A 935     -16.162 -29.365 -20.886  1.00  0.220          H  
ATOM  14480 2HB  GLN A 935     -14.781 -30.203 -21.575  1.00  0.220          H  
ATOM  14481 1HG  GLN A 935     -13.547 -29.868 -19.432  1.00  0.220          H  
ATOM  14482 2HG  GLN A 935     -15.004 -29.098 -18.751  1.00  0.220          H  
ATOM  14483 1HE2 GLN A 935     -14.829 -32.740 -17.812  1.00  0.220          H  
ATOM  14484 2HE2 GLN A 935     -13.700 -31.428 -17.709  1.00  0.220          H  
ATOM  14485  N   ASP A 936     -14.076 -28.269 -23.684  1.00  0.110          N  
ATOM  14486  CA  ASP A 936     -14.272 -28.097 -25.115  1.00  0.110          C  
ATOM  14487  C   ASP A 936     -15.572 -28.726 -25.581  1.00  0.120          C  
ATOM  14488  O   ASP A 936     -16.044 -29.707 -25.001  1.00  0.130          O  
ATOM  14489  CB  ASP A 936     -13.130 -28.740 -25.898  1.00  0.150          C  
ATOM  14490  CG  ASP A 936     -11.758 -28.089 -25.677  1.00  0.150          C  
ATOM  14491  OD1 ASP A 936     -11.629 -27.066 -24.988  1.00  0.150          O  
ATOM  14492  OD2 ASP A 936     -10.823 -28.608 -26.242  1.00  0.150          O  
ATOM  14493  H   ASP A 936     -13.247 -28.755 -23.376  1.00  0.130          H  
ATOM  14494  HA  ASP A 936     -14.309 -27.033 -25.339  1.00  0.130          H  
ATOM  14495 1HB  ASP A 936     -13.069 -29.798 -25.641  1.00  0.180          H  
ATOM  14496 2HB  ASP A 936     -13.367 -28.682 -26.965  1.00  0.180          H  
ATOM  14497  N   PHE A 937     -16.132 -28.183 -26.658  1.00  0.130          N  
ATOM  14498  CA  PHE A 937     -17.368 -28.729 -27.213  1.00  0.120          C  
ATOM  14499  C   PHE A 937     -17.451 -28.585 -28.723  1.00  0.140          C  
ATOM  14500  O   PHE A 937     -16.670 -27.864 -29.339  1.00  0.200          O  
ATOM  14501  CB  PHE A 937     -18.577 -28.070 -26.547  1.00  0.170          C  
ATOM  14502  CG  PHE A 937     -18.749 -26.578 -26.796  1.00  0.170          C  
ATOM  14503  CD1 PHE A 937     -19.588 -26.100 -27.807  1.00  0.170          C  
ATOM  14504  CD2 PHE A 937     -18.086 -25.652 -26.003  1.00  0.170          C  
ATOM  14505  CE1 PHE A 937     -19.761 -24.741 -27.991  1.00  0.170          C  
ATOM  14506  CE2 PHE A 937     -18.263 -24.304 -26.204  1.00  0.170          C  
ATOM  14507  CZ  PHE A 937     -19.104 -23.851 -27.190  1.00  0.170          C  
ATOM  14508  H   PHE A 937     -15.675 -27.367 -27.076  1.00  0.160          H  
ATOM  14509  HA  PHE A 937     -17.398 -29.795 -26.982  1.00  0.140          H  
ATOM  14510 1HB  PHE A 937     -19.485 -28.568 -26.881  1.00  0.210          H  
ATOM  14511 2HB  PHE A 937     -18.506 -28.223 -25.467  1.00  0.210          H  
ATOM  14512  HD1 PHE A 937     -20.127 -26.808 -28.447  1.00  0.210          H  
ATOM  14513  HD2 PHE A 937     -17.421 -26.009 -25.205  1.00  0.210          H  
ATOM  14514  HE1 PHE A 937     -20.428 -24.375 -28.767  1.00  0.210          H  
ATOM  14515  HE2 PHE A 937     -17.742 -23.596 -25.580  1.00  0.210          H  
ATOM  14516  HZ  PHE A 937     -19.244 -22.783 -27.335  1.00  0.210          H  
ATOM  14517  N   ASP A 938     -18.379 -29.311 -29.334  1.00  0.170          N  
ATOM  14518  CA  ASP A 938     -18.573 -29.211 -30.775  1.00  0.300          C  
ATOM  14519  C   ASP A 938     -19.658 -28.198 -31.110  1.00  0.240          C  
ATOM  14520  O   ASP A 938     -20.732 -28.218 -30.505  1.00  0.360          O  
ATOM  14521  CB  ASP A 938     -18.965 -30.565 -31.367  1.00  0.370          C  
ATOM  14522  CG  ASP A 938     -17.857 -31.613 -31.279  1.00  0.370          C  
ATOM  14523  OD1 ASP A 938     -16.742 -31.250 -31.014  1.00  0.370          O  
ATOM  14524  OD2 ASP A 938     -18.148 -32.764 -31.469  1.00  0.370          O  
ATOM  14525  H   ASP A 938     -18.970 -29.927 -28.796  1.00  0.200          H  
ATOM  14526  HA  ASP A 938     -17.641 -28.886 -31.229  1.00  0.360          H  
ATOM  14527 1HB  ASP A 938     -19.847 -30.944 -30.855  1.00  0.440          H  
ATOM  14528 2HB  ASP A 938     -19.229 -30.429 -32.417  1.00  0.440          H  
ATOM  14529  N   PHE A 939     -19.410 -27.339 -32.087  1.00  0.150          N  
ATOM  14530  CA  PHE A 939     -20.417 -26.371 -32.498  1.00  0.160          C  
ATOM  14531  C   PHE A 939     -20.443 -26.275 -34.014  1.00  0.190          C  
ATOM  14532  O   PHE A 939     -19.454 -25.904 -34.649  1.00  0.190          O  
ATOM  14533  CB  PHE A 939     -20.128 -25.005 -31.900  1.00  0.220          C  
ATOM  14534  CG  PHE A 939     -21.196 -24.051 -32.165  1.00  0.220          C  
ATOM  14535  CD1 PHE A 939     -22.336 -24.031 -31.374  1.00  0.220          C  
ATOM  14536  CD2 PHE A 939     -21.107 -23.190 -33.230  1.00  0.220          C  
ATOM  14537  CE1 PHE A 939     -23.356 -23.169 -31.665  1.00  0.220          C  
ATOM  14538  CE2 PHE A 939     -22.124 -22.338 -33.514  1.00  0.220          C  
ATOM  14539  CZ  PHE A 939     -23.250 -22.332 -32.735  1.00  0.220          C  
ATOM  14540  H   PHE A 939     -18.487 -27.361 -32.530  1.00  0.180          H  
ATOM  14541  HA  PHE A 939     -21.396 -26.708 -32.157  1.00  0.190          H  
ATOM  14542 1HB  PHE A 939     -19.998 -25.102 -30.842  1.00  0.260          H  
ATOM  14543 2HB  PHE A 939     -19.208 -24.615 -32.323  1.00  0.260          H  
ATOM  14544  HD1 PHE A 939     -22.431 -24.718 -30.521  1.00  0.260          H  
ATOM  14545  HD2 PHE A 939     -20.220 -23.205 -33.867  1.00  0.260          H  
ATOM  14546  HE1 PHE A 939     -24.259 -23.160 -31.052  1.00  0.260          H  
ATOM  14547  HE2 PHE A 939     -22.051 -21.675 -34.377  1.00  0.260          H  
ATOM  14548  HZ  PHE A 939     -24.063 -21.663 -32.979  1.00  0.260          H  
ATOM  14549  N   ASP A 940     -21.568 -26.661 -34.607  1.00  0.280          N  
ATOM  14550  CA  ASP A 940     -21.734 -26.701 -36.058  1.00  0.370          C  
ATOM  14551  C   ASP A 940     -20.599 -27.472 -36.744  1.00  0.350          C  
ATOM  14552  O   ASP A 940     -20.130 -27.096 -37.818  1.00  0.390          O  
ATOM  14553  CB  ASP A 940     -21.860 -25.289 -36.640  1.00  0.480          C  
ATOM  14554  CG  ASP A 940     -23.132 -24.564 -36.171  1.00  0.480          C  
ATOM  14555  OD1 ASP A 940     -24.073 -25.235 -35.785  1.00  0.480          O  
ATOM  14556  OD2 ASP A 940     -23.169 -23.352 -36.245  1.00  0.480          O  
ATOM  14557  H   ASP A 940     -22.358 -26.921 -34.030  1.00  0.340          H  
ATOM  14558  HA  ASP A 940     -22.665 -27.225 -36.275  1.00  0.440          H  
ATOM  14559 1HB  ASP A 940     -20.990 -24.695 -36.354  1.00  0.580          H  
ATOM  14560 2HB  ASP A 940     -21.871 -25.345 -37.728  1.00  0.580          H  
ATOM  14561  N   GLY A 941     -20.162 -28.565 -36.117  1.00  0.320          N  
ATOM  14562  CA  GLY A 941     -19.101 -29.417 -36.646  1.00  0.300          C  
ATOM  14563  C   GLY A 941     -17.672 -28.973 -36.301  1.00  0.260          C  
ATOM  14564  O   GLY A 941     -16.719 -29.696 -36.595  1.00  0.310          O  
ATOM  14565  H   GLY A 941     -20.604 -28.835 -35.249  1.00  0.380          H  
ATOM  14566 1HA  GLY A 941     -19.254 -30.432 -36.279  1.00  0.360          H  
ATOM  14567 2HA  GLY A 941     -19.202 -29.465 -37.729  1.00  0.360          H  
ATOM  14568  N   HIS A 942     -17.510 -27.822 -35.655  1.00  0.210          N  
ATOM  14569  CA  HIS A 942     -16.183 -27.317 -35.322  1.00  0.190          C  
ATOM  14570  C   HIS A 942     -15.841 -27.541 -33.864  1.00  0.150          C  
ATOM  14571  O   HIS A 942     -16.713 -27.531 -32.995  1.00  0.230          O  
ATOM  14572  CB  HIS A 942     -16.108 -25.823 -35.630  1.00  0.270          C  
ATOM  14573  CG  HIS A 942     -16.249 -25.523 -37.076  1.00  0.270          C  
ATOM  14574  ND1 HIS A 942     -15.184 -25.564 -37.955  1.00  0.270          N  
ATOM  14575  CD2 HIS A 942     -17.336 -25.199 -37.812  1.00  0.270          C  
ATOM  14576  CE1 HIS A 942     -15.613 -25.268 -39.170  1.00  0.270          C  
ATOM  14577  NE2 HIS A 942     -16.913 -25.043 -39.110  1.00  0.270          N  
ATOM  14578  H   HIS A 942     -18.319 -27.241 -35.432  1.00  0.250          H  
ATOM  14579  HA  HIS A 942     -15.434 -27.828 -35.925  1.00  0.230          H  
ATOM  14580 1HB  HIS A 942     -16.907 -25.306 -35.093  1.00  0.330          H  
ATOM  14581 2HB  HIS A 942     -15.159 -25.422 -35.277  1.00  0.330          H  
ATOM  14582  HD2 HIS A 942     -18.358 -25.088 -37.440  1.00  0.330          H  
ATOM  14583  HE1 HIS A 942     -14.999 -25.221 -40.069  1.00  0.330          H  
ATOM  14584  HE2 HIS A 942     -17.508 -24.800 -39.889  1.00  0.330          H  
ATOM  14585  N   ARG A 943     -14.560 -27.705 -33.556  1.00  0.160          N  
ATOM  14586  CA  ARG A 943     -14.195 -27.833 -32.149  1.00  0.130          C  
ATOM  14587  C   ARG A 943     -14.000 -26.454 -31.536  1.00  0.120          C  
ATOM  14588  O   ARG A 943     -13.199 -25.654 -32.024  1.00  0.130          O  
ATOM  14589  CB  ARG A 943     -12.930 -28.667 -31.980  1.00  0.190          C  
ATOM  14590  CG  ARG A 943     -12.477 -28.888 -30.525  1.00  0.190          C  
ATOM  14591  CD  ARG A 943     -11.289 -29.800 -30.455  1.00  0.190          C  
ATOM  14592  NE  ARG A 943     -10.763 -29.975 -29.080  1.00  0.190          N  
ATOM  14593  CZ  ARG A 943      -9.767 -30.805 -28.727  1.00  0.190          C  
ATOM  14594  NH1 ARG A 943      -9.163 -31.583 -29.611  1.00  0.190          N  
ATOM  14595  NH2 ARG A 943      -9.414 -30.812 -27.461  1.00  0.190          N  
ATOM  14596  H   ARG A 943     -13.855 -27.726 -34.283  1.00  0.190          H  
ATOM  14597  HA  ARG A 943     -15.007 -28.336 -31.615  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943     -13.085 -29.647 -32.426  1.00  0.230          H  
ATOM  14599 2HB  ARG A 943     -12.107 -28.189 -32.511  1.00  0.230          H  
ATOM  14600 1HG  ARG A 943     -12.218 -27.935 -30.084  1.00  0.230          H  
ATOM  14601 2HG  ARG A 943     -13.293 -29.337 -29.955  1.00  0.230          H  
ATOM  14602 1HD  ARG A 943     -11.575 -30.779 -30.838  1.00  0.230          H  
ATOM  14603 2HD  ARG A 943     -10.493 -29.385 -31.072  1.00  0.230          H  
ATOM  14604  HE  ARG A 943     -11.154 -29.419 -28.299  1.00  0.230          H  
ATOM  14605 1HH1 ARG A 943      -9.444 -31.567 -30.579  1.00  0.230          H  
ATOM  14606 2HH1 ARG A 943      -8.417 -32.197 -29.317  1.00  0.230          H  
ATOM  14607 1HH2 ARG A 943      -9.907 -30.165 -26.818  1.00  0.230          H  
ATOM  14608 2HH2 ARG A 943      -8.676 -31.408 -27.118  1.00  0.230          H  
ATOM  14609  N   VAL A 944     -14.721 -26.197 -30.454  1.00  0.110          N  
ATOM  14610  CA  VAL A 944     -14.653 -24.934 -29.749  1.00  0.100          C  
ATOM  14611  C   VAL A 944     -13.815 -25.142 -28.501  1.00  0.090          C  
ATOM  14612  O   VAL A 944     -14.192 -25.880 -27.584  1.00  0.100          O  
ATOM  14613  CB  VAL A 944     -16.063 -24.454 -29.369  1.00  0.140          C  
ATOM  14614  CG1 VAL A 944     -15.965 -23.154 -28.653  1.00  0.140          C  
ATOM  14615  CG2 VAL A 944     -16.919 -24.342 -30.597  1.00  0.140          C  
ATOM  14616  H   VAL A 944     -15.376 -26.908 -30.128  1.00  0.130          H  
ATOM  14617  HA  VAL A 944     -14.176 -24.190 -30.387  1.00  0.120          H  
ATOM  14618  HB  VAL A 944     -16.520 -25.173 -28.690  1.00  0.170          H  
ATOM  14619 1HG1 VAL A 944     -16.932 -22.814 -28.381  1.00  0.170          H  
ATOM  14620 2HG1 VAL A 944     -15.376 -23.288 -27.764  1.00  0.170          H  
ATOM  14621 3HG1 VAL A 944     -15.502 -22.418 -29.308  1.00  0.170          H  
ATOM  14622 1HG2 VAL A 944     -17.901 -24.012 -30.299  1.00  0.170          H  
ATOM  14623 2HG2 VAL A 944     -16.484 -23.627 -31.288  1.00  0.170          H  
ATOM  14624 3HG2 VAL A 944     -16.994 -25.319 -31.083  1.00  0.170          H  
ATOM  14625  N   LEU A 945     -12.686 -24.452 -28.429  1.00  0.090          N  
ATOM  14626  CA  LEU A 945     -11.726 -24.686 -27.350  1.00  0.080          C  
ATOM  14627  C   LEU A 945     -12.006 -23.916 -26.060  1.00  0.080          C  
ATOM  14628  O   LEU A 945     -11.192 -23.115 -25.595  1.00  0.080          O  
ATOM  14629  CB  LEU A 945     -10.322 -24.377 -27.876  1.00  0.120          C  
ATOM  14630  CG  LEU A 945      -9.883 -25.198 -29.160  1.00  0.120          C  
ATOM  14631  CD1 LEU A 945      -8.520 -24.759 -29.615  1.00  0.120          C  
ATOM  14632  CD2 LEU A 945      -9.849 -26.680 -28.857  1.00  0.120          C  
ATOM  14633  H   LEU A 945     -12.469 -23.821 -29.188  1.00  0.110          H  
ATOM  14634  HA  LEU A 945     -11.774 -25.734 -27.090  1.00  0.100          H  
ATOM  14635 1HB  LEU A 945     -10.269 -23.326 -28.102  1.00  0.140          H  
ATOM  14636 2HB  LEU A 945      -9.610 -24.599 -27.080  1.00  0.140          H  
ATOM  14637  HG  LEU A 945     -10.592 -25.008 -29.967  1.00  0.140          H  
ATOM  14638 1HD1 LEU A 945      -8.240 -25.321 -30.507  1.00  0.140          H  
ATOM  14639 2HD1 LEU A 945      -8.529 -23.703 -29.849  1.00  0.140          H  
ATOM  14640 3HD1 LEU A 945      -7.808 -24.959 -28.827  1.00  0.140          H  
ATOM  14641 1HD2 LEU A 945      -9.549 -27.222 -29.750  1.00  0.140          H  
ATOM  14642 2HD2 LEU A 945      -9.135 -26.880 -28.055  1.00  0.140          H  
ATOM  14643 3HD2 LEU A 945     -10.819 -27.028 -28.548  1.00  0.140          H  
ATOM  14644  N   ALA A 946     -13.159 -24.223 -25.464  1.00  0.080          N  
ATOM  14645  CA  ALA A 946     -13.672 -23.617 -24.233  1.00  0.080          C  
ATOM  14646  C   ALA A 946     -12.737 -23.828 -23.061  1.00  0.080          C  
ATOM  14647  O   ALA A 946     -12.713 -23.020 -22.139  1.00  0.090          O  
ATOM  14648  CB  ALA A 946     -15.029 -24.170 -23.887  1.00  0.110          C  
ATOM  14649  H   ALA A 946     -13.714 -24.921 -25.961  1.00  0.100          H  
ATOM  14650  HA  ALA A 946     -13.750 -22.545 -24.399  1.00  0.100          H  
ATOM  14651 1HB  ALA A 946     -15.409 -23.691 -22.989  1.00  0.130          H  
ATOM  14652 2HB  ALA A 946     -15.704 -24.004 -24.700  1.00  0.130          H  
ATOM  14653 3HB  ALA A 946     -14.926 -25.204 -23.723  1.00  0.130          H  
ATOM  14654  N   SER A 947     -11.933 -24.889 -23.084  1.00  0.080          N  
ATOM  14655  CA  SER A 947     -11.013 -25.184 -21.995  1.00  0.090          C  
ATOM  14656  C   SER A 947      -9.994 -24.066 -21.760  1.00  0.090          C  
ATOM  14657  O   SER A 947      -9.435 -23.945 -20.672  1.00  0.100          O  
ATOM  14658  CB  SER A 947     -10.285 -26.474 -22.291  1.00  0.120          C  
ATOM  14659  OG  SER A 947      -9.486 -26.341 -23.440  1.00  0.120          O  
ATOM  14660  H   SER A 947     -11.954 -25.561 -23.865  1.00  0.100          H  
ATOM  14661  HA  SER A 947     -11.596 -25.311 -21.084  1.00  0.110          H  
ATOM  14662 1HB  SER A 947      -9.660 -26.734 -21.438  1.00  0.150          H  
ATOM  14663 2HB  SER A 947     -11.005 -27.279 -22.432  1.00  0.150          H  
ATOM  14664  HG  SER A 947     -10.082 -26.586 -24.187  1.00  0.150          H  
ATOM  14665  N   ARG A 948      -9.812 -23.181 -22.742  1.00  0.080          N  
ATOM  14666  CA  ARG A 948      -8.881 -22.065 -22.644  1.00  0.080          C  
ATOM  14667  C   ARG A 948      -9.399 -20.994 -21.680  1.00  0.080          C  
ATOM  14668  O   ARG A 948      -8.676 -20.059 -21.340  1.00  0.080          O  
ATOM  14669  CB  ARG A 948      -8.683 -21.454 -24.018  1.00  0.110          C  
ATOM  14670  CG  ARG A 948      -7.916 -22.320 -24.997  1.00  0.110          C  
ATOM  14671  CD  ARG A 948      -7.948 -21.743 -26.339  1.00  0.110          C  
ATOM  14672  NE  ARG A 948      -7.239 -22.574 -27.317  1.00  0.110          N  
ATOM  14673  CZ  ARG A 948      -5.948 -22.451 -27.678  1.00  0.110          C  
ATOM  14674  NH1 ARG A 948      -5.222 -21.503 -27.184  1.00  0.110          N  
ATOM  14675  NH2 ARG A 948      -5.417 -23.290 -28.549  1.00  0.110          N  
ATOM  14676  H   ARG A 948     -10.336 -23.299 -23.615  1.00  0.100          H  
ATOM  14677  HA  ARG A 948      -7.926 -22.442 -22.277  1.00  0.100          H  
ATOM  14678 1HB  ARG A 948      -9.659 -21.242 -24.457  1.00  0.130          H  
ATOM  14679 2HB  ARG A 948      -8.152 -20.507 -23.924  1.00  0.130          H  
ATOM  14680 1HG  ARG A 948      -6.885 -22.412 -24.682  1.00  0.130          H  
ATOM  14681 2HG  ARG A 948      -8.374 -23.311 -25.042  1.00  0.130          H  
ATOM  14682 1HD  ARG A 948      -8.994 -21.679 -26.643  1.00  0.130          H  
ATOM  14683 2HD  ARG A 948      -7.526 -20.750 -26.332  1.00  0.130          H  
ATOM  14684  HE  ARG A 948      -7.764 -23.327 -27.737  1.00  0.130          H  
ATOM  14685 1HH1 ARG A 948      -5.628 -20.848 -26.532  1.00  0.130          H  
ATOM  14686 2HH1 ARG A 948      -4.255 -21.408 -27.458  1.00  0.130          H  
ATOM  14687 1HH2 ARG A 948      -5.974 -24.033 -28.948  1.00  0.130          H  
ATOM  14688 2HH2 ARG A 948      -4.453 -23.189 -28.827  1.00  0.130          H  
ATOM  14689  N   LEU A 949     -10.662 -21.134 -21.247  1.00  0.090          N  
ATOM  14690  CA  LEU A 949     -11.336 -20.211 -20.342  1.00  0.090          C  
ATOM  14691  C   LEU A 949     -11.107 -20.630 -18.873  1.00  0.090          C  
ATOM  14692  O   LEU A 949     -11.658 -20.032 -17.943  1.00  0.100          O  
ATOM  14693  CB  LEU A 949     -12.856 -20.225 -20.624  1.00  0.130          C  
ATOM  14694  CG  LEU A 949     -13.381 -19.819 -22.067  1.00  0.130          C  
ATOM  14695  CD1 LEU A 949     -14.893 -20.048 -22.097  1.00  0.130          C  
ATOM  14696  CD2 LEU A 949     -13.072 -18.377 -22.408  1.00  0.130          C  
ATOM  14697  H   LEU A 949     -11.210 -21.933 -21.579  1.00  0.110          H  
ATOM  14698  HA  LEU A 949     -10.928 -19.213 -20.490  1.00  0.110          H  
ATOM  14699 1HB  LEU A 949     -13.190 -21.234 -20.454  1.00  0.150          H  
ATOM  14700 2HB  LEU A 949     -13.345 -19.577 -19.900  1.00  0.150          H  
ATOM  14701  HG  LEU A 949     -12.916 -20.466 -22.811  1.00  0.150          H  
ATOM  14702 1HD1 LEU A 949     -15.277 -19.803 -23.074  1.00  0.150          H  
ATOM  14703 2HD1 LEU A 949     -15.096 -21.096 -21.879  1.00  0.150          H  
ATOM  14704 3HD1 LEU A 949     -15.378 -19.415 -21.351  1.00  0.150          H  
ATOM  14705 1HD2 LEU A 949     -13.454 -18.152 -23.404  1.00  0.150          H  
ATOM  14706 2HD2 LEU A 949     -13.551 -17.726 -21.686  1.00  0.150          H  
ATOM  14707 3HD2 LEU A 949     -11.994 -18.219 -22.395  1.00  0.150          H  
ATOM  14708  N   GLY A 950     -10.336 -21.701 -18.656  1.00  0.090          N  
ATOM  14709  CA  GLY A 950     -10.021 -22.193 -17.309  1.00  0.090          C  
ATOM  14710  C   GLY A 950     -11.225 -22.639 -16.483  1.00  0.100          C  
ATOM  14711  O   GLY A 950     -12.008 -23.494 -16.910  1.00  0.160          O  
ATOM  14712  H   GLY A 950      -9.928 -22.212 -19.446  1.00  0.110          H  
ATOM  14713 1HA  GLY A 950      -9.338 -23.037 -17.403  1.00  0.110          H  
ATOM  14714 2HA  GLY A 950      -9.476 -21.424 -16.763  1.00  0.110          H  
ATOM  14715  N   TYR A 951     -11.345 -22.073 -15.279  1.00  0.090          N  
ATOM  14716  CA  TYR A 951     -12.409 -22.388 -14.335  1.00  0.100          C  
ATOM  14717  C   TYR A 951     -13.267 -21.166 -14.055  1.00  0.100          C  
ATOM  14718  O   TYR A 951     -12.775 -20.040 -14.076  1.00  0.100          O  
ATOM  14719  CB  TYR A 951     -11.827 -22.836 -12.998  1.00  0.140          C  
ATOM  14720  CG  TYR A 951     -11.002 -24.067 -13.012  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951      -9.697 -23.981 -13.439  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951     -11.505 -25.267 -12.550  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951      -8.904 -25.076 -13.424  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951     -10.682 -26.381 -12.535  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951      -9.374 -26.272 -12.978  1.00  0.140          C  
ATOM  14726  OH  TYR A 951      -8.515 -27.357 -12.972  1.00  0.140          O  
ATOM  14727  H   TYR A 951     -10.647 -21.386 -15.000  1.00  0.110          H  
ATOM  14728  HA  TYR A 951     -13.026 -23.152 -14.773  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951     -11.228 -22.039 -12.597  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951     -12.644 -22.999 -12.319  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951      -9.289 -23.031 -13.791  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951     -12.534 -25.338 -12.195  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951      -7.893 -25.006 -13.759  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951     -11.059 -27.335 -12.169  1.00  0.160          H  
ATOM  14735  HH  TYR A 951      -7.607 -27.073 -13.268  1.00  0.160          H  
ATOM  14736  N   ARG A 952     -14.529 -21.370 -13.705  1.00  0.110          N  
ATOM  14737  CA  ARG A 952     -15.384 -20.223 -13.406  1.00  0.120          C  
ATOM  14738  C   ARG A 952     -16.196 -20.336 -12.130  1.00  0.110          C  
ATOM  14739  O   ARG A 952     -16.532 -21.435 -11.674  1.00  0.110          O  
ATOM  14740  CB  ARG A 952     -16.322 -20.002 -14.559  1.00  0.160          C  
ATOM  14741  CG  ARG A 952     -17.342 -21.083 -14.807  1.00  0.160          C  
ATOM  14742  CD  ARG A 952     -18.156 -20.756 -15.978  1.00  0.160          C  
ATOM  14743  NE  ARG A 952     -19.127 -21.787 -16.268  1.00  0.160          N  
ATOM  14744  CZ  ARG A 952     -19.959 -21.788 -17.322  1.00  0.160          C  
ATOM  14745  NH1 ARG A 952     -19.949 -20.798 -18.197  1.00  0.160          N  
ATOM  14746  NH2 ARG A 952     -20.780 -22.809 -17.461  1.00  0.160          N  
ATOM  14747  H   ARG A 952     -14.885 -22.327 -13.698  1.00  0.130          H  
ATOM  14748  HA  ARG A 952     -14.759 -19.339 -13.315  1.00  0.140          H  
ATOM  14749 1HB  ARG A 952     -16.795 -19.045 -14.477  1.00  0.200          H  
ATOM  14750 2HB  ARG A 952     -15.730 -19.996 -15.440  1.00  0.200          H  
ATOM  14751 1HG  ARG A 952     -16.842 -22.037 -14.988  1.00  0.200          H  
ATOM  14752 2HG  ARG A 952     -18.011 -21.174 -13.948  1.00  0.200          H  
ATOM  14753 1HD  ARG A 952     -18.693 -19.832 -15.795  1.00  0.200          H  
ATOM  14754 2HD  ARG A 952     -17.510 -20.630 -16.840  1.00  0.200          H  
ATOM  14755  HE  ARG A 952     -19.184 -22.606 -15.640  1.00  0.200          H  
ATOM  14756 1HH1 ARG A 952     -19.313 -20.026 -18.084  1.00  0.200          H  
ATOM  14757 2HH1 ARG A 952     -20.602 -20.814 -18.999  1.00  0.200          H  
ATOM  14758 1HH2 ARG A 952     -20.742 -23.561 -16.754  1.00  0.200          H  
ATOM  14759 2HH2 ARG A 952     -21.433 -22.851 -18.256  1.00  0.200          H  
ATOM  14760  N   ILE A 953     -16.543 -19.185 -11.551  1.00  0.110          N  
ATOM  14761  CA  ILE A 953     -17.388 -19.225 -10.361  1.00  0.110          C  
ATOM  14762  C   ILE A 953     -18.793 -19.691 -10.677  1.00  0.100          C  
ATOM  14763  O   ILE A 953     -19.397 -19.279 -11.670  1.00  0.150          O  
ATOM  14764  CB  ILE A 953     -17.475 -17.871  -9.631  1.00  0.150          C  
ATOM  14765  CG1 ILE A 953     -18.133 -16.759 -10.522  1.00  0.150          C  
ATOM  14766  CG2 ILE A 953     -16.064 -17.487  -9.204  1.00  0.150          C  
ATOM  14767  CD1 ILE A 953     -18.534 -15.517  -9.769  1.00  0.150          C  
ATOM  14768  H   ILE A 953     -16.209 -18.294 -11.944  1.00  0.130          H  
ATOM  14769  HA  ILE A 953     -16.976 -19.945  -9.663  1.00  0.130          H  
ATOM  14770  HB  ILE A 953     -18.108 -17.983  -8.765  1.00  0.180          H  
ATOM  14771 1HG1 ILE A 953     -17.443 -16.480 -11.312  1.00  0.180          H  
ATOM  14772 2HG1 ILE A 953     -19.030 -17.122 -10.968  1.00  0.180          H  
ATOM  14773 1HG2 ILE A 953     -16.070 -16.561  -8.666  1.00  0.180          H  
ATOM  14774 2HG2 ILE A 953     -15.665 -18.262  -8.563  1.00  0.180          H  
ATOM  14775 3HG2 ILE A 953     -15.436 -17.387 -10.079  1.00  0.180          H  
ATOM  14776 1HD1 ILE A 953     -18.993 -14.834 -10.455  1.00  0.180          H  
ATOM  14777 2HD1 ILE A 953     -19.256 -15.786  -8.995  1.00  0.180          H  
ATOM  14778 3HD1 ILE A 953     -17.689 -15.057  -9.322  1.00  0.180          H  
ATOM  14779  N   ASN A 954     -19.306 -20.580  -9.841  1.00  0.100          N  
ATOM  14780  CA  ASN A 954     -20.661 -21.082  -9.980  1.00  0.130          C  
ATOM  14781  C   ASN A 954     -21.609 -20.526  -8.912  1.00  0.130          C  
ATOM  14782  O   ASN A 954     -21.232 -19.685  -8.083  1.00  0.140          O  
ATOM  14783  CB  ASN A 954     -20.651 -22.596  -9.986  1.00  0.170          C  
ATOM  14784  CG  ASN A 954     -20.154 -23.161  -8.710  1.00  0.170          C  
ATOM  14785  OD1 ASN A 954     -20.086 -22.463  -7.673  1.00  0.170          O  
ATOM  14786  ND2 ASN A 954     -19.802 -24.416  -8.746  1.00  0.170          N  
ATOM  14787  H   ASN A 954     -18.719 -20.950  -9.083  1.00  0.120          H  
ATOM  14788  HA  ASN A 954     -21.048 -20.750 -10.945  1.00  0.160          H  
ATOM  14789 1HB  ASN A 954     -21.645 -22.985 -10.188  1.00  0.200          H  
ATOM  14790 2HB  ASN A 954     -19.997 -22.942 -10.791  1.00  0.200          H  
ATOM  14791 1HD2 ASN A 954     -19.442 -24.869  -7.912  1.00  0.200          H  
ATOM  14792 2HD2 ASN A 954     -19.874 -24.938  -9.594  1.00  0.200          H  
ATOM  14793  N   ASP A 955     -22.840 -21.041  -8.936  1.00  0.190          N  
ATOM  14794  CA  ASP A 955     -23.904 -20.674  -8.012  1.00  0.210          C  
ATOM  14795  C   ASP A 955     -23.506 -20.944  -6.559  1.00  0.170          C  
ATOM  14796  O   ASP A 955     -23.847 -20.176  -5.652  1.00  0.170          O  
ATOM  14797  CB  ASP A 955     -25.118 -21.553  -8.322  1.00  0.290          C  
ATOM  14798  CG  ASP A 955     -25.757 -21.273  -9.674  1.00  0.290          C  
ATOM  14799  OD1 ASP A 955     -25.525 -20.247 -10.237  1.00  0.290          O  
ATOM  14800  OD2 ASP A 955     -26.414 -22.153 -10.180  1.00  0.290          O  
ATOM  14801  H   ASP A 955     -23.067 -21.699  -9.667  1.00  0.230          H  
ATOM  14802  HA  ASP A 955     -24.138 -19.615  -8.135  1.00  0.250          H  
ATOM  14803 1HB  ASP A 955     -24.825 -22.601  -8.289  1.00  0.340          H  
ATOM  14804 2HB  ASP A 955     -25.872 -21.406  -7.546  1.00  0.340          H  
ATOM  14805  N   ARG A 956     -22.793 -22.056  -6.333  1.00  0.160          N  
ATOM  14806  CA  ARG A 956     -22.357 -22.438  -4.993  1.00  0.160          C  
ATOM  14807  C   ARG A 956     -21.396 -21.420  -4.392  1.00  0.150          C  
ATOM  14808  O   ARG A 956     -21.518 -21.074  -3.213  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -21.723 -23.818  -5.032  1.00  0.220          C  
ATOM  14810  CG  ARG A 956     -22.705 -24.943  -5.225  1.00  0.220          C  
ATOM  14811  CD  ARG A 956     -22.036 -26.232  -5.543  1.00  0.220          C  
ATOM  14812  NE  ARG A 956     -21.070 -26.653  -4.534  1.00  0.220          N  
ATOM  14813  CZ  ARG A 956     -21.349 -27.282  -3.368  1.00  0.220          C  
ATOM  14814  NH1 ARG A 956     -22.602 -27.534  -3.021  1.00  0.220          N  
ATOM  14815  NH2 ARG A 956     -20.361 -27.655  -2.567  1.00  0.220          N  
ATOM  14816  H   ARG A 956     -22.562 -22.653  -7.118  1.00  0.190          H  
ATOM  14817  HA  ARG A 956     -23.238 -22.492  -4.354  1.00  0.190          H  
ATOM  14818 1HB  ARG A 956     -20.979 -23.881  -5.811  1.00  0.270          H  
ATOM  14819 2HB  ARG A 956     -21.221 -24.006  -4.093  1.00  0.270          H  
ATOM  14820 1HG  ARG A 956     -23.287 -25.062  -4.316  1.00  0.270          H  
ATOM  14821 2HG  ARG A 956     -23.372 -24.696  -6.049  1.00  0.270          H  
ATOM  14822 1HD  ARG A 956     -22.781 -27.016  -5.660  1.00  0.270          H  
ATOM  14823 2HD  ARG A 956     -21.496 -26.117  -6.487  1.00  0.270          H  
ATOM  14824  HE  ARG A 956     -20.090 -26.483  -4.772  1.00  0.270          H  
ATOM  14825 1HH1 ARG A 956     -23.363 -27.259  -3.622  1.00  0.270          H  
ATOM  14826 2HH1 ARG A 956     -22.799 -28.006  -2.150  1.00  0.270          H  
ATOM  14827 1HH2 ARG A 956     -19.370 -27.497  -2.838  1.00  0.270          H  
ATOM  14828 2HH2 ARG A 956     -20.562 -28.125  -1.700  1.00  0.270          H  
ATOM  14829  N   PHE A 957     -20.447 -20.935  -5.209  1.00  0.160          N  
ATOM  14830  CA  PHE A 957     -19.454 -19.946  -4.790  1.00  0.150          C  
ATOM  14831  C   PHE A 957     -20.207 -18.720  -4.334  1.00  0.140          C  
ATOM  14832  O   PHE A 957     -19.951 -18.176  -3.257  1.00  0.160          O  
ATOM  14833  CB  PHE A 957     -18.496 -19.614  -5.953  1.00  0.210          C  
ATOM  14834  CG  PHE A 957     -17.309 -18.654  -5.661  1.00  0.210          C  
ATOM  14835  CD1 PHE A 957     -16.187 -19.090  -4.971  1.00  0.210          C  
ATOM  14836  CD2 PHE A 957     -17.285 -17.359  -6.110  1.00  0.210          C  
ATOM  14837  CE1 PHE A 957     -15.117 -18.279  -4.733  1.00  0.210          C  
ATOM  14838  CE2 PHE A 957     -16.169 -16.552  -5.873  1.00  0.210          C  
ATOM  14839  CZ  PHE A 957     -15.103 -17.018  -5.185  1.00  0.210          C  
ATOM  14840  H   PHE A 957     -20.388 -21.307  -6.160  1.00  0.190          H  
ATOM  14841  HA  PHE A 957     -18.882 -20.336  -3.951  1.00  0.180          H  
ATOM  14842 1HB  PHE A 957     -18.099 -20.531  -6.357  1.00  0.260          H  
ATOM  14843 2HB  PHE A 957     -19.082 -19.167  -6.755  1.00  0.260          H  
ATOM  14844  HD1 PHE A 957     -16.152 -20.075  -4.598  1.00  0.260          H  
ATOM  14845  HD2 PHE A 957     -18.140 -16.967  -6.665  1.00  0.260          H  
ATOM  14846  HE1 PHE A 957     -14.272 -18.657  -4.175  1.00  0.260          H  
ATOM  14847  HE2 PHE A 957     -16.147 -15.535  -6.242  1.00  0.260          H  
ATOM  14848  HZ  PHE A 957     -14.242 -16.376  -4.999  1.00  0.260          H  
ATOM  14849  N   VAL A 958     -21.170 -18.303  -5.152  1.00  0.130          N  
ATOM  14850  CA  VAL A 958     -21.938 -17.121  -4.835  1.00  0.120          C  
ATOM  14851  C   VAL A 958     -22.714 -17.298  -3.525  1.00  0.120          C  
ATOM  14852  O   VAL A 958     -22.619 -16.473  -2.616  1.00  0.110          O  
ATOM  14853  CB  VAL A 958     -22.907 -16.814  -6.000  1.00  0.170          C  
ATOM  14854  CG1 VAL A 958     -23.867 -15.705  -5.624  1.00  0.170          C  
ATOM  14855  CG2 VAL A 958     -22.099 -16.436  -7.243  1.00  0.170          C  
ATOM  14856  H   VAL A 958     -21.326 -18.811  -6.030  1.00  0.160          H  
ATOM  14857  HA  VAL A 958     -21.249 -16.294  -4.731  1.00  0.140          H  
ATOM  14858  HB  VAL A 958     -23.500 -17.700  -6.214  1.00  0.210          H  
ATOM  14859 1HG1 VAL A 958     -24.549 -15.515  -6.454  1.00  0.210          H  
ATOM  14860 2HG1 VAL A 958     -24.451 -15.991  -4.756  1.00  0.210          H  
ATOM  14861 3HG1 VAL A 958     -23.324 -14.804  -5.402  1.00  0.210          H  
ATOM  14862 1HG2 VAL A 958     -22.775 -16.234  -8.063  1.00  0.210          H  
ATOM  14863 2HG2 VAL A 958     -21.519 -15.567  -7.039  1.00  0.210          H  
ATOM  14864 3HG2 VAL A 958     -21.433 -17.248  -7.518  1.00  0.210          H  
ATOM  14865  N   THR A 959     -23.412 -18.413  -3.364  1.00  0.120          N  
ATOM  14866  CA  THR A 959     -24.187 -18.614  -2.147  1.00  0.140          C  
ATOM  14867  C   THR A 959     -23.310 -18.617  -0.886  1.00  0.140          C  
ATOM  14868  O   THR A 959     -23.678 -18.030   0.137  1.00  0.190          O  
ATOM  14869  CB  THR A 959     -24.999 -19.926  -2.229  1.00  0.190          C  
ATOM  14870  OG1 THR A 959     -25.914 -19.851  -3.336  1.00  0.190          O  
ATOM  14871  CG2 THR A 959     -25.807 -20.130  -0.940  1.00  0.190          C  
ATOM  14872  H   THR A 959     -23.450 -19.103  -4.118  1.00  0.140          H  
ATOM  14873  HA  THR A 959     -24.895 -17.789  -2.062  1.00  0.170          H  
ATOM  14874  HB  THR A 959     -24.319 -20.768  -2.381  1.00  0.230          H  
ATOM  14875  HG1 THR A 959     -25.407 -19.865  -4.167  1.00  0.230          H  
ATOM  14876 1HG2 THR A 959     -26.382 -21.051  -1.020  1.00  0.230          H  
ATOM  14877 2HG2 THR A 959     -25.143 -20.200  -0.081  1.00  0.230          H  
ATOM  14878 3HG2 THR A 959     -26.486 -19.288  -0.804  1.00  0.230          H  
ATOM  14879  N   HIS A 960     -22.176 -19.316  -0.943  1.00  0.120          N  
ATOM  14880  CA  HIS A 960     -21.284 -19.453   0.195  1.00  0.140          C  
ATOM  14881  C   HIS A 960     -20.437 -18.202   0.515  1.00  0.140          C  
ATOM  14882  O   HIS A 960     -20.209 -17.904   1.692  1.00  0.200          O  
ATOM  14883  CB  HIS A 960     -20.440 -20.719   0.032  1.00  0.190          C  
ATOM  14884  CG  HIS A 960     -19.657 -21.090   1.246  1.00  0.190          C  
ATOM  14885  ND1 HIS A 960     -20.236 -21.203   2.498  1.00  0.190          N  
ATOM  14886  CD2 HIS A 960     -18.384 -21.466   1.393  1.00  0.190          C  
ATOM  14887  CE1 HIS A 960     -19.321 -21.591   3.361  1.00  0.190          C  
ATOM  14888  NE2 HIS A 960     -18.191 -21.763   2.716  1.00  0.190          N  
ATOM  14889  H   HIS A 960     -21.934 -19.801  -1.813  1.00  0.140          H  
ATOM  14890  HA  HIS A 960     -21.899 -19.623   1.074  1.00  0.170          H  
ATOM  14891 1HB  HIS A 960     -21.085 -21.555  -0.235  1.00  0.230          H  
ATOM  14892 2HB  HIS A 960     -19.739 -20.577  -0.796  1.00  0.230          H  
ATOM  14893  HD1 HIS A 960     -21.051 -20.700   2.789  1.00  0.230          H  
ATOM  14894  HD2 HIS A 960     -17.585 -21.583   0.700  1.00  0.230          H  
ATOM  14895  HE1 HIS A 960     -19.573 -21.729   4.411  1.00  0.230          H  
ATOM  14896  N   TYR A 961     -19.939 -17.482  -0.503  1.00  0.110          N  
ATOM  14897  CA  TYR A 961     -19.059 -16.346  -0.246  1.00  0.130          C  
ATOM  14898  C   TYR A 961     -19.625 -14.943  -0.550  1.00  0.120          C  
ATOM  14899  O   TYR A 961     -19.161 -13.957   0.026  1.00  0.130          O  
ATOM  14900  CB  TYR A 961     -17.773 -16.523  -1.053  1.00  0.170          C  
ATOM  14901  CG  TYR A 961     -17.022 -17.809  -0.755  1.00  0.170          C  
ATOM  14902  CD1 TYR A 961     -17.021 -18.803  -1.699  1.00  0.170          C  
ATOM  14903  CD2 TYR A 961     -16.353 -17.999   0.442  1.00  0.170          C  
ATOM  14904  CE1 TYR A 961     -16.348 -19.968  -1.488  1.00  0.170          C  
ATOM  14905  CE2 TYR A 961     -15.673 -19.180   0.667  1.00  0.170          C  
ATOM  14906  CZ  TYR A 961     -15.659 -20.158  -0.306  1.00  0.170          C  
ATOM  14907  OH  TYR A 961     -14.977 -21.342  -0.101  1.00  0.170          O  
ATOM  14908  H   TYR A 961     -20.117 -17.759  -1.470  1.00  0.130          H  
ATOM  14909  HA  TYR A 961     -18.806 -16.360   0.811  1.00  0.160          H  
ATOM  14910 1HB  TYR A 961     -18.014 -16.512  -2.120  1.00  0.210          H  
ATOM  14911 2HB  TYR A 961     -17.102 -15.686  -0.862  1.00  0.210          H  
ATOM  14912  HD1 TYR A 961     -17.559 -18.651  -2.624  1.00  0.210          H  
ATOM  14913  HD2 TYR A 961     -16.356 -17.225   1.197  1.00  0.210          H  
ATOM  14914  HE1 TYR A 961     -16.355 -20.741  -2.249  1.00  0.210          H  
ATOM  14915  HE2 TYR A 961     -15.143 -19.336   1.607  1.00  0.210          H  
ATOM  14916  HH  TYR A 961     -14.683 -21.408   0.816  1.00  0.210          H  
ATOM  14917  N   PHE A 962     -20.646 -14.786  -1.409  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -21.062 -13.423  -1.758  1.00  0.100          C  
ATOM  14919  C   PHE A 962     -22.019 -12.924  -0.705  1.00  0.090          C  
ATOM  14920  O   PHE A 962     -22.347 -11.735  -0.634  1.00  0.100          O  
ATOM  14921  CB  PHE A 962     -21.703 -13.332  -3.153  1.00  0.140          C  
ATOM  14922  CG  PHE A 962     -20.744 -13.538  -4.344  1.00  0.140          C  
ATOM  14923  CD1 PHE A 962     -19.521 -14.165  -4.220  1.00  0.140          C  
ATOM  14924  CD2 PHE A 962     -21.073 -13.071  -5.594  1.00  0.140          C  
ATOM  14925  CE1 PHE A 962     -18.705 -14.307  -5.248  1.00  0.140          C  
ATOM  14926  CE2 PHE A 962     -20.197 -13.237  -6.663  1.00  0.140          C  
ATOM  14927  CZ  PHE A 962     -19.019 -13.855  -6.472  1.00  0.140          C  
ATOM  14928  H   PHE A 962     -21.136 -15.561  -1.862  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -20.187 -12.774  -1.751  1.00  0.120          H  
ATOM  14930 1HB  PHE A 962     -22.483 -14.077  -3.226  1.00  0.170          H  
ATOM  14931 2HB  PHE A 962     -22.180 -12.360  -3.267  1.00  0.170          H  
ATOM  14932  HD1 PHE A 962     -19.174 -14.547  -3.294  1.00  0.170          H  
ATOM  14933  HD2 PHE A 962     -22.028 -12.571  -5.731  1.00  0.170          H  
ATOM  14934  HE1 PHE A 962     -17.783 -14.777  -5.063  1.00  0.170          H  
ATOM  14935  HE2 PHE A 962     -20.442 -12.879  -7.655  1.00  0.170          H  
ATOM  14936  HZ  PHE A 962     -18.330 -13.978  -7.295  1.00  0.170          H  
ATOM  14937  N   GLY A 963     -22.383 -13.834   0.192  1.00  0.090          N  
ATOM  14938  CA  GLY A 963     -23.280 -13.566   1.301  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -22.524 -12.815   2.384  1.00  0.110          C  
ATOM  14940  O   GLY A 963     -23.096 -12.368   3.376  1.00  0.160          O  
ATOM  14941  H   GLY A 963     -22.023 -14.773   0.070  1.00  0.110          H  
ATOM  14942 1HA  GLY A 963     -24.133 -12.980   0.961  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -23.655 -14.508   1.698  1.00  0.120          H  
ATOM  14944  N   ARG A 964     -21.215 -12.643   2.189  1.00  0.110          N  
ATOM  14945  CA  ARG A 964     -20.404 -11.899   3.122  1.00  0.110          C  
ATOM  14946  C   ARG A 964     -20.558 -10.396   2.838  1.00  0.100          C  
ATOM  14947  O   ARG A 964     -20.135  -9.564   3.640  1.00  0.160          O  
ATOM  14948  CB  ARG A 964     -18.951 -12.321   2.961  1.00  0.150          C  
ATOM  14949  CG  ARG A 964     -18.660 -13.773   3.384  1.00  0.150          C  
ATOM  14950  CD  ARG A 964     -17.263 -14.177   3.068  1.00  0.150          C  
ATOM  14951  NE  ARG A 964     -16.996 -15.582   3.402  1.00  0.150          N  
ATOM  14952  CZ  ARG A 964     -16.567 -16.051   4.601  1.00  0.150          C  
ATOM  14953  NH1 ARG A 964     -16.338 -15.237   5.608  1.00  0.150          N  
ATOM  14954  NH2 ARG A 964     -16.367 -17.350   4.760  1.00  0.150          N  
ATOM  14955  H   ARG A 964     -20.749 -13.049   1.372  1.00  0.130          H  
ATOM  14956  HA  ARG A 964     -20.738 -12.111   4.138  1.00  0.130          H  
ATOM  14957 1HB  ARG A 964     -18.655 -12.209   1.918  1.00  0.180          H  
ATOM  14958 2HB  ARG A 964     -18.315 -11.663   3.552  1.00  0.180          H  
ATOM  14959 1HG  ARG A 964     -18.818 -13.876   4.455  1.00  0.180          H  
ATOM  14960 2HG  ARG A 964     -19.332 -14.448   2.852  1.00  0.180          H  
ATOM  14961 1HD  ARG A 964     -17.090 -14.050   1.995  1.00  0.180          H  
ATOM  14962 2HD  ARG A 964     -16.579 -13.555   3.609  1.00  0.180          H  
ATOM  14963  HE  ARG A 964     -17.151 -16.261   2.674  1.00  0.180          H  
ATOM  14964 1HH1 ARG A 964     -16.467 -14.243   5.500  1.00  0.180          H  
ATOM  14965 2HH1 ARG A 964     -16.011 -15.603   6.489  1.00  0.180          H  
ATOM  14966 1HH2 ARG A 964     -16.531 -17.987   3.993  1.00  0.180          H  
ATOM  14967 2HH2 ARG A 964     -16.037 -17.708   5.644  1.00  0.180          H  
ATOM  14968  N   ILE A 965     -21.143 -10.067   1.673  1.00  0.080          N  
ATOM  14969  CA  ILE A 965     -21.346  -8.701   1.209  1.00  0.080          C  
ATOM  14970  C   ILE A 965     -22.834  -8.401   1.071  1.00  0.090          C  
ATOM  14971  O   ILE A 965     -23.322  -7.404   1.607  1.00  0.110          O  
ATOM  14972  CB  ILE A 965     -20.646  -8.453  -0.151  1.00  0.110          C  
ATOM  14973  CG1 ILE A 965     -19.146  -8.647  -0.003  1.00  0.110          C  
ATOM  14974  CG2 ILE A 965     -20.982  -7.062  -0.695  1.00  0.110          C  
ATOM  14975  CD1 ILE A 965     -18.408  -8.593  -1.303  1.00  0.110          C  
ATOM  14976  H   ILE A 965     -21.510 -10.819   1.088  1.00  0.100          H  
ATOM  14977  HA  ILE A 965     -20.929  -8.016   1.945  1.00  0.100          H  
ATOM  14978  HB  ILE A 965     -20.993  -9.201  -0.865  1.00  0.130          H  
ATOM  14979 1HG1 ILE A 965     -18.736  -7.896   0.676  1.00  0.130          H  
ATOM  14980 2HG1 ILE A 965     -18.970  -9.632   0.427  1.00  0.130          H  
ATOM  14981 1HG2 ILE A 965     -20.530  -6.888  -1.655  1.00  0.130          H  
ATOM  14982 2HG2 ILE A 965     -22.034  -7.002  -0.818  1.00  0.130          H  
ATOM  14983 3HG2 ILE A 965     -20.644  -6.301   0.001  1.00  0.130          H  
ATOM  14984 1HD1 ILE A 965     -17.375  -8.782  -1.111  1.00  0.130          H  
ATOM  14985 2HD1 ILE A 965     -18.800  -9.344  -1.963  1.00  0.130          H  
ATOM  14986 3HD1 ILE A 965     -18.502  -7.630  -1.774  1.00  0.130          H  
ATOM  14987  N   PHE A 966     -23.536  -9.240   0.294  1.00  0.110          N  
ATOM  14988  CA  PHE A 966     -24.941  -9.035  -0.049  1.00  0.140          C  
ATOM  14989  C   PHE A 966     -25.887  -9.849   0.804  1.00  0.110          C  
ATOM  14990  O   PHE A 966     -25.569 -10.961   1.217  1.00  0.090          O  
ATOM  14991  CB  PHE A 966     -25.187  -9.329  -1.523  1.00  0.180          C  
ATOM  14992  CG  PHE A 966     -24.589  -8.297  -2.449  1.00  0.180          C  
ATOM  14993  CD1 PHE A 966     -23.330  -8.475  -2.993  1.00  0.180          C  
ATOM  14994  CD2 PHE A 966     -25.293  -7.143  -2.777  1.00  0.180          C  
ATOM  14995  CE1 PHE A 966     -22.790  -7.528  -3.834  1.00  0.180          C  
ATOM  14996  CE2 PHE A 966     -24.749  -6.203  -3.622  1.00  0.180          C  
ATOM  14997  CZ  PHE A 966     -23.497  -6.393  -4.150  1.00  0.180          C  
ATOM  14998  H   PHE A 966     -23.071 -10.065  -0.082  1.00  0.130          H  
ATOM  14999  HA  PHE A 966     -25.175  -7.992   0.109  1.00  0.170          H  
ATOM  15000 1HB  PHE A 966     -24.758 -10.303  -1.769  1.00  0.220          H  
ATOM  15001 2HB  PHE A 966     -26.258  -9.384  -1.712  1.00  0.220          H  
ATOM  15002  HD1 PHE A 966     -22.763  -9.374  -2.743  1.00  0.220          H  
ATOM  15003  HD2 PHE A 966     -26.292  -6.979  -2.358  1.00  0.220          H  
ATOM  15004  HE1 PHE A 966     -21.801  -7.681  -4.245  1.00  0.220          H  
ATOM  15005  HE2 PHE A 966     -25.323  -5.303  -3.868  1.00  0.220          H  
ATOM  15006  HZ  PHE A 966     -23.068  -5.647  -4.817  1.00  0.220          H  
ATOM  15007  N   LEU A 967     -27.062  -9.277   1.027  1.00  0.140          N  
ATOM  15008  CA  LEU A 967     -28.128  -9.871   1.812  1.00  0.190          C  
ATOM  15009  C   LEU A 967     -28.736 -11.127   1.185  1.00  0.200          C  
ATOM  15010  O   LEU A 967     -29.085 -12.077   1.890  1.00  0.260          O  
ATOM  15011  CB  LEU A 967     -29.195  -8.791   2.051  1.00  0.250          C  
ATOM  15012  CG  LEU A 967     -30.387  -9.150   2.931  1.00  0.250          C  
ATOM  15013  CD1 LEU A 967     -29.962  -9.540   4.276  1.00  0.250          C  
ATOM  15014  CD2 LEU A 967     -31.307  -7.965   3.028  1.00  0.250          C  
ATOM  15015  H   LEU A 967     -27.239  -8.354   0.614  1.00  0.170          H  
ATOM  15016  HA  LEU A 967     -27.699 -10.159   2.754  1.00  0.230          H  
ATOM  15017 1HB  LEU A 967     -28.707  -7.920   2.489  1.00  0.300          H  
ATOM  15018 2HB  LEU A 967     -29.590  -8.493   1.080  1.00  0.300          H  
ATOM  15019  HG  LEU A 967     -30.900  -9.987   2.505  1.00  0.300          H  
ATOM  15020 1HD1 LEU A 967     -30.857  -9.779   4.816  1.00  0.300          H  
ATOM  15021 2HD1 LEU A 967     -29.336 -10.402   4.225  1.00  0.300          H  
ATOM  15022 3HD1 LEU A 967     -29.437  -8.730   4.759  1.00  0.300          H  
ATOM  15023 1HD2 LEU A 967     -32.153  -8.232   3.641  1.00  0.300          H  
ATOM  15024 2HD2 LEU A 967     -30.780  -7.123   3.478  1.00  0.300          H  
ATOM  15025 3HD2 LEU A 967     -31.657  -7.684   2.038  1.00  0.300          H  
ATOM  15026  N   HIS A 968     -28.881 -11.122  -0.137  1.00  0.180          N  
ATOM  15027  CA  HIS A 968     -29.514 -12.220  -0.854  1.00  0.210          C  
ATOM  15028  C   HIS A 968     -28.644 -12.686  -2.021  1.00  0.160          C  
ATOM  15029  O   HIS A 968     -29.051 -12.532  -3.174  1.00  0.150          O  
ATOM  15030  CB  HIS A 968     -30.885 -11.800  -1.392  1.00  0.280          C  
ATOM  15031  CG  HIS A 968     -31.793 -11.301  -0.332  1.00  0.280          C  
ATOM  15032  ND1 HIS A 968     -32.302 -12.113   0.653  1.00  0.280          N  
ATOM  15033  CD2 HIS A 968     -32.315 -10.074  -0.118  1.00  0.280          C  
ATOM  15034  CE1 HIS A 968     -33.058 -11.397   1.452  1.00  0.280          C  
ATOM  15035  NE2 HIS A 968     -33.106 -10.164   0.991  1.00  0.280          N  
ATOM  15036  H   HIS A 968     -28.576 -10.311  -0.647  1.00  0.220          H  
ATOM  15037  HA  HIS A 968     -29.687 -13.053  -0.180  1.00  0.250          H  
ATOM  15038 1HB  HIS A 968     -30.766 -11.021  -2.145  1.00  0.340          H  
ATOM  15039 2HB  HIS A 968     -31.362 -12.657  -1.872  1.00  0.340          H  
ATOM  15040  HD2 HIS A 968     -32.140  -9.180  -0.717  1.00  0.340          H  
ATOM  15041  HE1 HIS A 968     -33.561 -11.769   2.326  1.00  0.340          H  
ATOM  15042  HE2 HIS A 968     -33.635  -9.402   1.401  1.00  0.340          H  
ATOM  15043  N   PRO A 969     -27.441 -13.239  -1.771  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -26.431 -13.512  -2.776  1.00  0.120          C  
ATOM  15045  C   PRO A 969     -26.921 -14.435  -3.876  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -26.500 -14.292  -5.023  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -25.336 -14.199  -1.967  1.00  0.180          C  
ATOM  15048  CG  PRO A 969     -26.044 -14.761  -0.752  1.00  0.180          C  
ATOM  15049  CD  PRO A 969     -27.120 -13.756  -0.433  1.00  0.180          C  
ATOM  15050  HA  PRO A 969     -26.052 -12.569  -3.185  1.00  0.140          H  
ATOM  15051 1HB  PRO A 969     -24.841 -14.977  -2.563  1.00  0.220          H  
ATOM  15052 2HB  PRO A 969     -24.577 -13.465  -1.707  1.00  0.220          H  
ATOM  15053 1HG  PRO A 969     -26.459 -15.754  -0.992  1.00  0.220          H  
ATOM  15054 2HG  PRO A 969     -25.349 -14.927   0.061  1.00  0.220          H  
ATOM  15055 1HD  PRO A 969     -27.963 -14.291   0.018  1.00  0.220          H  
ATOM  15056 2HD  PRO A 969     -26.731 -12.962   0.218  1.00  0.220          H  
ATOM  15057  N   ASP A 970     -27.907 -15.286  -3.577  1.00  0.130          N  
ATOM  15058  CA  ASP A 970     -28.442 -16.219  -4.545  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -29.156 -15.583  -5.734  1.00  0.120          C  
ATOM  15060  O   ASP A 970     -29.399 -16.255  -6.740  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -29.307 -17.217  -3.797  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -30.310 -16.521  -2.928  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -29.854 -15.940  -1.944  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -31.479 -16.549  -3.198  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -28.299 -15.368  -2.630  1.00  0.160          H  
ATOM  15066  HA  ASP A 970     -27.598 -16.782  -4.947  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -29.834 -17.852  -4.510  1.00  0.210          H  
ATOM  15068 2HB  ASP A 970     -28.676 -17.860  -3.178  1.00  0.210          H  
ATOM  15069  N   VAL A 971     -29.486 -14.296  -5.632  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -30.128 -13.616  -6.744  1.00  0.120          C  
ATOM  15071  C   VAL A 971     -29.308 -12.440  -7.249  1.00  0.130          C  
ATOM  15072  O   VAL A 971     -29.787 -11.693  -8.102  1.00  0.140          O  
ATOM  15073  CB  VAL A 971     -31.550 -13.134  -6.380  1.00  0.160          C  
ATOM  15074  CG1 VAL A 971     -32.431 -14.335  -6.052  1.00  0.160          C  
ATOM  15075  CG2 VAL A 971     -31.501 -12.175  -5.199  1.00  0.160          C  
ATOM  15076  H   VAL A 971     -29.265 -13.789  -4.767  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -30.226 -14.326  -7.564  1.00  0.140          H  
ATOM  15078  HB  VAL A 971     -31.979 -12.627  -7.242  1.00  0.200          H  
ATOM  15079 1HG1 VAL A 971     -33.439 -13.999  -5.818  1.00  0.200          H  
ATOM  15080 2HG1 VAL A 971     -32.461 -15.006  -6.910  1.00  0.200          H  
ATOM  15081 3HG1 VAL A 971     -32.021 -14.870  -5.189  1.00  0.200          H  
ATOM  15082 1HG2 VAL A 971     -32.507 -11.836  -4.965  1.00  0.200          H  
ATOM  15083 2HG2 VAL A 971     -31.097 -12.695  -4.350  1.00  0.200          H  
ATOM  15084 3HG2 VAL A 971     -30.877 -11.314  -5.435  1.00  0.200          H  
ATOM  15085  N   VAL A 972     -28.094 -12.252  -6.713  1.00  0.120          N  
ATOM  15086  CA  VAL A 972     -27.278 -11.120  -7.138  1.00  0.140          C  
ATOM  15087  C   VAL A 972     -26.786 -11.386  -8.555  1.00  0.130          C  
ATOM  15088  O   VAL A 972     -26.765 -10.505  -9.411  1.00  0.130          O  
ATOM  15089  CB  VAL A 972     -26.125 -10.826  -6.159  1.00  0.190          C  
ATOM  15090  CG1 VAL A 972     -25.224  -9.731  -6.717  1.00  0.190          C  
ATOM  15091  CG2 VAL A 972     -26.702 -10.350  -4.839  1.00  0.190          C  
ATOM  15092  H   VAL A 972     -27.723 -12.930  -6.041  1.00  0.140          H  
ATOM  15093  HA  VAL A 972     -27.899 -10.237  -7.154  1.00  0.170          H  
ATOM  15094  HB  VAL A 972     -25.536 -11.733  -6.013  1.00  0.230          H  
ATOM  15095 1HG1 VAL A 972     -24.415  -9.524  -6.018  1.00  0.230          H  
ATOM  15096 2HG1 VAL A 972     -24.811 -10.026  -7.662  1.00  0.230          H  
ATOM  15097 3HG1 VAL A 972     -25.818  -8.833  -6.860  1.00  0.230          H  
ATOM  15098 1HG2 VAL A 972     -25.898 -10.151  -4.157  1.00  0.230          H  
ATOM  15099 2HG2 VAL A 972     -27.265  -9.458  -5.002  1.00  0.230          H  
ATOM  15100 3HG2 VAL A 972     -27.353 -11.109  -4.431  1.00  0.230          H  
ATOM  15101  N   PHE A 973     -26.351 -12.606  -8.809  1.00  0.130          N  
ATOM  15102  CA  PHE A 973     -25.893 -12.986 -10.132  1.00  0.120          C  
ATOM  15103  C   PHE A 973     -26.854 -13.998 -10.726  1.00  0.140          C  
ATOM  15104  O   PHE A 973     -27.079 -15.061 -10.149  1.00  0.160          O  
ATOM  15105  CB  PHE A 973     -24.472 -13.507 -10.076  1.00  0.170          C  
ATOM  15106  CG  PHE A 973     -23.520 -12.444  -9.757  1.00  0.170          C  
ATOM  15107  CD1 PHE A 973     -23.170 -12.118  -8.469  1.00  0.170          C  
ATOM  15108  CD2 PHE A 973     -22.988 -11.734 -10.779  1.00  0.170          C  
ATOM  15109  CE1 PHE A 973     -22.280 -11.071  -8.238  1.00  0.170          C  
ATOM  15110  CE2 PHE A 973     -22.117 -10.727 -10.560  1.00  0.170          C  
ATOM  15111  CZ  PHE A 973     -21.752 -10.386  -9.289  1.00  0.170          C  
ATOM  15112  H   PHE A 973     -26.393 -13.303  -8.079  1.00  0.160          H  
ATOM  15113  HA  PHE A 973     -25.898 -12.105 -10.776  1.00  0.140          H  
ATOM  15114 1HB  PHE A 973     -24.385 -14.300  -9.335  1.00  0.210          H  
ATOM  15115 2HB  PHE A 973     -24.208 -13.904 -11.038  1.00  0.210          H  
ATOM  15116  HD1 PHE A 973     -23.602 -12.674  -7.636  1.00  0.210          H  
ATOM  15117  HD2 PHE A 973     -23.274 -11.990 -11.798  1.00  0.210          H  
ATOM  15118  HE1 PHE A 973     -22.002 -10.794  -7.224  1.00  0.210          H  
ATOM  15119  HE2 PHE A 973     -21.727 -10.198 -11.400  1.00  0.210          H  
ATOM  15120  HZ  PHE A 973     -21.055  -9.568  -9.119  1.00  0.210          H  
ATOM  15121  N   SER A 974     -27.443 -13.640 -11.858  1.00  0.130          N  
ATOM  15122  CA  SER A 974     -28.433 -14.472 -12.517  1.00  0.140          C  
ATOM  15123  C   SER A 974     -27.757 -15.648 -13.163  1.00  0.120          C  
ATOM  15124  O   SER A 974     -26.531 -15.640 -13.354  1.00  0.110          O  
ATOM  15125  CB  SER A 974     -29.156 -13.681 -13.581  1.00  0.190          C  
ATOM  15126  OG  SER A 974     -28.291 -13.380 -14.647  1.00  0.190          O  
ATOM  15127  H   SER A 974     -27.189 -12.760 -12.287  1.00  0.160          H  
ATOM  15128  HA  SER A 974     -29.148 -14.841 -11.777  1.00  0.170          H  
ATOM  15129 1HB  SER A 974     -30.005 -14.261 -13.953  1.00  0.230          H  
ATOM  15130 2HB  SER A 974     -29.545 -12.762 -13.153  1.00  0.230          H  
ATOM  15131  HG  SER A 974     -28.834 -12.904 -15.297  1.00  0.230          H  
ATOM  15132  N   GLU A 975     -28.543 -16.650 -13.551  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -27.973 -17.800 -14.215  1.00  0.120          C  
ATOM  15134  C   GLU A 975     -27.288 -17.383 -15.502  1.00  0.110          C  
ATOM  15135  O   GLU A 975     -26.223 -17.907 -15.814  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -29.064 -18.836 -14.486  1.00  0.170          C  
ATOM  15137  CG  GLU A 975     -29.632 -19.492 -13.214  1.00  0.170          C  
ATOM  15138  CD  GLU A 975     -30.641 -18.629 -12.483  1.00  0.170          C  
ATOM  15139  OE1 GLU A 975     -30.947 -17.565 -12.975  1.00  0.170          O  
ATOM  15140  OE2 GLU A 975     -31.089 -19.022 -11.438  1.00  0.170          O  
ATOM  15141  H   GLU A 975     -29.552 -16.627 -13.370  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -27.226 -18.243 -13.555  1.00  0.140          H  
ATOM  15143 1HB  GLU A 975     -29.886 -18.366 -15.033  1.00  0.210          H  
ATOM  15144 2HB  GLU A 975     -28.663 -19.626 -15.117  1.00  0.210          H  
ATOM  15145 1HG  GLU A 975     -30.109 -20.433 -13.488  1.00  0.210          H  
ATOM  15146 2HG  GLU A 975     -28.804 -19.722 -12.540  1.00  0.210          H  
ATOM  15147  N   GLU A 976     -27.880 -16.431 -16.230  1.00  0.110          N  
ATOM  15148  CA  GLU A 976     -27.318 -15.924 -17.474  1.00  0.100          C  
ATOM  15149  C   GLU A 976     -25.970 -15.240 -17.282  1.00  0.090          C  
ATOM  15150  O   GLU A 976     -25.141 -15.238 -18.193  1.00  0.130          O  
ATOM  15151  CB  GLU A 976     -28.302 -14.972 -18.144  1.00  0.140          C  
ATOM  15152  CG  GLU A 976     -29.561 -15.652 -18.666  1.00  0.140          C  
ATOM  15153  CD  GLU A 976     -30.594 -15.858 -17.596  1.00  0.140          C  
ATOM  15154  OE1 GLU A 976     -30.343 -15.464 -16.474  1.00  0.140          O  
ATOM  15155  OE2 GLU A 976     -31.625 -16.407 -17.889  1.00  0.140          O  
ATOM  15156  H   GLU A 976     -28.777 -16.053 -15.909  1.00  0.130          H  
ATOM  15157  HA  GLU A 976     -27.158 -16.769 -18.141  1.00  0.120          H  
ATOM  15158 1HB  GLU A 976     -28.602 -14.205 -17.431  1.00  0.170          H  
ATOM  15159 2HB  GLU A 976     -27.817 -14.468 -18.963  1.00  0.170          H  
ATOM  15160 1HG  GLU A 976     -29.988 -15.042 -19.463  1.00  0.170          H  
ATOM  15161 2HG  GLU A 976     -29.286 -16.618 -19.093  1.00  0.170          H  
ATOM  15162  N   MET A 977     -25.769 -14.570 -16.142  1.00  0.120          N  
ATOM  15163  CA  MET A 977     -24.480 -13.933 -15.900  1.00  0.100          C  
ATOM  15164  C   MET A 977     -23.438 -14.970 -15.519  1.00  0.100          C  
ATOM  15165  O   MET A 977     -22.304 -14.901 -15.976  1.00  0.100          O  
ATOM  15166  CB  MET A 977     -24.560 -12.868 -14.815  1.00  0.150          C  
ATOM  15167  CG  MET A 977     -25.365 -11.638 -15.203  1.00  0.150          C  
ATOM  15168  SD  MET A 977     -25.548 -10.445 -13.849  1.00  0.150          S  
ATOM  15169  CE  MET A 977     -23.940  -9.665 -13.745  1.00  0.150          C  
ATOM  15170  H   MET A 977     -26.517 -14.519 -15.448  1.00  0.140          H  
ATOM  15171  HA  MET A 977     -24.152 -13.459 -16.822  1.00  0.120          H  
ATOM  15172 1HB  MET A 977     -25.021 -13.305 -13.923  1.00  0.180          H  
ATOM  15173 2HB  MET A 977     -23.552 -12.560 -14.547  1.00  0.180          H  
ATOM  15174 1HG  MET A 977     -24.867 -11.141 -16.038  1.00  0.180          H  
ATOM  15175 2HG  MET A 977     -26.353 -11.940 -15.537  1.00  0.180          H  
ATOM  15176 1HE  MET A 977     -23.951  -8.919 -12.954  1.00  0.180          H  
ATOM  15177 2HE  MET A 977     -23.176 -10.401 -13.538  1.00  0.180          H  
ATOM  15178 3HE  MET A 977     -23.724  -9.178 -14.691  1.00  0.180          H  
ATOM  15179  N   LEU A 978     -23.819 -15.940 -14.684  1.00  0.100          N  
ATOM  15180  CA  LEU A 978     -22.869 -16.956 -14.240  1.00  0.100          C  
ATOM  15181  C   LEU A 978     -22.553 -17.954 -15.355  1.00  0.110          C  
ATOM  15182  O   LEU A 978     -21.443 -18.488 -15.431  1.00  0.120          O  
ATOM  15183  CB  LEU A 978     -23.405 -17.652 -12.987  1.00  0.140          C  
ATOM  15184  CG  LEU A 978     -23.512 -16.742 -11.716  1.00  0.140          C  
ATOM  15185  CD1 LEU A 978     -24.222 -17.499 -10.613  1.00  0.140          C  
ATOM  15186  CD2 LEU A 978     -22.096 -16.283 -11.230  1.00  0.140          C  
ATOM  15187  H   LEU A 978     -24.779 -15.946 -14.317  1.00  0.120          H  
ATOM  15188  HA  LEU A 978     -21.941 -16.464 -13.988  1.00  0.120          H  
ATOM  15189 1HB  LEU A 978     -24.409 -18.027 -13.208  1.00  0.170          H  
ATOM  15190 2HB  LEU A 978     -22.761 -18.499 -12.748  1.00  0.170          H  
ATOM  15191  HG  LEU A 978     -24.118 -15.885 -11.964  1.00  0.170          H  
ATOM  15192 1HD1 LEU A 978     -24.334 -16.861  -9.743  1.00  0.170          H  
ATOM  15193 2HD1 LEU A 978     -25.216 -17.802 -10.959  1.00  0.170          H  
ATOM  15194 3HD1 LEU A 978     -23.652 -18.385 -10.344  1.00  0.170          H  
ATOM  15195 1HD2 LEU A 978     -22.200 -15.653 -10.350  1.00  0.170          H  
ATOM  15196 2HD2 LEU A 978     -21.499 -17.165 -10.974  1.00  0.170          H  
ATOM  15197 3HD2 LEU A 978     -21.587 -15.718 -11.992  1.00  0.170          H  
ATOM  15198  N   ARG A 979     -23.514 -18.193 -16.242  1.00  0.100          N  
ATOM  15199  CA  ARG A 979     -23.350 -19.088 -17.374  1.00  0.120          C  
ATOM  15200  C   ARG A 979     -23.672 -18.345 -18.689  1.00  0.110          C  
ATOM  15201  O   ARG A 979     -24.743 -18.564 -19.258  1.00  0.130          O  
ATOM  15202  CB  ARG A 979     -24.292 -20.276 -17.238  1.00  0.160          C  
ATOM  15203  CG  ARG A 979     -24.061 -21.198 -16.047  1.00  0.160          C  
ATOM  15204  CD  ARG A 979     -25.076 -22.305 -16.031  1.00  0.160          C  
ATOM  15205  NE  ARG A 979     -24.806 -23.318 -14.993  1.00  0.160          N  
ATOM  15206  CZ  ARG A 979     -25.210 -23.291 -13.688  1.00  0.160          C  
ATOM  15207  NH1 ARG A 979     -25.930 -22.295 -13.199  1.00  0.160          N  
ATOM  15208  NH2 ARG A 979     -24.869 -24.296 -12.895  1.00  0.160          N  
ATOM  15209  H   ARG A 979     -24.426 -17.753 -16.115  1.00  0.120          H  
ATOM  15210  HA  ARG A 979     -22.328 -19.453 -17.397  1.00  0.140          H  
ATOM  15211 1HB  ARG A 979     -25.296 -19.907 -17.154  1.00  0.190          H  
ATOM  15212 2HB  ARG A 979     -24.237 -20.886 -18.141  1.00  0.190          H  
ATOM  15213 1HG  ARG A 979     -23.065 -21.628 -16.105  1.00  0.190          H  
ATOM  15214 2HG  ARG A 979     -24.157 -20.624 -15.125  1.00  0.190          H  
ATOM  15215 1HD  ARG A 979     -26.065 -21.888 -15.860  1.00  0.190          H  
ATOM  15216 2HD  ARG A 979     -25.065 -22.802 -17.003  1.00  0.190          H  
ATOM  15217  HE  ARG A 979     -24.255 -24.120 -15.284  1.00  0.190          H  
ATOM  15218 1HH1 ARG A 979     -26.199 -21.524 -13.783  1.00  0.190          H  
ATOM  15219 2HH1 ARG A 979     -26.218 -22.297 -12.193  1.00  0.190          H  
ATOM  15220 1HH2 ARG A 979     -24.319 -25.062 -13.262  1.00  0.190          H  
ATOM  15221 2HH2 ARG A 979     -25.164 -24.302 -11.923  1.00  0.190          H  
ATOM  15222  N   PRO A 980     -22.765 -17.486 -19.223  1.00  0.110          N  
ATOM  15223  CA  PRO A 980     -22.961 -16.636 -20.394  1.00  0.110          C  
ATOM  15224  C   PRO A 980     -23.518 -17.365 -21.615  1.00  0.130          C  
ATOM  15225  O   PRO A 980     -24.306 -16.781 -22.366  1.00  0.150          O  
ATOM  15226  CB  PRO A 980     -21.530 -16.140 -20.674  1.00  0.170          C  
ATOM  15227  CG  PRO A 980     -20.881 -16.122 -19.327  1.00  0.170          C  
ATOM  15228  CD  PRO A 980     -21.421 -17.337 -18.622  1.00  0.170          C  
ATOM  15229  HA  PRO A 980     -23.615 -15.794 -20.119  1.00  0.130          H  
ATOM  15230 1HB  PRO A 980     -21.017 -16.807 -21.385  1.00  0.200          H  
ATOM  15231 2HB  PRO A 980     -21.551 -15.142 -21.133  1.00  0.200          H  
ATOM  15232 1HG  PRO A 980     -19.782 -16.136 -19.431  1.00  0.200          H  
ATOM  15233 2HG  PRO A 980     -21.133 -15.194 -18.801  1.00  0.200          H  
ATOM  15234 1HD  PRO A 980     -20.803 -18.216 -18.814  1.00  0.200          H  
ATOM  15235 2HD  PRO A 980     -21.475 -17.083 -17.584  1.00  0.200          H  
ATOM  15236  N   GLU A 981     -23.173 -18.657 -21.793  1.00  0.150          N  
ATOM  15237  CA  GLU A 981     -23.649 -19.426 -22.941  1.00  0.170          C  
ATOM  15238  C   GLU A 981     -25.165 -19.598 -22.992  1.00  0.170          C  
ATOM  15239  O   GLU A 981     -25.704 -20.005 -24.021  1.00  0.270          O  
ATOM  15240  CB  GLU A 981     -23.005 -20.818 -22.968  1.00  0.230          C  
ATOM  15241  CG  GLU A 981     -23.426 -21.787 -21.849  1.00  0.230          C  
ATOM  15242  CD  GLU A 981     -22.598 -21.682 -20.605  1.00  0.230          C  
ATOM  15243  OE1 GLU A 981     -21.934 -20.677 -20.415  1.00  0.230          O  
ATOM  15244  OE2 GLU A 981     -22.636 -22.617 -19.825  1.00  0.230          O  
ATOM  15245  H   GLU A 981     -22.528 -19.144 -21.162  1.00  0.180          H  
ATOM  15246  HA  GLU A 981     -23.356 -18.896 -23.840  1.00  0.200          H  
ATOM  15247 1HB  GLU A 981     -23.201 -21.293 -23.930  1.00  0.280          H  
ATOM  15248 2HB  GLU A 981     -21.938 -20.707 -22.873  1.00  0.280          H  
ATOM  15249 1HG  GLU A 981     -24.467 -21.631 -21.582  1.00  0.280          H  
ATOM  15250 2HG  GLU A 981     -23.341 -22.800 -22.238  1.00  0.280          H  
ATOM  15251  N   LEU A 982     -25.861 -19.261 -21.903  1.00  0.130          N  
ATOM  15252  CA  LEU A 982     -27.306 -19.377 -21.861  1.00  0.130          C  
ATOM  15253  C   LEU A 982     -27.962 -18.256 -22.635  1.00  0.130          C  
ATOM  15254  O   LEU A 982     -29.106 -18.391 -23.071  1.00  0.150          O  
ATOM  15255  CB  LEU A 982     -27.826 -19.303 -20.420  1.00  0.180          C  
ATOM  15256  CG  LEU A 982     -27.447 -20.437 -19.444  1.00  0.180          C  
ATOM  15257  CD1 LEU A 982     -27.965 -20.045 -18.055  1.00  0.180          C  
ATOM  15258  CD2 LEU A 982     -28.035 -21.771 -19.889  1.00  0.180          C  
ATOM  15259  H   LEU A 982     -25.358 -18.928 -21.074  1.00  0.160          H  
ATOM  15260  HA  LEU A 982     -27.594 -20.317 -22.322  1.00  0.160          H  
ATOM  15261 1HB  LEU A 982     -27.445 -18.379 -19.989  1.00  0.220          H  
ATOM  15262 2HB  LEU A 982     -28.912 -19.235 -20.449  1.00  0.220          H  
ATOM  15263  HG  LEU A 982     -26.366 -20.529 -19.398  1.00  0.220          H  
ATOM  15264 1HD1 LEU A 982     -27.698 -20.809 -17.333  1.00  0.220          H  
ATOM  15265 2HD1 LEU A 982     -27.515 -19.105 -17.766  1.00  0.220          H  
ATOM  15266 3HD1 LEU A 982     -29.047 -19.934 -18.079  1.00  0.220          H  
ATOM  15267 1HD2 LEU A 982     -27.752 -22.541 -19.172  1.00  0.220          H  
ATOM  15268 2HD2 LEU A 982     -29.122 -21.697 -19.934  1.00  0.220          H  
ATOM  15269 3HD2 LEU A 982     -27.649 -22.041 -20.868  1.00  0.220          H  
ATOM  15270  N   GLN A 983     -27.262 -17.128 -22.774  1.00  0.130          N  
ATOM  15271  CA  GLN A 983     -27.830 -15.985 -23.460  1.00  0.150          C  
ATOM  15272  C   GLN A 983     -27.872 -16.237 -24.965  1.00  0.130          C  
ATOM  15273  O   GLN A 983     -28.839 -15.873 -25.636  1.00  0.220          O  
ATOM  15274  CB  GLN A 983     -27.000 -14.742 -23.161  1.00  0.200          C  
ATOM  15275  CG  GLN A 983     -27.057 -14.270 -21.708  1.00  0.200          C  
ATOM  15276  CD  GLN A 983     -26.170 -13.058 -21.484  1.00  0.200          C  
ATOM  15277  OE1 GLN A 983     -26.231 -12.145 -22.336  1.00  0.200          O  
ATOM  15278  NE2 GLN A 983     -25.368 -13.048 -20.406  1.00  0.200          N  
ATOM  15279  H   GLN A 983     -26.308 -17.069 -22.412  1.00  0.160          H  
ATOM  15280  HA  GLN A 983     -28.849 -15.833 -23.107  1.00  0.180          H  
ATOM  15281 1HB  GLN A 983     -25.963 -14.956 -23.394  1.00  0.240          H  
ATOM  15282 2HB  GLN A 983     -27.324 -13.928 -23.803  1.00  0.240          H  
ATOM  15283 1HG  GLN A 983     -28.084 -14.007 -21.456  1.00  0.240          H  
ATOM  15284 2HG  GLN A 983     -26.700 -15.078 -21.060  1.00  0.240          H  
ATOM  15285 1HE2 GLN A 983     -24.735 -12.254 -20.247  1.00  0.240          H  
ATOM  15286 2HE2 GLN A 983     -25.351 -13.838 -19.737  1.00  0.240          H  
ATOM  15287  N   ASP A 984     -26.792 -16.826 -25.486  1.00  0.200          N  
ATOM  15288  CA  ASP A 984     -26.652 -17.165 -26.898  1.00  0.130          C  
ATOM  15289  C   ASP A 984     -25.491 -18.134 -27.123  1.00  0.140          C  
ATOM  15290  O   ASP A 984     -24.315 -17.750 -27.039  1.00  0.130          O  
ATOM  15291  CB  ASP A 984     -26.517 -15.914 -27.777  1.00  0.210          C  
ATOM  15292  CG  ASP A 984     -26.482 -16.220 -29.307  1.00  0.210          C  
ATOM  15293  OD1 ASP A 984     -25.964 -17.274 -29.688  1.00  0.210          O  
ATOM  15294  OD2 ASP A 984     -26.955 -15.411 -30.075  1.00  0.210          O  
ATOM  15295  H   ASP A 984     -26.043 -17.067 -24.852  1.00  0.240          H  
ATOM  15296  HA  ASP A 984     -27.566 -17.673 -27.210  1.00  0.160          H  
ATOM  15297 1HB  ASP A 984     -27.345 -15.234 -27.584  1.00  0.250          H  
ATOM  15298 2HB  ASP A 984     -25.617 -15.405 -27.510  1.00  0.250          H  
ATOM  15299  N   GLU A 985     -25.824 -19.395 -27.395  1.00  0.170          N  
ATOM  15300  CA  GLU A 985     -24.829 -20.444 -27.583  1.00  0.170          C  
ATOM  15301  C   GLU A 985     -23.852 -20.130 -28.711  1.00  0.150          C  
ATOM  15302  O   GLU A 985     -22.677 -20.512 -28.634  1.00  0.160          O  
ATOM  15303  CB  GLU A 985     -25.501 -21.784 -27.888  1.00  0.240          C  
ATOM  15304  CG  GLU A 985     -24.531 -22.966 -28.009  1.00  0.240          C  
ATOM  15305  CD  GLU A 985     -25.230 -24.261 -28.286  1.00  0.240          C  
ATOM  15306  OE1 GLU A 985     -26.435 -24.265 -28.333  1.00  0.240          O  
ATOM  15307  OE2 GLU A 985     -24.559 -25.247 -28.464  1.00  0.240          O  
ATOM  15308  H   GLU A 985     -26.806 -19.628 -27.454  1.00  0.200          H  
ATOM  15309  HA  GLU A 985     -24.265 -20.541 -26.653  1.00  0.200          H  
ATOM  15310 1HB  GLU A 985     -26.216 -22.017 -27.099  1.00  0.290          H  
ATOM  15311 2HB  GLU A 985     -26.054 -21.708 -28.823  1.00  0.290          H  
ATOM  15312 1HG  GLU A 985     -23.817 -22.781 -28.799  1.00  0.290          H  
ATOM  15313 2HG  GLU A 985     -23.973 -23.052 -27.077  1.00  0.290          H  
ATOM  15314  N   LYS A 986     -24.348 -19.508 -29.799  1.00  0.150          N  
ATOM  15315  CA  LYS A 986     -23.497 -19.237 -30.940  1.00  0.160          C  
ATOM  15316  C   LYS A 986     -22.530 -18.160 -30.591  1.00  0.160          C  
ATOM  15317  O   LYS A 986     -21.342 -18.290 -30.858  1.00  0.200          O  
ATOM  15318  CB  LYS A 986     -24.282 -18.830 -32.183  1.00  0.220          C  
ATOM  15319  CG  LYS A 986     -23.378 -18.582 -33.409  1.00  0.220          C  
ATOM  15320  CD  LYS A 986     -24.180 -18.302 -34.671  1.00  0.220          C  
ATOM  15321  CE  LYS A 986     -23.271 -18.178 -35.915  1.00  0.220          C  
ATOM  15322  NZ  LYS A 986     -22.419 -16.921 -35.923  1.00  0.220          N  
ATOM  15323  H   LYS A 986     -25.303 -19.137 -29.816  1.00  0.180          H  
ATOM  15324  HA  LYS A 986     -22.919 -20.127 -31.162  1.00  0.190          H  
ATOM  15325 1HB  LYS A 986     -25.017 -19.592 -32.425  1.00  0.260          H  
ATOM  15326 2HB  LYS A 986     -24.826 -17.905 -31.975  1.00  0.260          H  
ATOM  15327 1HG  LYS A 986     -22.739 -17.718 -33.209  1.00  0.260          H  
ATOM  15328 2HG  LYS A 986     -22.731 -19.438 -33.569  1.00  0.260          H  
ATOM  15329 1HD  LYS A 986     -24.890 -19.114 -34.836  1.00  0.260          H  
ATOM  15330 2HD  LYS A 986     -24.737 -17.373 -34.544  1.00  0.260          H  
ATOM  15331 1HE  LYS A 986     -22.613 -19.046 -35.956  1.00  0.260          H  
ATOM  15332 2HE  LYS A 986     -23.903 -18.174 -36.802  1.00  0.260          H  
ATOM  15333 1HZ  LYS A 986     -21.863 -16.905 -36.760  1.00  0.260          H  
ATOM  15334 2HZ  LYS A 986     -23.010 -16.110 -35.903  1.00  0.260          H  
ATOM  15335 3HZ  LYS A 986     -21.767 -16.868 -35.112  1.00  0.260          H  
ATOM  15336  N   ILE A 987     -23.019 -17.096 -29.974  1.00  0.120          N  
ATOM  15337  CA  ILE A 987     -22.116 -16.001 -29.649  1.00  0.110          C  
ATOM  15338  C   ILE A 987     -21.029 -16.494 -28.718  1.00  0.100          C  
ATOM  15339  O   ILE A 987     -19.872 -16.084 -28.856  1.00  0.100          O  
ATOM  15340  CB  ILE A 987     -22.816 -14.752 -29.095  1.00  0.160          C  
ATOM  15341  CG1 ILE A 987     -23.647 -14.126 -30.245  1.00  0.160          C  
ATOM  15342  CG2 ILE A 987     -21.768 -13.756 -28.536  1.00  0.160          C  
ATOM  15343  CD1 ILE A 987     -24.605 -13.032 -29.836  1.00  0.160          C  
ATOM  15344  H   ILE A 987     -24.032 -17.069 -29.774  1.00  0.140          H  
ATOM  15345  HA  ILE A 987     -21.635 -15.686 -30.573  1.00  0.130          H  
ATOM  15346  HB  ILE A 987     -23.500 -15.040 -28.306  1.00  0.190          H  
ATOM  15347 1HG1 ILE A 987     -22.967 -13.735 -30.993  1.00  0.190          H  
ATOM  15348 2HG1 ILE A 987     -24.235 -14.923 -30.706  1.00  0.190          H  
ATOM  15349 1HG2 ILE A 987     -22.252 -12.880 -28.155  1.00  0.190          H  
ATOM  15350 2HG2 ILE A 987     -21.202 -14.211 -27.726  1.00  0.190          H  
ATOM  15351 3HG2 ILE A 987     -21.085 -13.474 -29.333  1.00  0.190          H  
ATOM  15352 1HD1 ILE A 987     -25.145 -12.689 -30.718  1.00  0.190          H  
ATOM  15353 2HD1 ILE A 987     -25.319 -13.419 -29.113  1.00  0.190          H  
ATOM  15354 3HD1 ILE A 987     -24.069 -12.205 -29.412  1.00  0.190          H  
ATOM  15355  N   PHE A 988     -21.393 -17.308 -27.730  1.00  0.100          N  
ATOM  15356  CA  PHE A 988     -20.413 -17.870 -26.824  1.00  0.100          C  
ATOM  15357  C   PHE A 988     -19.358 -18.655 -27.620  1.00  0.100          C  
ATOM  15358  O   PHE A 988     -18.152 -18.441 -27.442  1.00  0.100          O  
ATOM  15359  CB  PHE A 988     -21.122 -18.743 -25.808  1.00  0.140          C  
ATOM  15360  CG  PHE A 988     -20.252 -19.389 -24.829  1.00  0.140          C  
ATOM  15361  CD1 PHE A 988     -19.770 -18.666 -23.757  1.00  0.140          C  
ATOM  15362  CD2 PHE A 988     -19.927 -20.726 -24.940  1.00  0.140          C  
ATOM  15363  CE1 PHE A 988     -18.973 -19.255 -22.826  1.00  0.140          C  
ATOM  15364  CE2 PHE A 988     -19.135 -21.315 -23.998  1.00  0.140          C  
ATOM  15365  CZ  PHE A 988     -18.657 -20.574 -22.949  1.00  0.140          C  
ATOM  15366  H   PHE A 988     -22.381 -17.564 -27.620  1.00  0.120          H  
ATOM  15367  HA  PHE A 988     -19.916 -17.054 -26.300  1.00  0.120          H  
ATOM  15368 1HB  PHE A 988     -21.837 -18.129 -25.279  1.00  0.170          H  
ATOM  15369 2HB  PHE A 988     -21.688 -19.515 -26.327  1.00  0.170          H  
ATOM  15370  HD1 PHE A 988     -20.036 -17.615 -23.659  1.00  0.170          H  
ATOM  15371  HD2 PHE A 988     -20.314 -21.308 -25.776  1.00  0.170          H  
ATOM  15372  HE1 PHE A 988     -18.593 -18.673 -21.982  1.00  0.170          H  
ATOM  15373  HE2 PHE A 988     -18.882 -22.366 -24.074  1.00  0.170          H  
ATOM  15374  HZ  PHE A 988     -18.033 -21.035 -22.221  1.00  0.170          H  
ATOM  15375  N   ALA A 989     -19.799 -19.568 -28.505  1.00  0.110          N  
ATOM  15376  CA  ALA A 989     -18.859 -20.345 -29.305  1.00  0.110          C  
ATOM  15377  C   ALA A 989     -17.979 -19.439 -30.180  1.00  0.120          C  
ATOM  15378  O   ALA A 989     -16.772 -19.682 -30.320  1.00  0.120          O  
ATOM  15379  CB  ALA A 989     -19.623 -21.329 -30.177  1.00  0.150          C  
ATOM  15380  H   ALA A 989     -20.805 -19.733 -28.622  1.00  0.130          H  
ATOM  15381  HA  ALA A 989     -18.209 -20.886 -28.625  1.00  0.130          H  
ATOM  15382 1HB  ALA A 989     -18.928 -21.924 -30.757  1.00  0.180          H  
ATOM  15383 2HB  ALA A 989     -20.229 -21.979 -29.553  1.00  0.180          H  
ATOM  15384 3HB  ALA A 989     -20.276 -20.776 -30.855  1.00  0.180          H  
ATOM  15385  N   ASP A 990     -18.567 -18.366 -30.734  1.00  0.120          N  
ATOM  15386  CA  ASP A 990     -17.824 -17.432 -31.564  1.00  0.120          C  
ATOM  15387  C   ASP A 990     -16.804 -16.677 -30.734  1.00  0.090          C  
ATOM  15388  O   ASP A 990     -15.669 -16.515 -31.176  1.00  0.090          O  
ATOM  15389  CB  ASP A 990     -18.743 -16.428 -32.274  1.00  0.170          C  
ATOM  15390  CG  ASP A 990     -19.589 -17.020 -33.461  1.00  0.170          C  
ATOM  15391  OD1 ASP A 990     -19.309 -18.103 -33.918  1.00  0.170          O  
ATOM  15392  OD2 ASP A 990     -20.502 -16.337 -33.908  1.00  0.170          O  
ATOM  15393  H   ASP A 990     -19.571 -18.238 -30.619  1.00  0.140          H  
ATOM  15394  HA  ASP A 990     -17.296 -18.001 -32.327  1.00  0.140          H  
ATOM  15395 1HB  ASP A 990     -19.431 -16.015 -31.541  1.00  0.200          H  
ATOM  15396 2HB  ASP A 990     -18.143 -15.601 -32.652  1.00  0.200          H  
ATOM  15397  N   SER A 991     -17.159 -16.287 -29.503  1.00  0.090          N  
ATOM  15398  CA  SER A 991     -16.218 -15.577 -28.646  1.00  0.080          C  
ATOM  15399  C   SER A 991     -14.999 -16.450 -28.411  1.00  0.080          C  
ATOM  15400  O   SER A 991     -13.859 -15.981 -28.477  1.00  0.080          O  
ATOM  15401  CB  SER A 991     -16.852 -15.239 -27.306  1.00  0.120          C  
ATOM  15402  OG  SER A 991     -17.896 -14.316 -27.429  1.00  0.120          O  
ATOM  15403  H   SER A 991     -18.123 -16.417 -29.199  1.00  0.110          H  
ATOM  15404  HA  SER A 991     -15.903 -14.673 -29.150  1.00  0.100          H  
ATOM  15405 1HB  SER A 991     -17.229 -16.147 -26.847  1.00  0.140          H  
ATOM  15406 2HB  SER A 991     -16.086 -14.835 -26.650  1.00  0.140          H  
ATOM  15407  HG  SER A 991     -18.649 -14.814 -27.821  1.00  0.140          H  
ATOM  15408  N   ILE A 992     -15.229 -17.740 -28.179  1.00  0.080          N  
ATOM  15409  CA  ILE A 992     -14.129 -18.656 -27.961  1.00  0.080          C  
ATOM  15410  C   ILE A 992     -13.277 -18.742 -29.223  1.00  0.080          C  
ATOM  15411  O   ILE A 992     -12.052 -18.720 -29.132  1.00  0.080          O  
ATOM  15412  CB  ILE A 992     -14.622 -20.025 -27.523  1.00  0.110          C  
ATOM  15413  CG1 ILE A 992     -15.257 -19.901 -26.123  1.00  0.110          C  
ATOM  15414  CG2 ILE A 992     -13.396 -21.000 -27.474  1.00  0.110          C  
ATOM  15415  CD1 ILE A 992     -16.078 -21.083 -25.722  1.00  0.110          C  
ATOM  15416  H   ILE A 992     -16.205 -18.057 -28.101  1.00  0.100          H  
ATOM  15417  HA  ILE A 992     -13.508 -18.264 -27.163  1.00  0.100          H  
ATOM  15418  HB  ILE A 992     -15.383 -20.376 -28.206  1.00  0.130          H  
ATOM  15419 1HG1 ILE A 992     -14.456 -19.780 -25.398  1.00  0.130          H  
ATOM  15420 2HG1 ILE A 992     -15.894 -19.015 -26.085  1.00  0.130          H  
ATOM  15421 1HG2 ILE A 992     -13.707 -21.960 -27.152  1.00  0.130          H  
ATOM  15422 2HG2 ILE A 992     -12.942 -21.099 -28.456  1.00  0.130          H  
ATOM  15423 3HG2 ILE A 992     -12.648 -20.616 -26.774  1.00  0.130          H  
ATOM  15424 1HD1 ILE A 992     -16.464 -20.922 -24.736  1.00  0.130          H  
ATOM  15425 2HD1 ILE A 992     -16.905 -21.196 -26.421  1.00  0.130          H  
ATOM  15426 3HD1 ILE A 992     -15.489 -21.957 -25.732  1.00  0.130          H  
ATOM  15427  N   ASP A 993     -13.906 -18.869 -30.400  1.00  0.080          N  
ATOM  15428  CA  ASP A 993     -13.155 -18.917 -31.656  1.00  0.080          C  
ATOM  15429  C   ASP A 993     -12.300 -17.657 -31.851  1.00  0.080          C  
ATOM  15430  O   ASP A 993     -11.146 -17.760 -32.279  1.00  0.080          O  
ATOM  15431  CB  ASP A 993     -14.114 -19.105 -32.839  1.00  0.110          C  
ATOM  15432  CG  ASP A 993     -13.430 -19.235 -34.205  1.00  0.110          C  
ATOM  15433  OD1 ASP A 993     -12.581 -20.089 -34.394  1.00  0.110          O  
ATOM  15434  OD2 ASP A 993     -13.766 -18.480 -35.104  1.00  0.110          O  
ATOM  15435  H   ASP A 993     -14.928 -18.955 -30.419  1.00  0.100          H  
ATOM  15436  HA  ASP A 993     -12.487 -19.776 -31.620  1.00  0.100          H  
ATOM  15437 1HB  ASP A 993     -14.735 -19.985 -32.662  1.00  0.130          H  
ATOM  15438 2HB  ASP A 993     -14.787 -18.250 -32.880  1.00  0.130          H  
ATOM  15439  N   VAL A 994     -12.829 -16.477 -31.486  1.00  0.080          N  
ATOM  15440  CA  VAL A 994     -12.058 -15.245 -31.609  1.00  0.070          C  
ATOM  15441  C   VAL A 994     -10.839 -15.345 -30.719  1.00  0.070          C  
ATOM  15442  O   VAL A 994      -9.733 -15.009 -31.151  1.00  0.070          O  
ATOM  15443  CB  VAL A 994     -12.861 -13.990 -31.198  1.00  0.100          C  
ATOM  15444  CG1 VAL A 994     -11.917 -12.741 -31.157  1.00  0.100          C  
ATOM  15445  CG2 VAL A 994     -14.003 -13.760 -32.174  1.00  0.100          C  
ATOM  15446  H   VAL A 994     -13.808 -16.457 -31.184  1.00  0.100          H  
ATOM  15447  HA  VAL A 994     -11.736 -15.136 -32.645  1.00  0.080          H  
ATOM  15448  HB  VAL A 994     -13.267 -14.142 -30.194  1.00  0.120          H  
ATOM  15449 1HG1 VAL A 994     -12.485 -11.880 -30.839  1.00  0.120          H  
ATOM  15450 2HG1 VAL A 994     -11.107 -12.899 -30.448  1.00  0.120          H  
ATOM  15451 3HG1 VAL A 994     -11.496 -12.562 -32.145  1.00  0.120          H  
ATOM  15452 1HG2 VAL A 994     -14.574 -12.898 -31.857  1.00  0.120          H  
ATOM  15453 2HG2 VAL A 994     -13.604 -13.598 -33.172  1.00  0.120          H  
ATOM  15454 3HG2 VAL A 994     -14.648 -14.619 -32.188  1.00  0.120          H  
ATOM  15455  N   ILE A 995     -11.031 -15.828 -29.492  1.00  0.070          N  
ATOM  15456  CA  ILE A 995      -9.946 -15.980 -28.542  1.00  0.070          C  
ATOM  15457  C   ILE A 995      -8.866 -16.914 -29.107  1.00  0.070          C  
ATOM  15458  O   ILE A 995      -7.678 -16.574 -29.078  1.00  0.060          O  
ATOM  15459  CB  ILE A 995     -10.518 -16.485 -27.182  1.00  0.100          C  
ATOM  15460  CG1 ILE A 995     -11.390 -15.332 -26.515  1.00  0.100          C  
ATOM  15461  CG2 ILE A 995      -9.410 -16.966 -26.269  1.00  0.100          C  
ATOM  15462  CD1 ILE A 995     -12.299 -15.756 -25.333  1.00  0.100          C  
ATOM  15463  H   ILE A 995     -11.993 -16.045 -29.203  1.00  0.080          H  
ATOM  15464  HA  ILE A 995      -9.504 -15.006 -28.383  1.00  0.080          H  
ATOM  15465  HB  ILE A 995     -11.186 -17.307 -27.367  1.00  0.120          H  
ATOM  15466 1HG1 ILE A 995     -10.716 -14.576 -26.140  1.00  0.120          H  
ATOM  15467 2HG1 ILE A 995     -12.011 -14.882 -27.283  1.00  0.120          H  
ATOM  15468 1HG2 ILE A 995      -9.828 -17.329 -25.336  1.00  0.120          H  
ATOM  15469 2HG2 ILE A 995      -8.860 -17.775 -26.740  1.00  0.120          H  
ATOM  15470 3HG2 ILE A 995      -8.734 -16.141 -26.060  1.00  0.120          H  
ATOM  15471 1HD1 ILE A 995     -12.834 -14.884 -24.963  1.00  0.120          H  
ATOM  15472 2HD1 ILE A 995     -13.017 -16.498 -25.674  1.00  0.120          H  
ATOM  15473 3HD1 ILE A 995     -11.701 -16.175 -24.528  1.00  0.120          H  
ATOM  15474  N   VAL A 996      -9.266 -18.051 -29.675  1.00  0.070          N  
ATOM  15475  CA  VAL A 996      -8.299 -18.990 -30.237  1.00  0.070          C  
ATOM  15476  C   VAL A 996      -7.524 -18.379 -31.405  1.00  0.060          C  
ATOM  15477  O   VAL A 996      -6.295 -18.508 -31.477  1.00  0.060          O  
ATOM  15478  CB  VAL A 996      -9.022 -20.253 -30.748  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      -8.047 -21.178 -31.514  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996      -9.620 -20.975 -29.594  1.00  0.100          C  
ATOM  15481  H   VAL A 996     -10.267 -18.273 -29.663  1.00  0.080          H  
ATOM  15482  HA  VAL A 996      -7.596 -19.267 -29.453  1.00  0.080          H  
ATOM  15483  HB  VAL A 996      -9.813 -19.952 -31.438  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996      -8.589 -22.054 -31.866  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      -7.620 -20.665 -32.372  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      -7.244 -21.492 -30.846  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996     -10.147 -21.851 -29.958  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996      -8.837 -21.262 -28.948  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996     -10.307 -20.344 -29.063  1.00  0.120          H  
ATOM  15490  N   LYS A 997      -8.232 -17.745 -32.340  1.00  0.070          N  
ATOM  15491  CA  LYS A 997      -7.578 -17.140 -33.488  1.00  0.060          C  
ATOM  15492  C   LYS A 997      -6.664 -15.994 -33.074  1.00  0.060          C  
ATOM  15493  O   LYS A 997      -5.586 -15.815 -33.655  1.00  0.060          O  
ATOM  15494  CB  LYS A 997      -8.606 -16.674 -34.517  1.00  0.090          C  
ATOM  15495  CG  LYS A 997      -9.297 -17.814 -35.297  1.00  0.090          C  
ATOM  15496  CD  LYS A 997     -10.217 -17.248 -36.379  1.00  0.090          C  
ATOM  15497  CE  LYS A 997     -10.742 -18.331 -37.364  1.00  0.090          C  
ATOM  15498  NZ  LYS A 997     -11.842 -19.198 -36.795  1.00  0.090          N  
ATOM  15499  H   LYS A 997      -9.252 -17.685 -32.246  1.00  0.080          H  
ATOM  15500  HA  LYS A 997      -6.956 -17.899 -33.961  1.00  0.070          H  
ATOM  15501 1HB  LYS A 997      -9.389 -16.102 -34.007  1.00  0.110          H  
ATOM  15502 2HB  LYS A 997      -8.130 -16.005 -35.234  1.00  0.110          H  
ATOM  15503 1HG  LYS A 997      -8.542 -18.453 -35.753  1.00  0.110          H  
ATOM  15504 2HG  LYS A 997      -9.891 -18.414 -34.601  1.00  0.110          H  
ATOM  15505 1HD  LYS A 997     -11.082 -16.791 -35.887  1.00  0.110          H  
ATOM  15506 2HD  LYS A 997      -9.693 -16.474 -36.939  1.00  0.110          H  
ATOM  15507 1HE  LYS A 997     -11.120 -17.829 -38.252  1.00  0.110          H  
ATOM  15508 2HE  LYS A 997      -9.909 -18.971 -37.650  1.00  0.110          H  
ATOM  15509 1HZ  LYS A 997     -12.140 -19.862 -37.478  1.00  0.110          H  
ATOM  15510 2HZ  LYS A 997     -11.583 -19.713 -35.947  1.00  0.110          H  
ATOM  15511 3HZ  LYS A 997     -12.651 -18.638 -36.515  1.00  0.110          H  
ATOM  15512  N   THR A 998      -7.090 -15.212 -32.082  1.00  0.070          N  
ATOM  15513  CA  THR A 998      -6.304 -14.096 -31.610  1.00  0.070          C  
ATOM  15514  C   THR A 998      -5.015 -14.637 -31.007  1.00  0.070          C  
ATOM  15515  O   THR A 998      -3.937 -14.113 -31.301  1.00  0.070          O  
ATOM  15516  CB  THR A 998      -7.081 -13.238 -30.604  1.00  0.100          C  
ATOM  15517  OG1 THR A 998      -8.284 -12.751 -31.243  1.00  0.100          O  
ATOM  15518  CG2 THR A 998      -6.204 -12.028 -30.190  1.00  0.100          C  
ATOM  15519  H   THR A 998      -8.007 -15.374 -31.669  1.00  0.080          H  
ATOM  15520  HA  THR A 998      -6.046 -13.465 -32.459  1.00  0.080          H  
ATOM  15521  HB  THR A 998      -7.351 -13.835 -29.740  1.00  0.120          H  
ATOM  15522  HG1 THR A 998      -8.870 -13.534 -31.389  1.00  0.120          H  
ATOM  15523 1HG2 THR A 998      -6.742 -11.415 -29.503  1.00  0.120          H  
ATOM  15524 2HG2 THR A 998      -5.288 -12.375 -29.713  1.00  0.120          H  
ATOM  15525 3HG2 THR A 998      -5.951 -11.440 -31.073  1.00  0.120          H  
ATOM  15526  N   HIS A 999      -5.103 -15.712 -30.206  1.00  0.070          N  
ATOM  15527  CA  HIS A 999      -3.910 -16.281 -29.605  1.00  0.070          C  
ATOM  15528  C   HIS A 999      -2.931 -16.711 -30.693  1.00  0.060          C  
ATOM  15529  O   HIS A 999      -1.728 -16.462 -30.581  1.00  0.070          O  
ATOM  15530  CB  HIS A 999      -4.243 -17.504 -28.730  1.00  0.100          C  
ATOM  15531  CG  HIS A 999      -4.951 -17.210 -27.416  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999      -4.667 -16.110 -26.646  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999      -5.875 -17.921 -26.721  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999      -5.401 -16.146 -25.542  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999      -6.129 -17.236 -25.557  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -6.019 -16.101 -29.960  1.00  0.080          H  
ATOM  15537  HA  HIS A 999      -3.418 -15.534 -28.985  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999      -4.891 -18.170 -29.300  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999      -3.341 -18.058 -28.519  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999      -6.313 -18.861 -27.027  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999      -5.393 -15.408 -24.745  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999      -6.765 -17.519 -24.813  1.00  0.120          H  
ATOM  15543  N   GLN A1000      -3.428 -17.333 -31.769  1.00  0.060          N  
ATOM  15544  CA  GLN A1000      -2.530 -17.726 -32.846  1.00  0.060          C  
ATOM  15545  C   GLN A1000      -1.824 -16.521 -33.458  1.00  0.050          C  
ATOM  15546  O   GLN A1000      -0.608 -16.552 -33.675  1.00  0.050          O  
ATOM  15547  CB  GLN A1000      -3.278 -18.462 -33.953  1.00  0.080          C  
ATOM  15548  CG  GLN A1000      -2.376 -18.927 -35.087  1.00  0.080          C  
ATOM  15549  CD  GLN A1000      -3.104 -19.624 -36.160  1.00  0.080          C  
ATOM  15550  OE1 GLN A1000      -4.125 -19.135 -36.651  1.00  0.080          O  
ATOM  15551  NE2 GLN A1000      -2.590 -20.777 -36.545  1.00  0.080          N  
ATOM  15552  H   GLN A1000      -4.427 -17.574 -31.805  1.00  0.070          H  
ATOM  15553  HA  GLN A1000      -1.775 -18.391 -32.434  1.00  0.070          H  
ATOM  15554 1HB  GLN A1000      -3.773 -19.338 -33.530  1.00  0.100          H  
ATOM  15555 2HB  GLN A1000      -4.052 -17.817 -34.366  1.00  0.100          H  
ATOM  15556 1HG  GLN A1000      -1.856 -18.079 -35.528  1.00  0.100          H  
ATOM  15557 2HG  GLN A1000      -1.668 -19.626 -34.691  1.00  0.100          H  
ATOM  15558 1HE2 GLN A1000      -3.027 -21.309 -37.271  1.00  0.100          H  
ATOM  15559 2HE2 GLN A1000      -1.740 -21.132 -36.082  1.00  0.100          H  
ATOM  15560  N   ARG A1001      -2.586 -15.456 -33.742  1.00  0.060          N  
ATOM  15561  CA  ARG A1001      -2.026 -14.264 -34.367  1.00  0.070          C  
ATOM  15562  C   ARG A1001      -0.927 -13.649 -33.512  1.00  0.050          C  
ATOM  15563  O   ARG A1001       0.070 -13.150 -34.044  1.00  0.050          O  
ATOM  15564  CB  ARG A1001      -3.121 -13.238 -34.624  1.00  0.090          C  
ATOM  15565  CG  ARG A1001      -2.692 -11.928 -35.323  1.00  0.090          C  
ATOM  15566  CD  ARG A1001      -2.105 -12.174 -36.679  1.00  0.090          C  
ATOM  15567  NE  ARG A1001      -3.060 -12.843 -37.564  1.00  0.090          N  
ATOM  15568  CZ  ARG A1001      -2.766 -13.411 -38.753  1.00  0.090          C  
ATOM  15569  NH1 ARG A1001      -1.531 -13.392 -39.229  1.00  0.090          N  
ATOM  15570  NH2 ARG A1001      -3.735 -13.991 -39.437  1.00  0.090          N  
ATOM  15571  H   ARG A1001      -3.597 -15.510 -33.565  1.00  0.070          H  
ATOM  15572  HA  ARG A1001      -1.598 -14.568 -35.319  1.00  0.080          H  
ATOM  15573 1HB  ARG A1001      -3.909 -13.700 -35.214  1.00  0.110          H  
ATOM  15574 2HB  ARG A1001      -3.567 -12.958 -33.668  1.00  0.110          H  
ATOM  15575 1HG  ARG A1001      -3.564 -11.286 -35.444  1.00  0.110          H  
ATOM  15576 2HG  ARG A1001      -1.946 -11.413 -34.715  1.00  0.110          H  
ATOM  15577 1HD  ARG A1001      -1.854 -11.211 -37.123  1.00  0.110          H  
ATOM  15578 2HD  ARG A1001      -1.204 -12.774 -36.604  1.00  0.110          H  
ATOM  15579  HE  ARG A1001      -4.028 -12.891 -37.259  1.00  0.110          H  
ATOM  15580 1HH1 ARG A1001      -0.790 -12.948 -38.707  1.00  0.110          H  
ATOM  15581 2HH1 ARG A1001      -1.326 -13.822 -40.121  1.00  0.110          H  
ATOM  15582 1HH2 ARG A1001      -4.688 -13.999 -39.052  1.00  0.110          H  
ATOM  15583 2HH2 ARG A1001      -3.545 -14.425 -40.328  1.00  0.110          H  
ATOM  15584  N   VAL A1002      -1.135 -13.655 -32.195  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      -0.158 -13.157 -31.243  1.00  0.050          C  
ATOM  15586  C   VAL A1002       1.074 -14.038 -31.176  1.00  0.050          C  
ATOM  15587  O   VAL A1002       2.199 -13.555 -31.257  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -0.789 -13.061 -29.840  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002       0.289 -12.755 -28.746  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      -1.849 -11.948 -29.878  1.00  0.070          C  
ATOM  15591  H   VAL A1002      -2.036 -14.015 -31.860  1.00  0.060          H  
ATOM  15592  HA  VAL A1002       0.139 -12.164 -31.565  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      -1.261 -14.015 -29.594  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      -0.186 -12.709 -27.787  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002       1.038 -13.544 -28.716  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002       0.773 -11.813 -28.948  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002      -2.339 -11.867 -28.930  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      -1.371 -11.001 -30.121  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002      -2.590 -12.175 -30.633  1.00  0.080          H  
ATOM  15600  N   ALA A1003       0.883 -15.351 -31.037  1.00  0.050          N  
ATOM  15601  CA  ALA A1003       2.014 -16.266 -30.930  1.00  0.050          C  
ATOM  15602  C   ALA A1003       2.896 -16.159 -32.157  1.00  0.050          C  
ATOM  15603  O   ALA A1003       4.125 -16.134 -32.049  1.00  0.050          O  
ATOM  15604  CB  ALA A1003       1.537 -17.685 -30.762  1.00  0.070          C  
ATOM  15605  H   ALA A1003      -0.070 -15.719 -30.978  1.00  0.060          H  
ATOM  15606  HA  ALA A1003       2.598 -15.986 -30.058  1.00  0.060          H  
ATOM  15607 1HB  ALA A1003       2.382 -18.357 -30.658  1.00  0.080          H  
ATOM  15608 2HB  ALA A1003       0.942 -17.733 -29.888  1.00  0.080          H  
ATOM  15609 3HB  ALA A1003       0.939 -17.973 -31.626  1.00  0.080          H  
ATOM  15610  N   GLN A1004       2.288 -15.945 -33.318  1.00  0.050          N  
ATOM  15611  CA  GLN A1004       3.034 -15.860 -34.556  1.00  0.060          C  
ATOM  15612  C   GLN A1004       4.132 -14.804 -34.486  1.00  0.050          C  
ATOM  15613  O   GLN A1004       5.144 -14.949 -35.167  1.00  0.060          O  
ATOM  15614  CB  GLN A1004       2.106 -15.589 -35.735  1.00  0.080          C  
ATOM  15615  CG  GLN A1004       2.789 -15.642 -37.124  1.00  0.080          C  
ATOM  15616  CD  GLN A1004       3.339 -17.029 -37.445  1.00  0.080          C  
ATOM  15617  OE1 GLN A1004       2.675 -18.031 -37.158  1.00  0.080          O  
ATOM  15618  NE2 GLN A1004       4.522 -17.105 -38.048  1.00  0.080          N  
ATOM  15619  H   GLN A1004       1.261 -15.946 -33.358  1.00  0.060          H  
ATOM  15620  HA  GLN A1004       3.505 -16.826 -34.726  1.00  0.070          H  
ATOM  15621 1HB  GLN A1004       1.285 -16.308 -35.721  1.00  0.100          H  
ATOM  15622 2HB  GLN A1004       1.664 -14.597 -35.619  1.00  0.100          H  
ATOM  15623 1HG  GLN A1004       2.050 -15.390 -37.877  1.00  0.100          H  
ATOM  15624 2HG  GLN A1004       3.613 -14.926 -37.169  1.00  0.100          H  
ATOM  15625 1HE2 GLN A1004       4.909 -17.991 -38.288  1.00  0.100          H  
ATOM  15626 2HE2 GLN A1004       5.055 -16.253 -38.296  1.00  0.100          H  
ATOM  15627  N   MET A1005       3.961 -13.741 -33.687  1.00  0.050          N  
ATOM  15628  CA  MET A1005       4.973 -12.697 -33.612  1.00  0.050          C  
ATOM  15629  C   MET A1005       6.286 -13.254 -33.076  1.00  0.060          C  
ATOM  15630  O   MET A1005       7.364 -12.814 -33.485  1.00  0.070          O  
ATOM  15631  CB  MET A1005       4.533 -11.592 -32.661  1.00  0.070          C  
ATOM  15632  CG  MET A1005       3.383 -10.741 -33.129  1.00  0.070          C  
ATOM  15633  SD  MET A1005       3.120  -9.313 -32.050  1.00  0.070          S  
ATOM  15634  CE  MET A1005       2.402 -10.014 -30.562  1.00  0.070          C  
ATOM  15635  H   MET A1005       3.144 -13.669 -33.072  1.00  0.060          H  
ATOM  15636  HA  MET A1005       5.143 -12.301 -34.611  1.00  0.060          H  
ATOM  15637 1HB  MET A1005       4.235 -12.053 -31.725  1.00  0.080          H  
ATOM  15638 2HB  MET A1005       5.376 -10.940 -32.441  1.00  0.080          H  
ATOM  15639 1HG  MET A1005       3.573 -10.389 -34.141  1.00  0.080          H  
ATOM  15640 2HG  MET A1005       2.469 -11.347 -33.140  1.00  0.080          H  
ATOM  15641 1HE  MET A1005       2.208  -9.220 -29.841  1.00  0.080          H  
ATOM  15642 2HE  MET A1005       1.475 -10.500 -30.815  1.00  0.080          H  
ATOM  15643 3HE  MET A1005       3.084 -10.740 -30.124  1.00  0.080          H  
ATOM  15644  N   TYR A1006       6.180 -14.232 -32.163  1.00  0.050          N  
ATOM  15645  CA  TYR A1006       7.309 -14.840 -31.487  1.00  0.050          C  
ATOM  15646  C   TYR A1006       8.012 -15.778 -32.428  1.00  0.050          C  
ATOM  15647  O   TYR A1006       9.220 -16.016 -32.323  1.00  0.060          O  
ATOM  15648  CB  TYR A1006       6.803 -15.543 -30.231  1.00  0.070          C  
ATOM  15649  CG  TYR A1006       6.327 -14.543 -29.246  1.00  0.070          C  
ATOM  15650  CD1 TYR A1006       5.042 -14.015 -29.345  1.00  0.070          C  
ATOM  15651  CD2 TYR A1006       7.164 -14.143 -28.252  1.00  0.070          C  
ATOM  15652  CE1 TYR A1006       4.633 -13.069 -28.466  1.00  0.070          C  
ATOM  15653  CE2 TYR A1006       6.762 -13.206 -27.365  1.00  0.070          C  
ATOM  15654  CZ  TYR A1006       5.501 -12.655 -27.476  1.00  0.070          C  
ATOM  15655  OH  TYR A1006       5.097 -11.709 -26.587  1.00  0.070          O  
ATOM  15656  H   TYR A1006       5.259 -14.588 -31.909  1.00  0.060          H  
ATOM  15657  HA  TYR A1006       8.007 -14.053 -31.212  1.00  0.060          H  
ATOM  15658 1HB  TYR A1006       5.999 -16.235 -30.463  1.00  0.080          H  
ATOM  15659 2HB  TYR A1006       7.607 -16.099 -29.780  1.00  0.080          H  
ATOM  15660  HD1 TYR A1006       4.369 -14.338 -30.129  1.00  0.080          H  
ATOM  15661  HD2 TYR A1006       8.149 -14.577 -28.180  1.00  0.080          H  
ATOM  15662  HE1 TYR A1006       3.632 -12.643 -28.548  1.00  0.080          H  
ATOM  15663  HE2 TYR A1006       7.439 -12.892 -26.574  1.00  0.080          H  
ATOM  15664  HH  TYR A1006       4.192 -11.447 -26.767  1.00  0.080          H  
ATOM  15665  N   PHE A1007       7.262 -16.319 -33.362  1.00  0.050          N  
ATOM  15666  CA  PHE A1007       7.887 -17.176 -34.335  1.00  0.050          C  
ATOM  15667  C   PHE A1007       8.581 -16.309 -35.386  1.00  0.050          C  
ATOM  15668  O   PHE A1007       9.761 -16.512 -35.679  1.00  0.050          O  
ATOM  15669  CB  PHE A1007       6.849 -18.135 -34.910  1.00  0.070          C  
ATOM  15670  CG  PHE A1007       6.513 -19.115 -33.853  1.00  0.070          C  
ATOM  15671  CD1 PHE A1007       5.480 -18.871 -32.983  1.00  0.070          C  
ATOM  15672  CD2 PHE A1007       7.262 -20.250 -33.682  1.00  0.070          C  
ATOM  15673  CE1 PHE A1007       5.223 -19.702 -31.956  1.00  0.070          C  
ATOM  15674  CE2 PHE A1007       6.993 -21.097 -32.651  1.00  0.070          C  
ATOM  15675  CZ  PHE A1007       5.986 -20.803 -31.790  1.00  0.070          C  
ATOM  15676  H   PHE A1007       6.250 -16.154 -33.353  1.00  0.060          H  
ATOM  15677  HA  PHE A1007       8.646 -17.775 -33.833  1.00  0.060          H  
ATOM  15678 1HB  PHE A1007       5.950 -17.593 -35.203  1.00  0.080          H  
ATOM  15679 2HB  PHE A1007       7.243 -18.658 -35.778  1.00  0.080          H  
ATOM  15680  HD1 PHE A1007       4.893 -17.992 -33.116  1.00  0.080          H  
ATOM  15681  HD2 PHE A1007       8.090 -20.459 -34.362  1.00  0.080          H  
ATOM  15682  HE1 PHE A1007       4.416 -19.481 -31.261  1.00  0.080          H  
ATOM  15683  HE2 PHE A1007       7.599 -21.992 -32.501  1.00  0.080          H  
ATOM  15684  HZ  PHE A1007       5.809 -21.443 -30.971  1.00  0.080          H  
ATOM  15685  N   ASP A1008       7.895 -15.277 -35.886  1.00  0.060          N  
ATOM  15686  CA  ASP A1008       8.466 -14.443 -36.942  1.00  0.060          C  
ATOM  15687  C   ASP A1008       9.778 -13.737 -36.582  1.00  0.060          C  
ATOM  15688  O   ASP A1008      10.681 -13.686 -37.419  1.00  0.070          O  
ATOM  15689  CB  ASP A1008       7.459 -13.382 -37.410  1.00  0.080          C  
ATOM  15690  CG  ASP A1008       6.300 -13.933 -38.265  1.00  0.080          C  
ATOM  15691  OD1 ASP A1008       6.387 -15.056 -38.707  1.00  0.080          O  
ATOM  15692  OD2 ASP A1008       5.343 -13.227 -38.480  1.00  0.080          O  
ATOM  15693  H   ASP A1008       6.932 -15.114 -35.585  1.00  0.070          H  
ATOM  15694  HA  ASP A1008       8.670 -15.092 -37.791  1.00  0.070          H  
ATOM  15695 1HB  ASP A1008       7.035 -12.898 -36.531  1.00  0.100          H  
ATOM  15696 2HB  ASP A1008       7.985 -12.618 -37.980  1.00  0.100          H  
ATOM  15697  N   ASP A1009       9.938 -13.207 -35.357  1.00  0.060          N  
ATOM  15698  CA  ASP A1009      11.218 -12.545 -35.071  1.00  0.070          C  
ATOM  15699  C   ASP A1009      12.214 -13.449 -34.320  1.00  0.060          C  
ATOM  15700  O   ASP A1009      13.260 -12.980 -33.863  1.00  0.060          O  
ATOM  15701  CB  ASP A1009      11.006 -11.227 -34.307  1.00  0.090          C  
ATOM  15702  CG  ASP A1009      10.436 -11.421 -32.914  1.00  0.090          C  
ATOM  15703  OD1 ASP A1009      10.505 -12.533 -32.443  1.00  0.090          O  
ATOM  15704  OD2 ASP A1009       9.952 -10.476 -32.280  1.00  0.090          O  
ATOM  15705  H   ASP A1009       9.184 -13.224 -34.657  1.00  0.070          H  
ATOM  15706  HA  ASP A1009      11.677 -12.278 -36.021  1.00  0.080          H  
ATOM  15707 1HB  ASP A1009      11.965 -10.717 -34.210  1.00  0.110          H  
ATOM  15708 2HB  ASP A1009      10.365 -10.578 -34.889  1.00  0.110          H  
ATOM  15709  N   GLY A1010      11.886 -14.737 -34.164  1.00  0.050          N  
ATOM  15710  CA  GLY A1010      12.739 -15.700 -33.474  1.00  0.050          C  
ATOM  15711  C   GLY A1010      12.661 -15.687 -31.933  1.00  0.060          C  
ATOM  15712  O   GLY A1010      13.271 -16.556 -31.291  1.00  0.080          O  
ATOM  15713  H   GLY A1010      11.032 -15.095 -34.599  1.00  0.060          H  
ATOM  15714 1HA  GLY A1010      12.472 -16.696 -33.828  1.00  0.060          H  
ATOM  15715 2HA  GLY A1010      13.769 -15.532 -33.781  1.00  0.060          H  
ATOM  15716  N   THR A1011      11.862 -14.774 -31.341  1.00  0.070          N  
ATOM  15717  CA  THR A1011      11.736 -14.604 -29.883  1.00  0.120          C  
ATOM  15718  C   THR A1011      11.348 -15.883 -29.167  1.00  0.090          C  
ATOM  15719  O   THR A1011      11.809 -16.140 -28.057  1.00  0.110          O  
ATOM  15720  CB  THR A1011      10.755 -13.463 -29.488  1.00  0.150          C  
ATOM  15721  OG1 THR A1011      11.221 -12.221 -29.956  1.00  0.150          O  
ATOM  15722  CG2 THR A1011      10.660 -13.354 -28.044  1.00  0.150          C  
ATOM  15723  H   THR A1011      11.355 -14.103 -31.939  1.00  0.080          H  
ATOM  15724  HA  THR A1011      12.713 -14.308 -29.506  1.00  0.140          H  
ATOM  15725  HB  THR A1011       9.786 -13.658 -29.908  1.00  0.180          H  
ATOM  15726  HG1 THR A1011      11.066 -12.197 -30.906  1.00  0.180          H  
ATOM  15727 1HG2 THR A1011       9.981 -12.542 -27.792  1.00  0.180          H  
ATOM  15728 2HG2 THR A1011      10.288 -14.274 -27.630  1.00  0.180          H  
ATOM  15729 3HG2 THR A1011      11.642 -13.143 -27.654  1.00  0.180          H  
ATOM  15730  N   VAL A1012      10.504 -16.705 -29.762  1.00  0.100          N  
ATOM  15731  CA  VAL A1012      10.101 -17.934 -29.089  1.00  0.090          C  
ATOM  15732  C   VAL A1012      11.310 -18.777 -28.640  1.00  0.100          C  
ATOM  15733  O   VAL A1012      11.227 -19.464 -27.628  1.00  0.090          O  
ATOM  15734  CB  VAL A1012       9.181 -18.785 -29.997  1.00  0.130          C  
ATOM  15735  CG1 VAL A1012       9.958 -19.330 -31.190  1.00  0.130          C  
ATOM  15736  CG2 VAL A1012       8.563 -19.938 -29.171  1.00  0.130          C  
ATOM  15737  H   VAL A1012      10.124 -16.448 -30.679  1.00  0.120          H  
ATOM  15738  HA  VAL A1012       9.531 -17.657 -28.202  1.00  0.110          H  
ATOM  15739  HB  VAL A1012       8.392 -18.156 -30.390  1.00  0.160          H  
ATOM  15740 1HG1 VAL A1012       9.301 -19.889 -31.812  1.00  0.160          H  
ATOM  15741 2HG1 VAL A1012      10.371 -18.498 -31.764  1.00  0.160          H  
ATOM  15742 3HG1 VAL A1012      10.756 -19.982 -30.870  1.00  0.160          H  
ATOM  15743 1HG2 VAL A1012       7.907 -20.520 -29.792  1.00  0.160          H  
ATOM  15744 2HG2 VAL A1012       9.339 -20.591 -28.781  1.00  0.160          H  
ATOM  15745 3HG2 VAL A1012       8.005 -19.533 -28.350  1.00  0.160          H  
ATOM  15746  N   SER A1013      12.449 -18.709 -29.348  1.00  0.110          N  
ATOM  15747  CA  SER A1013      13.632 -19.497 -29.008  1.00  0.120          C  
ATOM  15748  C   SER A1013      14.314 -19.024 -27.723  1.00  0.130          C  
ATOM  15749  O   SER A1013      15.204 -19.699 -27.195  1.00  0.140          O  
ATOM  15750  CB  SER A1013      14.635 -19.448 -30.145  1.00  0.160          C  
ATOM  15751  OG  SER A1013      15.192 -18.165 -30.277  1.00  0.160          O  
ATOM  15752  H   SER A1013      12.520 -18.089 -30.158  1.00  0.130          H  
ATOM  15753  HA  SER A1013      13.317 -20.531 -28.866  1.00  0.140          H  
ATOM  15754 1HB  SER A1013      15.427 -20.170 -29.951  1.00  0.200          H  
ATOM  15755 2HB  SER A1013      14.150 -19.734 -31.076  1.00  0.200          H  
ATOM  15756  HG  SER A1013      14.527 -17.620 -30.745  1.00  0.200          H  
ATOM  15757  N   LEU A1014      13.935 -17.837 -27.249  1.00  0.130          N  
ATOM  15758  CA  LEU A1014      14.478 -17.232 -26.045  1.00  0.160          C  
ATOM  15759  C   LEU A1014      13.604 -17.534 -24.832  1.00  0.130          C  
ATOM  15760  O   LEU A1014      13.927 -17.128 -23.710  1.00  0.180          O  
ATOM  15761  CB  LEU A1014      14.506 -15.707 -26.209  1.00  0.210          C  
ATOM  15762  CG  LEU A1014      15.340 -15.095 -27.363  1.00  0.210          C  
ATOM  15763  CD1 LEU A1014      15.111 -13.570 -27.378  1.00  0.210          C  
ATOM  15764  CD2 LEU A1014      16.801 -15.414 -27.178  1.00  0.210          C  
ATOM  15765  H   LEU A1014      13.195 -17.329 -27.733  1.00  0.160          H  
ATOM  15766  HA  LEU A1014      15.472 -17.631 -25.863  1.00  0.190          H  
ATOM  15767 1HB  LEU A1014      13.489 -15.416 -26.396  1.00  0.250          H  
ATOM  15768 2HB  LEU A1014      14.830 -15.253 -25.271  1.00  0.250          H  
ATOM  15769  HG  LEU A1014      14.998 -15.503 -28.318  1.00  0.250          H  
ATOM  15770 1HD1 LEU A1014      15.681 -13.125 -28.192  1.00  0.250          H  
ATOM  15771 2HD1 LEU A1014      14.057 -13.360 -27.527  1.00  0.250          H  
ATOM  15772 3HD1 LEU A1014      15.437 -13.141 -26.429  1.00  0.250          H  
ATOM  15773 1HD2 LEU A1014      17.377 -14.974 -27.992  1.00  0.250          H  
ATOM  15774 2HD2 LEU A1014      17.140 -15.002 -26.235  1.00  0.250          H  
ATOM  15775 3HD2 LEU A1014      16.941 -16.489 -27.185  1.00  0.250          H  
ATOM  15776  N   ALA A1015      12.472 -18.188 -25.064  1.00  0.090          N  
ATOM  15777  CA  ALA A1015      11.517 -18.449 -24.010  1.00  0.090          C  
ATOM  15778  C   ALA A1015      11.940 -19.587 -23.112  1.00  0.100          C  
ATOM  15779  O   ALA A1015      12.656 -20.499 -23.527  1.00  0.130          O  
ATOM  15780  CB  ALA A1015      10.172 -18.728 -24.628  1.00  0.130          C  
ATOM  15781  H   ALA A1015      12.255 -18.529 -26.006  1.00  0.110          H  
ATOM  15782  HA  ALA A1015      11.444 -17.569 -23.383  1.00  0.110          H  
ATOM  15783 1HB  ALA A1015       9.498 -18.893 -23.844  1.00  0.150          H  
ATOM  15784 2HB  ALA A1015       9.855 -17.878 -25.229  1.00  0.150          H  
ATOM  15785 3HB  ALA A1015      10.218 -19.586 -25.248  1.00  0.150          H  
ATOM  15786  N   CYS A1016      11.485 -19.544 -21.863  1.00  0.140          N  
ATOM  15787  CA  CYS A1016      11.696 -20.670 -20.960  1.00  0.200          C  
ATOM  15788  C   CYS A1016      10.817 -21.798 -21.514  1.00  0.130          C  
ATOM  15789  O   CYS A1016       9.688 -21.513 -21.911  1.00  0.140          O  
ATOM  15790  CB  CYS A1016      11.291 -20.333 -19.519  1.00  0.260          C  
ATOM  15791  SG  CYS A1016      12.267 -19.067 -18.718  1.00  0.260          S  
ATOM  15792  H   CYS A1016      10.956 -18.723 -21.558  1.00  0.170          H  
ATOM  15793  HA  CYS A1016      12.749 -20.931 -20.977  1.00  0.240          H  
ATOM  15794 1HB  CYS A1016      10.251 -20.007 -19.503  1.00  0.310          H  
ATOM  15795 2HB  CYS A1016      11.368 -21.220 -18.903  1.00  0.310          H  
ATOM  15796  HG  CYS A1016      11.450 -18.949 -17.666  1.00  0.310          H  
ATOM  15797  N   PRO A1017      11.196 -23.092 -21.429  1.00  0.110          N  
ATOM  15798  CA  PRO A1017      10.429 -24.225 -21.960  1.00  0.080          C  
ATOM  15799  C   PRO A1017       8.900 -24.205 -21.705  1.00  0.080          C  
ATOM  15800  O   PRO A1017       8.165 -24.543 -22.634  1.00  0.090          O  
ATOM  15801  CB  PRO A1017      11.138 -25.421 -21.304  1.00  0.120          C  
ATOM  15802  CG  PRO A1017      12.570 -24.951 -21.161  1.00  0.120          C  
ATOM  15803  CD  PRO A1017      12.467 -23.478 -20.777  1.00  0.120          C  
ATOM  15804  HA  PRO A1017      10.610 -24.272 -23.039  1.00  0.100          H  
ATOM  15805 1HB  PRO A1017      10.679 -25.732 -20.375  1.00  0.140          H  
ATOM  15806 2HB  PRO A1017      11.068 -26.293 -21.972  1.00  0.140          H  
ATOM  15807 1HG  PRO A1017      13.095 -25.555 -20.410  1.00  0.140          H  
ATOM  15808 2HG  PRO A1017      13.108 -25.096 -22.112  1.00  0.140          H  
ATOM  15809 1HD  PRO A1017      12.413 -23.342 -19.695  1.00  0.140          H  
ATOM  15810 2HD  PRO A1017      13.328 -22.966 -21.226  1.00  0.140          H  
ATOM  15811  N   PRO A1018       8.360 -23.828 -20.504  1.00  0.110          N  
ATOM  15812  CA  PRO A1018       6.928 -23.662 -20.238  1.00  0.150          C  
ATOM  15813  C   PRO A1018       6.271 -22.852 -21.359  1.00  0.140          C  
ATOM  15814  O   PRO A1018       5.234 -23.215 -21.929  1.00  0.160          O  
ATOM  15815  CB  PRO A1018       6.944 -22.915 -18.899  1.00  0.220          C  
ATOM  15816  CG  PRO A1018       8.178 -23.415 -18.208  1.00  0.220          C  
ATOM  15817  CD  PRO A1018       9.196 -23.524 -19.277  1.00  0.220          C  
ATOM  15818  HA  PRO A1018       6.428 -24.623 -20.120  1.00  0.180          H  
ATOM  15819 1HB  PRO A1018       6.923 -21.830 -19.047  1.00  0.270          H  
ATOM  15820 2HB  PRO A1018       6.055 -23.173 -18.327  1.00  0.270          H  
ATOM  15821 1HG  PRO A1018       8.471 -22.709 -17.416  1.00  0.270          H  
ATOM  15822 2HG  PRO A1018       7.996 -24.349 -17.717  1.00  0.270          H  
ATOM  15823 1HD  PRO A1018       9.639 -22.573 -19.324  1.00  0.270          H  
ATOM  15824 2HD  PRO A1018       9.899 -24.301 -19.015  1.00  0.270          H  
ATOM  15825  N   ILE A1019       6.896 -21.703 -21.606  1.00  0.130          N  
ATOM  15826  CA  ILE A1019       6.487 -20.680 -22.539  1.00  0.140          C  
ATOM  15827  C   ILE A1019       6.739 -21.114 -23.957  1.00  0.100          C  
ATOM  15828  O   ILE A1019       5.920 -20.842 -24.832  1.00  0.100          O  
ATOM  15829  CB  ILE A1019       7.196 -19.354 -22.233  1.00  0.190          C  
ATOM  15830  CG1 ILE A1019       6.717 -18.819 -20.875  1.00  0.190          C  
ATOM  15831  CG2 ILE A1019       6.907 -18.343 -23.371  1.00  0.190          C  
ATOM  15832  CD1 ILE A1019       7.574 -17.702 -20.333  1.00  0.190          C  
ATOM  15833  H   ILE A1019       7.787 -21.536 -21.149  1.00  0.160          H  
ATOM  15834  HA  ILE A1019       5.417 -20.518 -22.420  1.00  0.170          H  
ATOM  15835  HB  ILE A1019       8.256 -19.526 -22.140  1.00  0.230          H  
ATOM  15836 1HG1 ILE A1019       5.707 -18.459 -20.986  1.00  0.230          H  
ATOM  15837 2HG1 ILE A1019       6.711 -19.625 -20.149  1.00  0.230          H  
ATOM  15838 1HG2 ILE A1019       7.393 -17.396 -23.183  1.00  0.230          H  
ATOM  15839 2HG2 ILE A1019       7.261 -18.724 -24.314  1.00  0.230          H  
ATOM  15840 3HG2 ILE A1019       5.863 -18.202 -23.437  1.00  0.230          H  
ATOM  15841 1HD1 ILE A1019       7.190 -17.364 -19.382  1.00  0.230          H  
ATOM  15842 2HD1 ILE A1019       8.575 -18.081 -20.192  1.00  0.230          H  
ATOM  15843 3HD1 ILE A1019       7.601 -16.872 -21.010  1.00  0.230          H  
ATOM  15844  N   ARG A1020       7.914 -21.693 -24.223  1.00  0.090          N  
ATOM  15845  CA  ARG A1020       8.208 -22.102 -25.591  1.00  0.090          C  
ATOM  15846  C   ARG A1020       7.097 -23.004 -26.063  1.00  0.090          C  
ATOM  15847  O   ARG A1020       6.500 -22.778 -27.120  1.00  0.090          O  
ATOM  15848  CB  ARG A1020       9.471 -22.955 -25.708  1.00  0.130          C  
ATOM  15849  CG  ARG A1020      10.759 -22.290 -25.459  1.00  0.130          C  
ATOM  15850  CD  ARG A1020      11.905 -23.216 -25.601  1.00  0.130          C  
ATOM  15851  NE  ARG A1020      13.145 -22.569 -25.221  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020      14.370 -23.119 -25.281  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020      14.538 -24.351 -25.740  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020      15.416 -22.415 -24.877  1.00  0.130          N  
ATOM  15855  H   ARG A1020       8.565 -21.852 -23.451  1.00  0.110          H  
ATOM  15856  HA  ARG A1020       8.272 -21.223 -26.231  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020       9.401 -23.787 -25.019  1.00  0.150          H  
ATOM  15858 2HB  ARG A1020       9.518 -23.375 -26.714  1.00  0.150          H  
ATOM  15859 1HG  ARG A1020      10.904 -21.498 -26.177  1.00  0.150          H  
ATOM  15860 2HG  ARG A1020      10.759 -21.892 -24.457  1.00  0.150          H  
ATOM  15861 1HD  ARG A1020      11.767 -24.088 -24.977  1.00  0.150          H  
ATOM  15862 2HD  ARG A1020      11.984 -23.519 -26.644  1.00  0.150          H  
ATOM  15863  HE  ARG A1020      13.072 -21.621 -24.821  1.00  0.150          H  
ATOM  15864 1HH1 ARG A1020      13.744 -24.890 -26.050  1.00  0.150          H  
ATOM  15865 2HH1 ARG A1020      15.464 -24.752 -25.784  1.00  0.150          H  
ATOM  15866 1HH2 ARG A1020      15.293 -21.464 -24.537  1.00  0.150          H  
ATOM  15867 2HH2 ARG A1020      16.339 -22.812 -24.920  1.00  0.150          H  
ATOM  15868  N   ALA A1021       6.805 -24.028 -25.245  1.00  0.090          N  
ATOM  15869  CA  ALA A1021       5.792 -24.994 -25.591  1.00  0.090          C  
ATOM  15870  C   ALA A1021       4.441 -24.342 -25.736  1.00  0.080          C  
ATOM  15871  O   ALA A1021       3.712 -24.652 -26.672  1.00  0.090          O  
ATOM  15872  CB  ALA A1021       5.736 -26.084 -24.542  1.00  0.130          C  
ATOM  15873  H   ALA A1021       7.325 -24.140 -24.368  1.00  0.110          H  
ATOM  15874  HA  ALA A1021       6.058 -25.432 -26.556  1.00  0.110          H  
ATOM  15875 1HB  ALA A1021       4.986 -26.819 -24.821  1.00  0.150          H  
ATOM  15876 2HB  ALA A1021       6.711 -26.563 -24.469  1.00  0.150          H  
ATOM  15877 3HB  ALA A1021       5.485 -25.640 -23.583  1.00  0.150          H  
ATOM  15878  N   LEU A1022       4.103 -23.409 -24.860  1.00  0.080          N  
ATOM  15879  CA  LEU A1022       2.807 -22.810 -24.980  1.00  0.080          C  
ATOM  15880  C   LEU A1022       2.677 -21.924 -26.214  1.00  0.070          C  
ATOM  15881  O   LEU A1022       1.619 -21.931 -26.844  1.00  0.080          O  
ATOM  15882  CB  LEU A1022       2.460 -22.140 -23.689  1.00  0.110          C  
ATOM  15883  CG  LEU A1022       1.126 -21.524 -23.588  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022      -0.015 -22.490 -23.939  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022       0.987 -21.196 -22.193  1.00  0.110          C  
ATOM  15886  H   LEU A1022       4.698 -23.175 -24.060  1.00  0.100          H  
ATOM  15887  HA  LEU A1022       2.105 -23.626 -25.096  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022       2.594 -22.842 -22.888  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022       3.189 -21.338 -23.539  1.00  0.130          H  
ATOM  15890  HG  LEU A1022       1.065 -20.635 -24.219  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022      -0.942 -21.994 -23.778  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022       0.038 -22.790 -24.979  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022       0.011 -23.354 -23.330  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022       0.045 -20.734 -22.056  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022       1.043 -22.101 -21.611  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022       1.779 -20.539 -21.886  1.00  0.130          H  
ATOM  15897  N   LEU A1023       3.710 -21.151 -26.564  1.00  0.070          N  
ATOM  15898  CA  LEU A1023       3.646 -20.341 -27.776  1.00  0.070          C  
ATOM  15899  C   LEU A1023       3.506 -21.243 -29.007  1.00  0.060          C  
ATOM  15900  O   LEU A1023       2.760 -20.903 -29.931  1.00  0.060          O  
ATOM  15901  CB  LEU A1023       4.883 -19.431 -27.885  1.00  0.100          C  
ATOM  15902  CG  LEU A1023       4.955 -18.214 -26.885  1.00  0.100          C  
ATOM  15903  CD1 LEU A1023       6.339 -17.587 -26.923  1.00  0.100          C  
ATOM  15904  CD2 LEU A1023       3.937 -17.137 -27.307  1.00  0.100          C  
ATOM  15905  H   LEU A1023       4.546 -21.132 -25.976  1.00  0.080          H  
ATOM  15906  HA  LEU A1023       2.759 -19.722 -27.720  1.00  0.080          H  
ATOM  15907 1HB  LEU A1023       5.758 -20.056 -27.694  1.00  0.120          H  
ATOM  15908 2HB  LEU A1023       4.954 -19.043 -28.897  1.00  0.120          H  
ATOM  15909  HG  LEU A1023       4.748 -18.560 -25.871  1.00  0.120          H  
ATOM  15910 1HD1 LEU A1023       6.377 -16.740 -26.236  1.00  0.120          H  
ATOM  15911 2HD1 LEU A1023       7.079 -18.323 -26.626  1.00  0.120          H  
ATOM  15912 3HD1 LEU A1023       6.552 -17.250 -27.923  1.00  0.120          H  
ATOM  15913 1HD2 LEU A1023       4.011 -16.304 -26.625  1.00  0.120          H  
ATOM  15914 2HD2 LEU A1023       4.168 -16.798 -28.316  1.00  0.120          H  
ATOM  15915 3HD2 LEU A1023       2.932 -17.527 -27.285  1.00  0.120          H  
ATOM  15916  N   GLU A1024       4.205 -22.395 -29.021  1.00  0.060          N  
ATOM  15917  CA  GLU A1024       4.099 -23.357 -30.122  1.00  0.060          C  
ATOM  15918  C   GLU A1024       2.683 -23.909 -30.204  1.00  0.070          C  
ATOM  15919  O   GLU A1024       2.140 -24.042 -31.301  1.00  0.070          O  
ATOM  15920  CB  GLU A1024       5.126 -24.473 -29.939  1.00  0.080          C  
ATOM  15921  CG  GLU A1024       6.601 -24.067 -30.141  1.00  0.080          C  
ATOM  15922  CD  GLU A1024       7.594 -25.112 -29.644  1.00  0.080          C  
ATOM  15923  OE1 GLU A1024       7.169 -26.044 -28.977  1.00  0.080          O  
ATOM  15924  OE2 GLU A1024       8.756 -24.989 -29.938  1.00  0.080          O  
ATOM  15925  H   GLU A1024       4.858 -22.595 -28.251  1.00  0.070          H  
ATOM  15926  HA  GLU A1024       4.284 -22.864 -31.066  1.00  0.070          H  
ATOM  15927 1HB  GLU A1024       5.027 -24.888 -28.940  1.00  0.100          H  
ATOM  15928 2HB  GLU A1024       4.913 -25.255 -30.662  1.00  0.100          H  
ATOM  15929 1HG  GLU A1024       6.768 -23.913 -31.204  1.00  0.100          H  
ATOM  15930 2HG  GLU A1024       6.789 -23.125 -29.632  1.00  0.100          H  
ATOM  15931  N   ILE A1025       2.067 -24.182 -29.051  1.00  0.070          N  
ATOM  15932  CA  ILE A1025       0.700 -24.669 -29.026  1.00  0.070          C  
ATOM  15933  C   ILE A1025      -0.239 -23.579 -29.557  1.00  0.070          C  
ATOM  15934  O   ILE A1025      -1.062 -23.824 -30.440  1.00  0.070          O  
ATOM  15935  CB  ILE A1025       0.296 -25.111 -27.599  1.00  0.100          C  
ATOM  15936  CG1 ILE A1025       1.117 -26.370 -27.184  1.00  0.100          C  
ATOM  15937  CG2 ILE A1025      -1.195 -25.439 -27.561  1.00  0.100          C  
ATOM  15938  CD1 ILE A1025       1.082 -26.716 -25.688  1.00  0.100          C  
ATOM  15939  H   ILE A1025       2.602 -24.108 -28.179  1.00  0.080          H  
ATOM  15940  HA  ILE A1025       0.633 -25.530 -29.678  1.00  0.080          H  
ATOM  15941  HB  ILE A1025       0.518 -24.319 -26.894  1.00  0.120          H  
ATOM  15942 1HG1 ILE A1025       0.721 -27.218 -27.717  1.00  0.120          H  
ATOM  15943 2HG1 ILE A1025       2.142 -26.237 -27.489  1.00  0.120          H  
ATOM  15944 1HG2 ILE A1025      -1.448 -25.745 -26.576  1.00  0.120          H  
ATOM  15945 2HG2 ILE A1025      -1.788 -24.567 -27.826  1.00  0.120          H  
ATOM  15946 3HG2 ILE A1025      -1.410 -26.248 -28.265  1.00  0.120          H  
ATOM  15947 1HD1 ILE A1025       1.676 -27.616 -25.511  1.00  0.120          H  
ATOM  15948 2HD1 ILE A1025       1.502 -25.897 -25.122  1.00  0.120          H  
ATOM  15949 3HD1 ILE A1025       0.075 -26.893 -25.354  1.00  0.120          H  
ATOM  15950  N   MET A1026      -0.089 -22.346 -29.074  1.00  0.060          N  
ATOM  15951  CA  MET A1026      -0.933 -21.254 -29.545  1.00  0.070          C  
ATOM  15952  C   MET A1026      -0.839 -21.060 -31.059  1.00  0.060          C  
ATOM  15953  O   MET A1026      -1.861 -20.850 -31.713  1.00  0.070          O  
ATOM  15954  CB  MET A1026      -0.515 -19.954 -28.885  1.00  0.090          C  
ATOM  15955  CG  MET A1026      -0.811 -19.784 -27.406  1.00  0.090          C  
ATOM  15956  SD  MET A1026       0.073 -18.344 -26.756  1.00  0.090          S  
ATOM  15957  CE  MET A1026      -0.740 -16.947 -27.526  1.00  0.090          C  
ATOM  15958  H   MET A1026       0.609 -22.175 -28.347  1.00  0.070          H  
ATOM  15959  HA  MET A1026      -1.966 -21.482 -29.294  1.00  0.080          H  
ATOM  15960 1HB  MET A1026       0.558 -19.857 -28.992  1.00  0.110          H  
ATOM  15961 2HB  MET A1026      -0.976 -19.137 -29.431  1.00  0.110          H  
ATOM  15962 1HG  MET A1026      -1.878 -19.634 -27.257  1.00  0.110          H  
ATOM  15963 2HG  MET A1026      -0.510 -20.668 -26.849  1.00  0.110          H  
ATOM  15964 1HE  MET A1026      -0.239 -16.039 -27.272  1.00  0.110          H  
ATOM  15965 2HE  MET A1026      -0.701 -17.046 -28.573  1.00  0.110          H  
ATOM  15966 3HE  MET A1026      -1.774 -16.893 -27.203  1.00  0.110          H  
ATOM  15967  N   ALA A1027       0.384 -21.107 -31.609  1.00  0.060          N  
ATOM  15968  CA  ALA A1027       0.601 -20.893 -33.035  1.00  0.060          C  
ATOM  15969  C   ALA A1027       0.231 -22.087 -33.932  1.00  0.070          C  
ATOM  15970  O   ALA A1027      -0.320 -21.900 -35.026  1.00  0.070          O  
ATOM  15971  CB  ALA A1027       2.062 -20.552 -33.282  1.00  0.080          C  
ATOM  15972  H   ALA A1027       1.196 -21.251 -31.003  1.00  0.070          H  
ATOM  15973  HA  ALA A1027      -0.001 -20.044 -33.329  1.00  0.070          H  
ATOM  15974 1HB  ALA A1027       2.219 -20.345 -34.340  1.00  0.100          H  
ATOM  15975 2HB  ALA A1027       2.338 -19.687 -32.706  1.00  0.100          H  
ATOM  15976 3HB  ALA A1027       2.683 -21.397 -32.981  1.00  0.100          H  
ATOM  15977  N   HIS A1028       0.534 -23.318 -33.501  1.00  0.070          N  
ATOM  15978  CA  HIS A1028       0.328 -24.473 -34.372  1.00  0.080          C  
ATOM  15979  C   HIS A1028      -0.629 -25.579 -33.882  1.00  0.080          C  
ATOM  15980  O   HIS A1028      -0.911 -26.520 -34.630  1.00  0.090          O  
ATOM  15981  CB  HIS A1028       1.696 -25.095 -34.653  1.00  0.110          C  
ATOM  15982  CG  HIS A1028       2.647 -24.132 -35.313  1.00  0.110          C  
ATOM  15983  ND1 HIS A1028       2.464 -23.671 -36.601  1.00  0.110          N  
ATOM  15984  CD2 HIS A1028       3.783 -23.544 -34.858  1.00  0.110          C  
ATOM  15985  CE1 HIS A1028       3.447 -22.845 -36.909  1.00  0.110          C  
ATOM  15986  NE2 HIS A1028       4.265 -22.756 -35.876  1.00  0.110          N  
ATOM  15987  H   HIS A1028       0.989 -23.458 -32.598  1.00  0.080          H  
ATOM  15988  HA  HIS A1028      -0.071 -24.121 -35.319  1.00  0.100          H  
ATOM  15989 1HB  HIS A1028       2.143 -25.428 -33.708  1.00  0.130          H  
ATOM  15990 2HB  HIS A1028       1.582 -25.968 -35.291  1.00  0.130          H  
ATOM  15991  HD1 HIS A1028       1.588 -23.665 -37.085  1.00  0.130          H  
ATOM  15992  HD2 HIS A1028       4.315 -23.602 -33.904  1.00  0.130          H  
ATOM  15993  HE1 HIS A1028       3.483 -22.371 -37.889  1.00  0.130          H  
ATOM  15994  N   GLY A1029      -1.116 -25.497 -32.643  1.00  0.090          N  
ATOM  15995  CA  GLY A1029      -1.991 -26.502 -32.041  1.00  0.100          C  
ATOM  15996  C   GLY A1029      -1.253 -27.539 -31.182  1.00  0.100          C  
ATOM  15997  O   GLY A1029      -1.878 -28.256 -30.395  1.00  0.110          O  
ATOM  15998  H   GLY A1029      -0.905 -24.703 -32.043  1.00  0.110          H  
ATOM  15999 1HA  GLY A1029      -2.726 -25.987 -31.422  1.00  0.120          H  
ATOM  16000 2HA  GLY A1029      -2.545 -27.012 -32.827  1.00  0.120          H  
ATOM  16001  N   ALA A1030       0.067 -27.605 -31.311  1.00  0.100          N  
ATOM  16002  CA  ALA A1030       0.888 -28.533 -30.544  1.00  0.110          C  
ATOM  16003  C   ALA A1030       2.320 -28.029 -30.470  1.00  0.100          C  
ATOM  16004  O   ALA A1030       2.778 -27.287 -31.344  1.00  0.090          O  
ATOM  16005  CB  ALA A1030       0.859 -29.924 -31.149  1.00  0.150          C  
ATOM  16006  H   ALA A1030       0.521 -26.994 -31.976  1.00  0.120          H  
ATOM  16007  HA  ALA A1030       0.492 -28.585 -29.535  1.00  0.130          H  
ATOM  16008 1HB  ALA A1030       1.470 -30.591 -30.535  1.00  0.180          H  
ATOM  16009 2HB  ALA A1030      -0.166 -30.288 -31.173  1.00  0.180          H  
ATOM  16010 3HB  ALA A1030       1.259 -29.888 -32.159  1.00  0.180          H  
ATOM  16011  N   SER A1031       3.038 -28.476 -29.452  1.00  0.090          N  
ATOM  16012  CA  SER A1031       4.436 -28.125 -29.272  1.00  0.090          C  
ATOM  16013  C   SER A1031       5.328 -28.911 -30.214  1.00  0.100          C  
ATOM  16014  O   SER A1031       4.916 -29.911 -30.811  1.00  0.110          O  
ATOM  16015  CB  SER A1031       4.905 -28.380 -27.851  1.00  0.130          C  
ATOM  16016  OG  SER A1031       5.033 -29.754 -27.587  1.00  0.130          O  
ATOM  16017  H   SER A1031       2.583 -29.070 -28.761  1.00  0.110          H  
ATOM  16018  HA  SER A1031       4.553 -27.076 -29.483  1.00  0.110          H  
ATOM  16019 1HB  SER A1031       5.860 -27.885 -27.689  1.00  0.150          H  
ATOM  16020 2HB  SER A1031       4.190 -27.939 -27.154  1.00  0.150          H  
ATOM  16021  HG  SER A1031       5.393 -29.811 -26.686  1.00  0.150          H  
ATOM  16022  N   ALA A1032       6.596 -28.515 -30.291  1.00  0.140          N  
ATOM  16023  CA  ALA A1032       7.594 -29.220 -31.096  1.00  0.160          C  
ATOM  16024  C   ALA A1032       7.751 -30.675 -30.636  1.00  0.110          C  
ATOM  16025  O   ALA A1032       8.149 -31.546 -31.409  1.00  0.130          O  
ATOM  16026  CB  ALA A1032       8.929 -28.507 -31.018  1.00  0.220          C  
ATOM  16027  H   ALA A1032       6.882 -27.668 -29.781  1.00  0.170          H  
ATOM  16028  HA  ALA A1032       7.251 -29.226 -32.130  1.00  0.190          H  
ATOM  16029 1HB  ALA A1032       9.658 -29.024 -31.639  1.00  0.260          H  
ATOM  16030 2HB  ALA A1032       8.814 -27.478 -31.368  1.00  0.260          H  
ATOM  16031 3HB  ALA A1032       9.273 -28.497 -29.984  1.00  0.260          H  
ATOM  16032  N   GLU A1033       7.436 -30.920 -29.363  1.00  0.120          N  
ATOM  16033  CA  GLU A1033       7.526 -32.225 -28.719  1.00  0.150          C  
ATOM  16034  C   GLU A1033       6.224 -33.026 -28.892  1.00  0.150          C  
ATOM  16035  O   GLU A1033       6.099 -34.137 -28.374  1.00  0.200          O  
ATOM  16036  CB  GLU A1033       7.814 -32.060 -27.223  1.00  0.200          C  
ATOM  16037  CG  GLU A1033       9.131 -31.372 -26.873  1.00  0.200          C  
ATOM  16038  CD  GLU A1033      10.348 -32.141 -27.306  1.00  0.200          C  
ATOM  16039  OE1 GLU A1033      10.334 -33.344 -27.211  1.00  0.200          O  
ATOM  16040  OE2 GLU A1033      11.298 -31.523 -27.725  1.00  0.200          O  
ATOM  16041  H   GLU A1033       7.109 -30.139 -28.814  1.00  0.140          H  
ATOM  16042  HA  GLU A1033       8.340 -32.786 -29.179  1.00  0.180          H  
ATOM  16043 1HB  GLU A1033       7.011 -31.488 -26.765  1.00  0.240          H  
ATOM  16044 2HB  GLU A1033       7.820 -33.040 -26.751  1.00  0.240          H  
ATOM  16045 1HG  GLU A1033       9.151 -30.390 -27.344  1.00  0.240          H  
ATOM  16046 2HG  GLU A1033       9.164 -31.228 -25.793  1.00  0.240          H  
ATOM  16047  N   GLY A1034       5.239 -32.444 -29.598  1.00  0.120          N  
ATOM  16048  CA  GLY A1034       3.942 -33.067 -29.830  1.00  0.150          C  
ATOM  16049  C   GLY A1034       2.972 -32.940 -28.660  1.00  0.130          C  
ATOM  16050  O   GLY A1034       2.019 -33.717 -28.558  1.00  0.180          O  
ATOM  16051  H   GLY A1034       5.386 -31.529 -30.022  1.00  0.140          H  
ATOM  16052 1HA  GLY A1034       3.497 -32.610 -30.714  1.00  0.180          H  
ATOM  16053 2HA  GLY A1034       4.091 -34.120 -30.064  1.00  0.180          H  
ATOM  16054  N   TRP A1035       3.207 -31.984 -27.763  1.00  0.120          N  
ATOM  16055  CA  TRP A1035       2.364 -31.832 -26.595  1.00  0.120          C  
ATOM  16056  C   TRP A1035       1.268 -30.824 -26.862  1.00  0.120          C  
ATOM  16057  O   TRP A1035       1.436 -29.888 -27.645  1.00  0.140          O  
ATOM  16058  CB  TRP A1035       3.195 -31.339 -25.409  1.00  0.170          C  
ATOM  16059  CG  TRP A1035       4.320 -32.265 -25.020  1.00  0.170          C  
ATOM  16060  CD1 TRP A1035       4.536 -33.541 -25.460  1.00  0.170          C  
ATOM  16061  CD2 TRP A1035       5.427 -31.959 -24.146  1.00  0.170          C  
ATOM  16062  NE1 TRP A1035       5.687 -34.036 -24.921  1.00  0.170          N  
ATOM  16063  CE2 TRP A1035       6.251 -33.088 -24.126  1.00  0.170          C  
ATOM  16064  CE3 TRP A1035       5.793 -30.834 -23.397  1.00  0.170          C  
ATOM  16065  CZ2 TRP A1035       7.418 -33.127 -23.396  1.00  0.170          C  
ATOM  16066  CZ3 TRP A1035       6.963 -30.891 -22.657  1.00  0.170          C  
ATOM  16067  CH2 TRP A1035       7.751 -31.999 -22.660  1.00  0.170          C  
ATOM  16068  H   TRP A1035       3.973 -31.328 -27.880  1.00  0.140          H  
ATOM  16069  HA  TRP A1035       1.905 -32.790 -26.352  1.00  0.140          H  
ATOM  16070 1HB  TRP A1035       3.591 -30.357 -25.614  1.00  0.200          H  
ATOM  16071 2HB  TRP A1035       2.541 -31.244 -24.557  1.00  0.200          H  
ATOM  16072  HD1 TRP A1035       3.901 -34.093 -26.148  1.00  0.200          H  
ATOM  16073  HE1 TRP A1035       6.067 -34.956 -25.101  1.00  0.200          H  
ATOM  16074  HE3 TRP A1035       5.176 -29.941 -23.390  1.00  0.200          H  
ATOM  16075  HZ2 TRP A1035       8.063 -34.007 -23.384  1.00  0.200          H  
ATOM  16076  HZ3 TRP A1035       7.248 -30.042 -22.074  1.00  0.200          H  
ATOM  16077  HH2 TRP A1035       8.664 -31.999 -22.067  1.00  0.200          H  
ATOM  16078  N   THR A1036       0.162 -30.972 -26.166  1.00  0.120          N  
ATOM  16079  CA  THR A1036      -0.906 -29.986 -26.232  1.00  0.140          C  
ATOM  16080  C   THR A1036      -1.218 -29.463 -24.841  1.00  0.120          C  
ATOM  16081  O   THR A1036      -0.550 -29.823 -23.871  1.00  0.120          O  
ATOM  16082  CB  THR A1036      -2.170 -30.530 -26.912  1.00  0.190          C  
ATOM  16083  OG1 THR A1036      -3.072 -29.424 -27.127  1.00  0.190          O  
ATOM  16084  CG2 THR A1036      -2.834 -31.626 -26.063  1.00  0.190          C  
ATOM  16085  H   THR A1036       0.064 -31.794 -25.571  1.00  0.140          H  
ATOM  16086  HA  THR A1036      -0.566 -29.142 -26.830  1.00  0.170          H  
ATOM  16087  HB  THR A1036      -1.900 -30.951 -27.883  1.00  0.230          H  
ATOM  16088  HG1 THR A1036      -2.781 -28.940 -27.933  1.00  0.230          H  
ATOM  16089 1HG2 THR A1036      -3.721 -31.989 -26.578  1.00  0.230          H  
ATOM  16090 2HG2 THR A1036      -2.135 -32.448 -25.930  1.00  0.230          H  
ATOM  16091 3HG2 THR A1036      -3.117 -31.259 -25.114  1.00  0.230          H  
ATOM  16092  N   LEU A1037      -2.250 -28.635 -24.733  1.00  0.110          N  
ATOM  16093  CA  LEU A1037      -2.584 -27.993 -23.456  1.00  0.110          C  
ATOM  16094  C   LEU A1037      -2.916 -28.999 -22.360  1.00  0.150          C  
ATOM  16095  O   LEU A1037      -2.665 -28.758 -21.180  1.00  0.240          O  
ATOM  16096  CB  LEU A1037      -3.791 -27.050 -23.613  1.00  0.150          C  
ATOM  16097  CG  LEU A1037      -3.599 -25.780 -24.482  1.00  0.150          C  
ATOM  16098  CD1 LEU A1037      -4.943 -25.057 -24.625  1.00  0.150          C  
ATOM  16099  CD2 LEU A1037      -2.534 -24.848 -23.863  1.00  0.150          C  
ATOM  16100  H   LEU A1037      -2.781 -28.458 -25.583  1.00  0.130          H  
ATOM  16101  HA  LEU A1037      -1.717 -27.432 -23.126  1.00  0.130          H  
ATOM  16102 1HB  LEU A1037      -4.615 -27.623 -24.043  1.00  0.180          H  
ATOM  16103 2HB  LEU A1037      -4.099 -26.726 -22.618  1.00  0.180          H  
ATOM  16104  HG  LEU A1037      -3.295 -26.075 -25.466  1.00  0.180          H  
ATOM  16105 1HD1 LEU A1037      -4.817 -24.177 -25.257  1.00  0.180          H  
ATOM  16106 2HD1 LEU A1037      -5.674 -25.725 -25.080  1.00  0.180          H  
ATOM  16107 3HD1 LEU A1037      -5.301 -24.752 -23.644  1.00  0.180          H  
ATOM  16108 1HD2 LEU A1037      -2.429 -23.974 -24.501  1.00  0.180          H  
ATOM  16109 2HD2 LEU A1037      -2.848 -24.535 -22.867  1.00  0.180          H  
ATOM  16110 3HD2 LEU A1037      -1.575 -25.348 -23.796  1.00  0.180          H  
ATOM  16111  N   ASP A1038      -3.498 -30.121 -22.754  1.00  0.170          N  
ATOM  16112  CA  ASP A1038      -3.906 -31.170 -21.839  1.00  0.240          C  
ATOM  16113  C   ASP A1038      -2.867 -32.272 -21.624  1.00  0.210          C  
ATOM  16114  O   ASP A1038      -3.163 -33.272 -20.958  1.00  0.290          O  
ATOM  16115  CB  ASP A1038      -5.190 -31.810 -22.353  1.00  0.310          C  
ATOM  16116  CG  ASP A1038      -6.358 -30.872 -22.303  1.00  0.310          C  
ATOM  16117  OD1 ASP A1038      -6.403 -30.056 -21.410  1.00  0.310          O  
ATOM  16118  OD2 ASP A1038      -7.183 -30.948 -23.180  1.00  0.310          O  
ATOM  16119  H   ASP A1038      -3.713 -30.237 -23.733  1.00  0.200          H  
ATOM  16120  HA  ASP A1038      -4.112 -30.706 -20.877  1.00  0.290          H  
ATOM  16121 1HB  ASP A1038      -5.042 -32.141 -23.381  1.00  0.370          H  
ATOM  16122 2HB  ASP A1038      -5.424 -32.691 -21.756  1.00  0.370          H  
ATOM  16123  N   SER A1039      -1.664 -32.120 -22.172  1.00  0.130          N  
ATOM  16124  CA  SER A1039      -0.647 -33.153 -22.014  1.00  0.120          C  
ATOM  16125  C   SER A1039       0.047 -33.002 -20.653  1.00  0.120          C  
ATOM  16126  O   SER A1039       0.554 -31.918 -20.351  1.00  0.120          O  
ATOM  16127  CB  SER A1039       0.393 -33.042 -23.117  1.00  0.170          C  
ATOM  16128  OG  SER A1039      -0.156 -33.318 -24.382  1.00  0.170          O  
ATOM  16129  H   SER A1039      -1.434 -31.270 -22.697  1.00  0.160          H  
ATOM  16130  HA  SER A1039      -1.131 -34.114 -22.117  1.00  0.140          H  
ATOM  16131 1HB  SER A1039       0.791 -32.031 -23.114  1.00  0.210          H  
ATOM  16132 2HB  SER A1039       1.227 -33.723 -22.917  1.00  0.210          H  
ATOM  16133  HG  SER A1039      -0.165 -34.282 -24.468  1.00  0.210          H  
ATOM  16134  N   PRO A1040       0.109 -34.048 -19.795  1.00  0.120          N  
ATOM  16135  CA  PRO A1040       0.770 -34.024 -18.494  1.00  0.120          C  
ATOM  16136  C   PRO A1040       2.196 -33.491 -18.559  1.00  0.130          C  
ATOM  16137  O   PRO A1040       2.620 -32.741 -17.681  1.00  0.140          O  
ATOM  16138  CB  PRO A1040       0.799 -35.512 -18.125  1.00  0.180          C  
ATOM  16139  CG  PRO A1040      -0.416 -36.095 -18.797  1.00  0.180          C  
ATOM  16140  CD  PRO A1040      -0.513 -35.357 -20.125  1.00  0.180          C  
ATOM  16141  HA  PRO A1040       0.168 -33.441 -17.787  1.00  0.140          H  
ATOM  16142 1HB  PRO A1040       1.739 -35.969 -18.483  1.00  0.220          H  
ATOM  16143 2HB  PRO A1040       0.783 -35.627 -17.033  1.00  0.220          H  
ATOM  16144 1HG  PRO A1040      -0.275 -37.179 -18.939  1.00  0.220          H  
ATOM  16145 2HG  PRO A1040      -1.301 -35.976 -18.171  1.00  0.220          H  
ATOM  16146 1HD  PRO A1040       0.061 -35.880 -20.914  1.00  0.220          H  
ATOM  16147 2HD  PRO A1040      -1.584 -35.249 -20.367  1.00  0.220          H  
ATOM  16148  N   GLU A1041       2.904 -33.817 -19.647  1.00  0.140          N  
ATOM  16149  CA  GLU A1041       4.282 -33.391 -19.834  1.00  0.180          C  
ATOM  16150  C   GLU A1041       4.401 -31.883 -19.944  1.00  0.170          C  
ATOM  16151  O   GLU A1041       5.389 -31.295 -19.502  1.00  0.250          O  
ATOM  16152  CB  GLU A1041       4.854 -34.051 -21.076  1.00  0.240          C  
ATOM  16153  CG  GLU A1041       4.992 -35.568 -21.002  1.00  0.240          C  
ATOM  16154  CD  GLU A1041       3.705 -36.311 -21.289  1.00  0.240          C  
ATOM  16155  OE1 GLU A1041       2.704 -35.666 -21.547  1.00  0.240          O  
ATOM  16156  OE2 GLU A1041       3.720 -37.514 -21.250  1.00  0.240          O  
ATOM  16157  H   GLU A1041       2.513 -34.453 -20.347  1.00  0.170          H  
ATOM  16158  HA  GLU A1041       4.860 -33.714 -18.969  1.00  0.220          H  
ATOM  16159 1HB  GLU A1041       4.248 -33.794 -21.945  1.00  0.280          H  
ATOM  16160 2HB  GLU A1041       5.837 -33.659 -21.231  1.00  0.280          H  
ATOM  16161 1HG  GLU A1041       5.746 -35.879 -21.725  1.00  0.280          H  
ATOM  16162 2HG  GLU A1041       5.347 -35.837 -20.008  1.00  0.280          H  
ATOM  16163  N   PHE A1042       3.406 -31.270 -20.580  1.00  0.130          N  
ATOM  16164  CA  PHE A1042       3.321 -29.841 -20.744  1.00  0.120          C  
ATOM  16165  C   PHE A1042       2.940 -29.194 -19.423  1.00  0.110          C  
ATOM  16166  O   PHE A1042       3.555 -28.231 -18.974  1.00  0.110          O  
ATOM  16167  CB  PHE A1042       2.331 -29.484 -21.852  1.00  0.170          C  
ATOM  16168  CG  PHE A1042       2.055 -28.066 -21.933  1.00  0.170          C  
ATOM  16169  CD1 PHE A1042       2.975 -27.177 -22.406  1.00  0.170          C  
ATOM  16170  CD2 PHE A1042       0.835 -27.608 -21.508  1.00  0.170          C  
ATOM  16171  CE1 PHE A1042       2.680 -25.849 -22.431  1.00  0.170          C  
ATOM  16172  CE2 PHE A1042       0.539 -26.299 -21.537  1.00  0.170          C  
ATOM  16173  CZ  PHE A1042       1.461 -25.419 -21.988  1.00  0.170          C  
ATOM  16174  H   PHE A1042       2.613 -31.814 -20.909  1.00  0.160          H  
ATOM  16175  HA  PHE A1042       4.302 -29.471 -21.032  1.00  0.140          H  
ATOM  16176 1HB  PHE A1042       2.721 -29.801 -22.799  1.00  0.210          H  
ATOM  16177 2HB  PHE A1042       1.388 -30.003 -21.699  1.00  0.210          H  
ATOM  16178  HD1 PHE A1042       3.941 -27.534 -22.742  1.00  0.210          H  
ATOM  16179  HD2 PHE A1042       0.092 -28.322 -21.134  1.00  0.210          H  
ATOM  16180  HE1 PHE A1042       3.413 -25.130 -22.785  1.00  0.210          H  
ATOM  16181  HE2 PHE A1042      -0.433 -25.967 -21.188  1.00  0.210          H  
ATOM  16182  HZ  PHE A1042       1.238 -24.383 -21.986  1.00  0.210          H  
ATOM  16183  N   ARG A1043       1.895 -29.713 -18.778  1.00  0.120          N  
ATOM  16184  CA  ARG A1043       1.437 -29.097 -17.536  1.00  0.110          C  
ATOM  16185  C   ARG A1043       2.541 -29.053 -16.477  1.00  0.110          C  
ATOM  16186  O   ARG A1043       2.702 -28.039 -15.792  1.00  0.110          O  
ATOM  16187  CB  ARG A1043       0.240 -29.829 -16.945  1.00  0.160          C  
ATOM  16188  CG  ARG A1043      -1.075 -29.655 -17.693  1.00  0.160          C  
ATOM  16189  CD  ARG A1043      -2.249 -30.119 -16.865  1.00  0.160          C  
ATOM  16190  NE  ARG A1043      -2.210 -31.563 -16.574  1.00  0.160          N  
ATOM  16191  CZ  ARG A1043      -2.707 -32.521 -17.380  1.00  0.160          C  
ATOM  16192  NH1 ARG A1043      -3.264 -32.185 -18.498  1.00  0.160          N  
ATOM  16193  NH2 ARG A1043      -2.630 -33.790 -17.041  1.00  0.160          N  
ATOM  16194  H   ARG A1043       1.410 -30.518 -19.183  1.00  0.140          H  
ATOM  16195  HA  ARG A1043       1.134 -28.074 -17.760  1.00  0.130          H  
ATOM  16196 1HB  ARG A1043       0.460 -30.898 -16.921  1.00  0.190          H  
ATOM  16197 2HB  ARG A1043       0.087 -29.505 -15.917  1.00  0.190          H  
ATOM  16198 1HG  ARG A1043      -1.219 -28.602 -17.938  1.00  0.190          H  
ATOM  16199 2HG  ARG A1043      -1.043 -30.239 -18.620  1.00  0.190          H  
ATOM  16200 1HD  ARG A1043      -2.238 -29.584 -15.912  1.00  0.190          H  
ATOM  16201 2HD  ARG A1043      -3.178 -29.884 -17.380  1.00  0.190          H  
ATOM  16202  HE  ARG A1043      -1.786 -31.855 -15.702  1.00  0.190          H  
ATOM  16203 1HH1 ARG A1043      -3.345 -31.214 -18.745  1.00  0.190          H  
ATOM  16204 2HH1 ARG A1043      -3.602 -32.903 -19.152  1.00  0.190          H  
ATOM  16205 1HH2 ARG A1043      -2.200 -34.059 -16.168  1.00  0.190          H  
ATOM  16206 2HH2 ARG A1043      -3.026 -34.493 -17.651  1.00  0.190          H  
ATOM  16207  N   LYS A1044       3.335 -30.129 -16.384  1.00  0.110          N  
ATOM  16208  CA  LYS A1044       4.431 -30.242 -15.422  1.00  0.120          C  
ATOM  16209  C   LYS A1044       5.486 -29.152 -15.577  1.00  0.110          C  
ATOM  16210  O   LYS A1044       6.224 -28.853 -14.635  1.00  0.130          O  
ATOM  16211  CB  LYS A1044       5.098 -31.615 -15.512  1.00  0.160          C  
ATOM  16212  CG  LYS A1044       4.263 -32.764 -14.944  1.00  0.160          C  
ATOM  16213  CD  LYS A1044       4.964 -34.108 -15.140  1.00  0.160          C  
ATOM  16214  CE  LYS A1044       4.130 -35.262 -14.594  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044       4.800 -36.583 -14.803  1.00  0.160          N  
ATOM  16216  H   LYS A1044       3.130 -30.940 -16.976  1.00  0.130          H  
ATOM  16217  HA  LYS A1044       4.005 -30.155 -14.427  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044       5.304 -31.841 -16.563  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044       6.049 -31.593 -14.983  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044       4.136 -32.591 -13.869  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044       3.282 -32.781 -15.387  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044       5.131 -34.269 -16.208  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044       5.928 -34.092 -14.635  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044       3.968 -35.110 -13.528  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044       3.164 -35.271 -15.102  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044       4.218 -37.321 -14.430  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044       4.943 -36.734 -15.792  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044       5.693 -36.590 -14.330  1.00  0.200          H  
ATOM  16229  N   LEU A1045       5.584 -28.543 -16.760  1.00  0.110          N  
ATOM  16230  CA  LEU A1045       6.586 -27.522 -17.021  1.00  0.120          C  
ATOM  16231  C   LEU A1045       6.361 -26.313 -16.132  1.00  0.120          C  
ATOM  16232  O   LEU A1045       7.298 -25.583 -15.812  1.00  0.140          O  
ATOM  16233  CB  LEU A1045       6.516 -27.036 -18.484  1.00  0.160          C  
ATOM  16234  CG  LEU A1045       6.904 -28.007 -19.626  1.00  0.160          C  
ATOM  16235  CD1 LEU A1045       6.538 -27.342 -20.966  1.00  0.160          C  
ATOM  16236  CD2 LEU A1045       8.399 -28.311 -19.584  1.00  0.160          C  
ATOM  16237  H   LEU A1045       4.905 -28.745 -17.498  1.00  0.130          H  
ATOM  16238  HA  LEU A1045       7.567 -27.934 -16.802  1.00  0.140          H  
ATOM  16239 1HB  LEU A1045       5.504 -26.688 -18.678  1.00  0.200          H  
ATOM  16240 2HB  LEU A1045       7.171 -26.203 -18.575  1.00  0.200          H  
ATOM  16241  HG  LEU A1045       6.333 -28.929 -19.527  1.00  0.200          H  
ATOM  16242 1HD1 LEU A1045       6.768 -27.986 -21.789  1.00  0.200          H  
ATOM  16243 2HD1 LEU A1045       5.474 -27.126 -20.967  1.00  0.200          H  
ATOM  16244 3HD1 LEU A1045       7.091 -26.439 -21.090  1.00  0.200          H  
ATOM  16245 1HD2 LEU A1045       8.656 -28.983 -20.399  1.00  0.200          H  
ATOM  16246 2HD2 LEU A1045       8.958 -27.381 -19.689  1.00  0.200          H  
ATOM  16247 3HD2 LEU A1045       8.653 -28.784 -18.641  1.00  0.200          H  
ATOM  16248  N   PHE A1046       5.107 -26.079 -15.751  1.00  0.110          N  
ATOM  16249  CA  PHE A1046       4.738 -24.911 -14.985  1.00  0.110          C  
ATOM  16250  C   PHE A1046       4.622 -25.176 -13.488  1.00  0.100          C  
ATOM  16251  O   PHE A1046       4.171 -24.307 -12.739  1.00  0.100          O  
ATOM  16252  CB  PHE A1046       3.400 -24.398 -15.516  1.00  0.150          C  
ATOM  16253  CG  PHE A1046       3.426 -23.784 -16.902  1.00  0.150          C  
ATOM  16254  CD1 PHE A1046       3.317 -24.568 -18.041  1.00  0.150          C  
ATOM  16255  CD2 PHE A1046       3.507 -22.401 -17.060  1.00  0.150          C  
ATOM  16256  CE1 PHE A1046       3.304 -23.984 -19.278  1.00  0.150          C  
ATOM  16257  CE2 PHE A1046       3.476 -21.820 -18.311  1.00  0.150          C  
ATOM  16258  CZ  PHE A1046       3.375 -22.617 -19.419  1.00  0.150          C  
ATOM  16259  H   PHE A1046       4.353 -26.736 -15.983  1.00  0.130          H  
ATOM  16260  HA  PHE A1046       5.500 -24.147 -15.139  1.00  0.130          H  
ATOM  16261 1HB  PHE A1046       2.693 -25.232 -15.532  1.00  0.180          H  
ATOM  16262 2HB  PHE A1046       3.018 -23.680 -14.852  1.00  0.180          H  
ATOM  16263  HD1 PHE A1046       3.244 -25.660 -17.956  1.00  0.180          H  
ATOM  16264  HD2 PHE A1046       3.590 -21.772 -16.176  1.00  0.180          H  
ATOM  16265  HE1 PHE A1046       3.238 -24.600 -20.146  1.00  0.180          H  
ATOM  16266  HE2 PHE A1046       3.537 -20.734 -18.419  1.00  0.180          H  
ATOM  16267  HZ  PHE A1046       3.358 -22.176 -20.416  1.00  0.180          H  
ATOM  16268  N   GLU A1047       4.991 -26.370 -13.035  1.00  0.100          N  
ATOM  16269  CA  GLU A1047       4.875 -26.642 -11.616  1.00  0.110          C  
ATOM  16270  C   GLU A1047       6.058 -26.052 -10.872  1.00  0.090          C  
ATOM  16271  O   GLU A1047       7.203 -26.125 -11.317  1.00  0.090          O  
ATOM  16272  CB  GLU A1047       4.730 -28.139 -11.364  1.00  0.150          C  
ATOM  16273  CG  GLU A1047       3.407 -28.716 -11.883  1.00  0.150          C  
ATOM  16274  CD  GLU A1047       3.267 -30.198 -11.649  1.00  0.150          C  
ATOM  16275  OE1 GLU A1047       4.141 -30.763 -11.043  1.00  0.150          O  
ATOM  16276  OE2 GLU A1047       2.296 -30.764 -12.092  1.00  0.150          O  
ATOM  16277  H   GLU A1047       5.363 -27.091 -13.663  1.00  0.120          H  
ATOM  16278  HA  GLU A1047       3.970 -26.159 -11.247  1.00  0.130          H  
ATOM  16279 1HB  GLU A1047       5.540 -28.671 -11.863  1.00  0.180          H  
ATOM  16280 2HB  GLU A1047       4.806 -28.344 -10.294  1.00  0.180          H  
ATOM  16281 1HG  GLU A1047       2.588 -28.206 -11.379  1.00  0.180          H  
ATOM  16282 2HG  GLU A1047       3.323 -28.498 -12.946  1.00  0.180          H  
ATOM  16283  N   ARG A1048       5.799 -25.503  -9.698  1.00  0.100          N  
ATOM  16284  CA  ARG A1048       6.853 -24.886  -8.908  1.00  0.100          C  
ATOM  16285  C   ARG A1048       8.061 -25.786  -8.665  1.00  0.100          C  
ATOM  16286  O   ARG A1048       9.203 -25.340  -8.801  1.00  0.100          O  
ATOM  16287  CB  ARG A1048       6.271 -24.432  -7.591  1.00  0.140          C  
ATOM  16288  CG  ARG A1048       7.220 -23.778  -6.661  1.00  0.140          C  
ATOM  16289  CD  ARG A1048       6.516 -23.309  -5.462  1.00  0.140          C  
ATOM  16290  NE  ARG A1048       7.420 -22.719  -4.525  1.00  0.140          N  
ATOM  16291  CZ  ARG A1048       8.101 -23.413  -3.566  1.00  0.140          C  
ATOM  16292  NH1 ARG A1048       7.948 -24.724  -3.443  1.00  0.140          N  
ATOM  16293  NH2 ARG A1048       8.924 -22.791  -2.749  1.00  0.140          N  
ATOM  16294  H   ARG A1048       4.844 -25.483  -9.362  1.00  0.120          H  
ATOM  16295  HA  ARG A1048       7.194 -24.000  -9.446  1.00  0.120          H  
ATOM  16296 1HB  ARG A1048       5.458 -23.730  -7.776  1.00  0.170          H  
ATOM  16297 2HB  ARG A1048       5.848 -25.293  -7.069  1.00  0.170          H  
ATOM  16298 1HG  ARG A1048       7.989 -24.484  -6.356  1.00  0.170          H  
ATOM  16299 2HG  ARG A1048       7.684 -22.926  -7.150  1.00  0.170          H  
ATOM  16300 1HD  ARG A1048       5.794 -22.539  -5.757  1.00  0.170          H  
ATOM  16301 2HD  ARG A1048       5.986 -24.129  -4.985  1.00  0.170          H  
ATOM  16302  HE  ARG A1048       7.542 -21.695  -4.612  1.00  0.170          H  
ATOM  16303 1HH1 ARG A1048       7.320 -25.234  -4.057  1.00  0.170          H  
ATOM  16304 2HH1 ARG A1048       8.454 -25.226  -2.727  1.00  0.170          H  
ATOM  16305 1HH2 ARG A1048       9.056 -21.802  -2.830  1.00  0.170          H  
ATOM  16306 2HH2 ARG A1048       9.421 -23.310  -2.037  1.00  0.170          H  
ATOM  16307  N   GLU A1049       7.828 -27.047  -8.324  1.00  0.110          N  
ATOM  16308  CA  GLU A1049       8.927 -27.961  -8.064  1.00  0.130          C  
ATOM  16309  C   GLU A1049       9.737 -28.237  -9.332  1.00  0.130          C  
ATOM  16310  O   GLU A1049      10.972 -28.268  -9.284  1.00  0.160          O  
ATOM  16311  CB  GLU A1049       8.367 -29.230  -7.433  1.00  0.170          C  
ATOM  16312  CG  GLU A1049       7.823 -28.982  -6.012  1.00  0.170          C  
ATOM  16313  CD  GLU A1049       6.485 -28.255  -5.993  1.00  0.170          C  
ATOM  16314  OE1 GLU A1049       5.854 -28.167  -7.031  1.00  0.170          O  
ATOM  16315  OE2 GLU A1049       6.116 -27.761  -4.954  1.00  0.170          O  
ATOM  16316  H   GLU A1049       6.864 -27.375  -8.211  1.00  0.130          H  
ATOM  16317  HA  GLU A1049       9.592 -27.493  -7.340  1.00  0.160          H  
ATOM  16318 1HB  GLU A1049       7.561 -29.625  -8.052  1.00  0.210          H  
ATOM  16319 2HB  GLU A1049       9.147 -29.988  -7.376  1.00  0.210          H  
ATOM  16320 1HG  GLU A1049       7.708 -29.941  -5.507  1.00  0.210          H  
ATOM  16321 2HG  GLU A1049       8.553 -28.396  -5.456  1.00  0.210          H  
ATOM  16322  N   SER A1050       9.045 -28.392 -10.470  1.00  0.110          N  
ATOM  16323  CA  SER A1050       9.698 -28.631 -11.753  1.00  0.130          C  
ATOM  16324  C   SER A1050      10.594 -27.460 -12.100  1.00  0.110          C  
ATOM  16325  O   SER A1050      11.716 -27.648 -12.568  1.00  0.130          O  
ATOM  16326  CB  SER A1050       8.674 -28.762 -12.865  1.00  0.170          C  
ATOM  16327  OG  SER A1050       7.867 -29.893 -12.728  1.00  0.170          O  
ATOM  16328  H   SER A1050       8.033 -28.391 -10.435  1.00  0.130          H  
ATOM  16329  HA  SER A1050      10.299 -29.537 -11.686  1.00  0.160          H  
ATOM  16330 1HB  SER A1050       8.044 -27.877 -12.879  1.00  0.210          H  
ATOM  16331 2HB  SER A1050       9.183 -28.797 -13.825  1.00  0.210          H  
ATOM  16332  HG  SER A1050       7.148 -29.750 -13.387  1.00  0.210          H  
ATOM  16333  N   VAL A1051      10.111 -26.246 -11.837  1.00  0.100          N  
ATOM  16334  CA  VAL A1051      10.886 -25.046 -12.112  1.00  0.100          C  
ATOM  16335  C   VAL A1051      12.138 -24.982 -11.266  1.00  0.110          C  
ATOM  16336  O   VAL A1051      13.242 -24.857 -11.788  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      10.045 -23.778 -11.824  1.00  0.140          C  
ATOM  16338  CG1 VAL A1051      10.925 -22.524 -11.873  1.00  0.140          C  
ATOM  16339  CG2 VAL A1051       8.904 -23.652 -12.869  1.00  0.140          C  
ATOM  16340  H   VAL A1051       9.149 -26.180 -11.487  1.00  0.120          H  
ATOM  16341  HA  VAL A1051      11.169 -25.055 -13.165  1.00  0.120          H  
ATOM  16342  HB  VAL A1051       9.620 -23.854 -10.825  1.00  0.170          H  
ATOM  16343 1HG1 VAL A1051      10.298 -21.682 -11.648  1.00  0.170          H  
ATOM  16344 2HG1 VAL A1051      11.723 -22.566 -11.134  1.00  0.170          H  
ATOM  16345 3HG1 VAL A1051      11.362 -22.417 -12.857  1.00  0.170          H  
ATOM  16346 1HG2 VAL A1051       8.305 -22.770 -12.655  1.00  0.170          H  
ATOM  16347 2HG2 VAL A1051       9.324 -23.569 -13.858  1.00  0.170          H  
ATOM  16348 3HG2 VAL A1051       8.266 -24.531 -12.833  1.00  0.170          H  
ATOM  16349  N   LEU A1052      11.988 -25.157  -9.962  1.00  0.110          N  
ATOM  16350  CA  LEU A1052      13.118 -25.046  -9.055  1.00  0.130          C  
ATOM  16351  C   LEU A1052      14.192 -26.085  -9.371  1.00  0.130          C  
ATOM  16352  O   LEU A1052      15.393 -25.829  -9.246  1.00  0.150          O  
ATOM  16353  CB  LEU A1052      12.616 -25.215  -7.617  1.00  0.170          C  
ATOM  16354  CG  LEU A1052      11.696 -24.067  -7.052  1.00  0.170          C  
ATOM  16355  CD1 LEU A1052      11.115 -24.512  -5.728  1.00  0.170          C  
ATOM  16356  CD2 LEU A1052      12.481 -22.780  -6.869  1.00  0.170          C  
ATOM  16357  H   LEU A1052      11.045 -25.314  -9.592  1.00  0.130          H  
ATOM  16358  HA  LEU A1052      13.556 -24.067  -9.177  1.00  0.160          H  
ATOM  16359 1HB  LEU A1052      12.043 -26.145  -7.572  1.00  0.210          H  
ATOM  16360 2HB  LEU A1052      13.478 -25.312  -6.960  1.00  0.210          H  
ATOM  16361  HG  LEU A1052      10.875 -23.885  -7.737  1.00  0.210          H  
ATOM  16362 1HD1 LEU A1052      10.467 -23.730  -5.345  1.00  0.210          H  
ATOM  16363 2HD1 LEU A1052      10.534 -25.425  -5.875  1.00  0.210          H  
ATOM  16364 3HD1 LEU A1052      11.917 -24.700  -5.018  1.00  0.210          H  
ATOM  16365 1HD2 LEU A1052      11.825 -22.019  -6.466  1.00  0.210          H  
ATOM  16366 2HD2 LEU A1052      13.296 -22.951  -6.180  1.00  0.210          H  
ATOM  16367 3HD2 LEU A1052      12.864 -22.451  -7.811  1.00  0.210          H  
ATOM  16368  N   ALA A1053      13.757 -27.273  -9.774  1.00  0.120          N  
ATOM  16369  CA  ALA A1053      14.644 -28.375 -10.102  1.00  0.130          C  
ATOM  16370  C   ALA A1053      15.226 -28.343 -11.524  1.00  0.160          C  
ATOM  16371  O   ALA A1053      16.016 -29.229 -11.863  1.00  0.360          O  
ATOM  16372  CB  ALA A1053      13.888 -29.677  -9.927  1.00  0.180          C  
ATOM  16373  H   ALA A1053      12.747 -27.446  -9.807  1.00  0.140          H  
ATOM  16374  HA  ALA A1053      15.477 -28.343  -9.402  1.00  0.160          H  
ATOM  16375 1HB  ALA A1053      14.551 -30.516 -10.121  1.00  0.210          H  
ATOM  16376 2HB  ALA A1053      13.504 -29.739  -8.910  1.00  0.210          H  
ATOM  16377 3HB  ALA A1053      13.053 -29.693 -10.632  1.00  0.210          H  
ATOM  16378  N   SER A1054      14.820 -27.394 -12.375  1.00  0.160          N  
ATOM  16379  CA  SER A1054      15.285 -27.392 -13.762  1.00  0.140          C  
ATOM  16380  C   SER A1054      16.547 -26.594 -14.006  1.00  0.150          C  
ATOM  16381  O   SER A1054      16.779 -25.541 -13.398  1.00  0.220          O  
ATOM  16382  CB  SER A1054      14.207 -26.895 -14.699  1.00  0.200          C  
ATOM  16383  OG  SER A1054      13.143 -27.791 -14.778  1.00  0.200          O  
ATOM  16384  H   SER A1054      14.198 -26.645 -12.058  1.00  0.190          H  
ATOM  16385  HA  SER A1054      15.494 -28.427 -14.034  1.00  0.170          H  
ATOM  16386 1HB  SER A1054      13.842 -25.921 -14.355  1.00  0.240          H  
ATOM  16387 2HB  SER A1054      14.637 -26.758 -15.678  1.00  0.240          H  
ATOM  16388  HG  SER A1054      12.681 -27.728 -13.925  1.00  0.240          H  
ATOM  16389  N   ASP A1055      17.319 -27.054 -14.993  1.00  0.150          N  
ATOM  16390  CA  ASP A1055      18.547 -26.388 -15.396  1.00  0.170          C  
ATOM  16391  C   ASP A1055      18.333 -24.964 -15.872  1.00  0.140          C  
ATOM  16392  O   ASP A1055      19.176 -24.106 -15.624  1.00  0.190          O  
ATOM  16393  CB  ASP A1055      19.222 -27.150 -16.536  1.00  0.230          C  
ATOM  16394  CG  ASP A1055      19.848 -28.478 -16.129  1.00  0.230          C  
ATOM  16395  OD1 ASP A1055      20.020 -28.722 -14.962  1.00  0.230          O  
ATOM  16396  OD2 ASP A1055      20.134 -29.246 -17.009  1.00  0.230          O  
ATOM  16397  H   ASP A1055      17.070 -27.929 -15.437  1.00  0.180          H  
ATOM  16398  HA  ASP A1055      19.219 -26.368 -14.537  1.00  0.200          H  
ATOM  16399 1HB  ASP A1055      18.496 -27.339 -17.324  1.00  0.280          H  
ATOM  16400 2HB  ASP A1055      20.004 -26.524 -16.967  1.00  0.280          H  
ATOM  16401  N   TRP A1056      17.229 -24.696 -16.579  1.00  0.130          N  
ATOM  16402  CA  TRP A1056      17.042 -23.333 -17.063  1.00  0.120          C  
ATOM  16403  C   TRP A1056      16.798 -22.344 -15.932  1.00  0.100          C  
ATOM  16404  O   TRP A1056      17.203 -21.180 -16.024  1.00  0.190          O  
ATOM  16405  CB  TRP A1056      15.909 -23.260 -18.095  1.00  0.170          C  
ATOM  16406  CG  TRP A1056      14.550 -23.655 -17.588  1.00  0.170          C  
ATOM  16407  CD1 TRP A1056      13.996 -24.891 -17.686  1.00  0.170          C  
ATOM  16408  CD2 TRP A1056      13.567 -22.834 -16.914  1.00  0.170          C  
ATOM  16409  NE1 TRP A1056      12.749 -24.897 -17.129  1.00  0.170          N  
ATOM  16410  CE2 TRP A1056      12.469 -23.651 -16.655  1.00  0.170          C  
ATOM  16411  CE3 TRP A1056      13.529 -21.499 -16.517  1.00  0.170          C  
ATOM  16412  CZ2 TRP A1056      11.350 -23.180 -16.029  1.00  0.170          C  
ATOM  16413  CZ3 TRP A1056      12.405 -21.033 -15.886  1.00  0.170          C  
ATOM  16414  CH2 TRP A1056      11.338 -21.850 -15.652  1.00  0.170          C  
ATOM  16415  H   TRP A1056      16.554 -25.421 -16.765  1.00  0.160          H  
ATOM  16416  HA  TRP A1056      17.957 -23.033 -17.573  1.00  0.140          H  
ATOM  16417 1HB  TRP A1056      15.839 -22.244 -18.480  1.00  0.210          H  
ATOM  16418 2HB  TRP A1056      16.151 -23.907 -18.936  1.00  0.210          H  
ATOM  16419  HD1 TRP A1056      14.472 -25.755 -18.147  1.00  0.210          H  
ATOM  16420  HE1 TRP A1056      12.126 -25.702 -17.075  1.00  0.210          H  
ATOM  16421  HE3 TRP A1056      14.373 -20.836 -16.705  1.00  0.210          H  
ATOM  16422  HZ2 TRP A1056      10.492 -23.822 -15.834  1.00  0.210          H  
ATOM  16423  HZ3 TRP A1056      12.388 -19.990 -15.589  1.00  0.210          H  
ATOM  16424  HH2 TRP A1056      10.458 -21.445 -15.154  1.00  0.210          H  
ATOM  16425  N   TYR A1057      16.192 -22.803 -14.841  1.00  0.110          N  
ATOM  16426  CA  TYR A1057      15.965 -21.932 -13.714  1.00  0.100          C  
ATOM  16427  C   TYR A1057      17.300 -21.686 -13.059  1.00  0.110          C  
ATOM  16428  O   TYR A1057      17.662 -20.545 -12.759  1.00  0.110          O  
ATOM  16429  CB  TYR A1057      14.929 -22.487 -12.754  1.00  0.140          C  
ATOM  16430  CG  TYR A1057      14.698 -21.582 -11.574  1.00  0.140          C  
ATOM  16431  CD1 TYR A1057      14.116 -20.345 -11.755  1.00  0.140          C  
ATOM  16432  CD2 TYR A1057      15.054 -21.994 -10.310  1.00  0.140          C  
ATOM  16433  CE1 TYR A1057      13.910 -19.521 -10.676  1.00  0.140          C  
ATOM  16434  CE2 TYR A1057      14.832 -21.173  -9.231  1.00  0.140          C  
ATOM  16435  CZ  TYR A1057      14.269 -19.944  -9.409  1.00  0.140          C  
ATOM  16436  OH  TYR A1057      14.046 -19.124  -8.330  1.00  0.140          O  
ATOM  16437  H   TYR A1057      15.872 -23.761 -14.787  1.00  0.130          H  
ATOM  16438  HA  TYR A1057      15.597 -20.977 -14.082  1.00  0.120          H  
ATOM  16439 1HB  TYR A1057      13.980 -22.637 -13.273  1.00  0.170          H  
ATOM  16440 2HB  TYR A1057      15.262 -23.458 -12.385  1.00  0.170          H  
ATOM  16441  HD1 TYR A1057      13.830 -20.013 -12.752  1.00  0.170          H  
ATOM  16442  HD2 TYR A1057      15.510 -22.978 -10.167  1.00  0.170          H  
ATOM  16443  HE1 TYR A1057      13.463 -18.539 -10.817  1.00  0.170          H  
ATOM  16444  HE2 TYR A1057      15.111 -21.502  -8.234  1.00  0.170          H  
ATOM  16445  HH  TYR A1057      13.751 -18.235  -8.651  1.00  0.170          H  
ATOM  16446  N   ALA A1058      18.059 -22.765 -12.857  1.00  0.120          N  
ATOM  16447  CA  ALA A1058      19.362 -22.625 -12.244  1.00  0.130          C  
ATOM  16448  C   ALA A1058      20.235 -21.683 -13.070  1.00  0.130          C  
ATOM  16449  O   ALA A1058      20.996 -20.896 -12.505  1.00  0.130          O  
ATOM  16450  CB  ALA A1058      20.028 -23.974 -12.118  1.00  0.180          C  
ATOM  16451  H   ALA A1058      17.700 -23.695 -13.108  1.00  0.140          H  
ATOM  16452  HA  ALA A1058      19.230 -22.194 -11.258  1.00  0.160          H  
ATOM  16453 1HB  ALA A1058      20.998 -23.858 -11.642  1.00  0.210          H  
ATOM  16454 2HB  ALA A1058      19.396 -24.633 -11.518  1.00  0.210          H  
ATOM  16455 3HB  ALA A1058      20.159 -24.403 -13.111  1.00  0.210          H  
ATOM  16456  N   ALA A1059      20.124 -21.749 -14.406  1.00  0.120          N  
ATOM  16457  CA  ALA A1059      20.898 -20.874 -15.270  1.00  0.110          C  
ATOM  16458  C   ALA A1059      20.556 -19.417 -15.001  1.00  0.090          C  
ATOM  16459  O   ALA A1059      21.456 -18.574 -14.970  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      20.639 -21.198 -16.726  1.00  0.160          C  
ATOM  16461  H   ALA A1059      19.522 -22.463 -14.824  1.00  0.140          H  
ATOM  16462  HA  ALA A1059      21.954 -21.030 -15.048  1.00  0.130          H  
ATOM  16463 1HB  ALA A1059      21.243 -20.552 -17.357  1.00  0.190          H  
ATOM  16464 2HB  ALA A1059      20.897 -22.241 -16.912  1.00  0.190          H  
ATOM  16465 3HB  ALA A1059      19.588 -21.042 -16.947  1.00  0.190          H  
ATOM  16466  N   ARG A1060      19.267 -19.118 -14.789  1.00  0.090          N  
ATOM  16467  CA  ARG A1060      18.848 -17.758 -14.473  1.00  0.100          C  
ATOM  16468  C   ARG A1060      19.442 -17.294 -13.142  1.00  0.120          C  
ATOM  16469  O   ARG A1060      19.775 -16.109 -12.963  1.00  0.170          O  
ATOM  16470  CB  ARG A1060      17.335 -17.631 -14.417  1.00  0.140          C  
ATOM  16471  CG  ARG A1060      16.624 -17.734 -15.750  1.00  0.140          C  
ATOM  16472  CD  ARG A1060      15.183 -17.630 -15.572  1.00  0.140          C  
ATOM  16473  NE  ARG A1060      14.803 -16.304 -15.057  1.00  0.140          N  
ATOM  16474  CZ  ARG A1060      14.561 -15.202 -15.792  1.00  0.140          C  
ATOM  16475  NH1 ARG A1060      14.642 -15.226 -17.101  1.00  0.140          N  
ATOM  16476  NH2 ARG A1060      14.240 -14.104 -15.144  1.00  0.140          N  
ATOM  16477  H   ARG A1060      18.560 -19.854 -14.905  1.00  0.110          H  
ATOM  16478  HA  ARG A1060      19.213 -17.110 -15.262  1.00  0.120          H  
ATOM  16479 1HB  ARG A1060      16.924 -18.391 -13.761  1.00  0.160          H  
ATOM  16480 2HB  ARG A1060      17.081 -16.663 -13.991  1.00  0.160          H  
ATOM  16481 1HG  ARG A1060      16.953 -16.923 -16.393  1.00  0.160          H  
ATOM  16482 2HG  ARG A1060      16.852 -18.686 -16.220  1.00  0.160          H  
ATOM  16483 1HD  ARG A1060      14.666 -17.809 -16.513  1.00  0.160          H  
ATOM  16484 2HD  ARG A1060      14.876 -18.382 -14.846  1.00  0.160          H  
ATOM  16485  HE  ARG A1060      14.741 -16.166 -14.032  1.00  0.160          H  
ATOM  16486 1HH1 ARG A1060      14.879 -16.089 -17.564  1.00  0.160          H  
ATOM  16487 2HH1 ARG A1060      14.458 -14.390 -17.638  1.00  0.160          H  
ATOM  16488 1HH2 ARG A1060      14.183 -14.175 -14.116  1.00  0.160          H  
ATOM  16489 2HH2 ARG A1060      14.050 -13.247 -15.633  1.00  0.160          H  
ATOM  16490  N   LEU A1061      19.532 -18.214 -12.180  1.00  0.120          N  
ATOM  16491  CA  LEU A1061      20.082 -17.858 -10.883  1.00  0.180          C  
ATOM  16492  C   LEU A1061      21.575 -17.556 -11.019  1.00  0.130          C  
ATOM  16493  O   LEU A1061      22.078 -16.591 -10.426  1.00  0.130          O  
ATOM  16494  CB  LEU A1061      19.883 -19.001  -9.892  1.00  0.230          C  
ATOM  16495  CG  LEU A1061      18.422 -19.366  -9.536  1.00  0.230          C  
ATOM  16496  CD1 LEU A1061      18.462 -20.564  -8.637  1.00  0.230          C  
ATOM  16497  CD2 LEU A1061      17.716 -18.216  -8.890  1.00  0.230          C  
ATOM  16498  H   LEU A1061      19.174 -19.160 -12.372  1.00  0.140          H  
ATOM  16499  HA  LEU A1061      19.596 -16.956 -10.525  1.00  0.220          H  
ATOM  16500 1HB  LEU A1061      20.356 -19.890 -10.298  1.00  0.270          H  
ATOM  16501 2HB  LEU A1061      20.394 -18.743  -8.965  1.00  0.270          H  
ATOM  16502  HG  LEU A1061      17.881 -19.646 -10.436  1.00  0.270          H  
ATOM  16503 1HD1 LEU A1061      17.462 -20.863  -8.380  1.00  0.270          H  
ATOM  16504 2HD1 LEU A1061      18.962 -21.384  -9.130  1.00  0.270          H  
ATOM  16505 3HD1 LEU A1061      19.006 -20.299  -7.734  1.00  0.270          H  
ATOM  16506 1HD2 LEU A1061      16.702 -18.506  -8.632  1.00  0.270          H  
ATOM  16507 2HD2 LEU A1061      18.250 -17.958  -8.007  1.00  0.270          H  
ATOM  16508 3HD2 LEU A1061      17.669 -17.362  -9.551  1.00  0.270          H  
ATOM  16509  N   ASP A1062      22.274 -18.353 -11.847  1.00  0.130          N  
ATOM  16510  CA  ASP A1062      23.694 -18.145 -12.097  1.00  0.160          C  
ATOM  16511  C   ASP A1062      23.885 -16.822 -12.824  1.00  0.140          C  
ATOM  16512  O   ASP A1062      24.840 -16.091 -12.558  1.00  0.160          O  
ATOM  16513  CB  ASP A1062      24.280 -19.249 -12.990  1.00  0.210          C  
ATOM  16514  CG  ASP A1062      24.392 -20.635 -12.344  1.00  0.210          C  
ATOM  16515  OD1 ASP A1062      24.266 -20.757 -11.145  1.00  0.210          O  
ATOM  16516  OD2 ASP A1062      24.621 -21.570 -13.068  1.00  0.210          O  
ATOM  16517  H   ASP A1062      21.807 -19.170 -12.256  1.00  0.160          H  
ATOM  16518  HA  ASP A1062      24.226 -18.114 -11.146  1.00  0.190          H  
ATOM  16519 1HB  ASP A1062      23.660 -19.344 -13.880  1.00  0.250          H  
ATOM  16520 2HB  ASP A1062      25.270 -18.946 -13.327  1.00  0.250          H  
ATOM  16521  N   ALA A1063      22.966 -16.515 -13.755  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      23.001 -15.281 -14.526  1.00  0.150          C  
ATOM  16523  C   ALA A1063      22.902 -14.077 -13.605  1.00  0.130          C  
ATOM  16524  O   ALA A1063      23.611 -13.078 -13.792  1.00  0.190          O  
ATOM  16525  CB  ALA A1063      21.857 -15.270 -15.532  1.00  0.200          C  
ATOM  16526  H   ALA A1063      22.234 -17.200 -13.962  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      23.957 -15.233 -15.039  1.00  0.180          H  
ATOM  16528 1HB  ALA A1063      21.850 -14.372 -16.117  1.00  0.240          H  
ATOM  16529 2HB  ALA A1063      21.945 -16.131 -16.184  1.00  0.240          H  
ATOM  16530 3HB  ALA A1063      20.928 -15.328 -15.001  1.00  0.240          H  
ATOM  16531  N   LYS A1064      22.042 -14.182 -12.587  1.00  0.110          N  
ATOM  16532  CA  LYS A1064      21.884 -13.111 -11.623  1.00  0.120          C  
ATOM  16533  C   LYS A1064      23.154 -12.937 -10.832  1.00  0.100          C  
ATOM  16534  O   LYS A1064      23.668 -11.822 -10.725  1.00  0.130          O  
ATOM  16535  CB  LYS A1064      20.728 -13.397 -10.667  1.00  0.160          C  
ATOM  16536  CG  LYS A1064      20.442 -12.298  -9.581  1.00  0.160          C  
ATOM  16537  CD  LYS A1064      19.892 -11.009 -10.210  1.00  0.160          C  
ATOM  16538  CE  LYS A1064      19.361  -9.975  -9.185  1.00  0.160          C  
ATOM  16539  NZ  LYS A1064      20.436  -9.251  -8.442  1.00  0.160          N  
ATOM  16540  H   LYS A1064      21.426 -15.002 -12.558  1.00  0.130          H  
ATOM  16541  HA  LYS A1064      21.696 -12.190 -12.149  1.00  0.140          H  
ATOM  16542 1HB  LYS A1064      19.845 -13.518 -11.259  1.00  0.200          H  
ATOM  16543 2HB  LYS A1064      20.901 -14.338 -10.168  1.00  0.200          H  
ATOM  16544 1HG  LYS A1064      19.713 -12.685  -8.871  1.00  0.200          H  
ATOM  16545 2HG  LYS A1064      21.362 -12.065  -9.035  1.00  0.200          H  
ATOM  16546 1HD  LYS A1064      20.674 -10.519 -10.791  1.00  0.200          H  
ATOM  16547 2HD  LYS A1064      19.071 -11.262 -10.864  1.00  0.200          H  
ATOM  16548 1HE  LYS A1064      18.780  -9.240  -9.712  1.00  0.200          H  
ATOM  16549 2HE  LYS A1064      18.722 -10.489  -8.469  1.00  0.200          H  
ATOM  16550 1HZ  LYS A1064      20.034  -8.595  -7.811  1.00  0.200          H  
ATOM  16551 2HZ  LYS A1064      21.054  -9.861  -7.922  1.00  0.200          H  
ATOM  16552 3HZ  LYS A1064      21.064  -8.741  -9.082  1.00  0.200          H  
ATOM  16553  N   GLN A1065      23.696 -14.031 -10.297  1.00  0.090          N  
ATOM  16554  CA  GLN A1065      24.899 -13.891  -9.505  1.00  0.090          C  
ATOM  16555  C   GLN A1065      26.029 -13.307 -10.330  1.00  0.100          C  
ATOM  16556  O   GLN A1065      26.730 -12.412  -9.861  1.00  0.110          O  
ATOM  16557  CB  GLN A1065      25.343 -15.224  -8.910  1.00  0.130          C  
ATOM  16558  CG  GLN A1065      26.588 -15.106  -8.021  1.00  0.130          C  
ATOM  16559  CD  GLN A1065      27.007 -16.420  -7.424  1.00  0.130          C  
ATOM  16560  OE1 GLN A1065      26.781 -17.482  -8.020  1.00  0.130          O  
ATOM  16561  NE2 GLN A1065      27.620 -16.370  -6.259  1.00  0.130          N  
ATOM  16562  H   GLN A1065      23.241 -14.944 -10.420  1.00  0.110          H  
ATOM  16563  HA  GLN A1065      24.690 -13.204  -8.687  1.00  0.110          H  
ATOM  16564 1HB  GLN A1065      24.535 -15.644  -8.313  1.00  0.150          H  
ATOM  16565 2HB  GLN A1065      25.554 -15.930  -9.719  1.00  0.150          H  
ATOM  16566 1HG  GLN A1065      27.422 -14.742  -8.621  1.00  0.150          H  
ATOM  16567 2HG  GLN A1065      26.392 -14.406  -7.215  1.00  0.150          H  
ATOM  16568 1HE2 GLN A1065      27.944 -17.209  -5.819  1.00  0.150          H  
ATOM  16569 2HE2 GLN A1065      27.774 -15.471  -5.804  1.00  0.150          H  
ATOM  16570  N   ALA A1066      26.221 -13.808 -11.552  1.00  0.120          N  
ATOM  16571  CA  ALA A1066      27.311 -13.345 -12.383  1.00  0.160          C  
ATOM  16572  C   ALA A1066      27.219 -11.857 -12.672  1.00  0.190          C  
ATOM  16573  O   ALA A1066      28.235 -11.156 -12.584  1.00  0.210          O  
ATOM  16574  CB  ALA A1066      27.316 -14.125 -13.677  1.00  0.210          C  
ATOM  16575  H   ALA A1066      25.616 -14.558 -11.899  1.00  0.140          H  
ATOM  16576  HA  ALA A1066      28.242 -13.526 -11.848  1.00  0.190          H  
ATOM  16577 1HB  ALA A1066      28.148 -13.805 -14.301  1.00  0.250          H  
ATOM  16578 2HB  ALA A1066      27.408 -15.189 -13.456  1.00  0.250          H  
ATOM  16579 3HB  ALA A1066      26.376 -13.947 -14.193  1.00  0.250          H  
ATOM  16580  N   GLU A1067      26.017 -11.341 -12.955  1.00  0.230          N  
ATOM  16581  CA  GLU A1067      25.936  -9.914 -13.206  1.00  0.290          C  
ATOM  16582  C   GLU A1067      26.107  -9.128 -11.924  1.00  0.220          C  
ATOM  16583  O   GLU A1067      26.793  -8.108 -11.917  1.00  0.200          O  
ATOM  16584  CB  GLU A1067      24.642  -9.508 -13.867  1.00  0.380          C  
ATOM  16585  CG  GLU A1067      24.589  -7.998 -14.262  1.00  0.380          C  
ATOM  16586  CD  GLU A1067      25.619  -7.631 -15.327  1.00  0.380          C  
ATOM  16587  OE1 GLU A1067      26.174  -8.524 -15.897  1.00  0.380          O  
ATOM  16588  OE2 GLU A1067      25.851  -6.466 -15.564  1.00  0.380          O  
ATOM  16589  H   GLU A1067      25.191 -11.944 -13.058  1.00  0.280          H  
ATOM  16590  HA  GLU A1067      26.752  -9.649 -13.875  1.00  0.350          H  
ATOM  16591 1HB  GLU A1067      24.522 -10.104 -14.755  1.00  0.460          H  
ATOM  16592 2HB  GLU A1067      23.807  -9.727 -13.199  1.00  0.460          H  
ATOM  16593 1HG  GLU A1067      23.604  -7.758 -14.634  1.00  0.460          H  
ATOM  16594 2HG  GLU A1067      24.750  -7.393 -13.377  1.00  0.460          H  
ATOM  16595  N   ASP A1068      25.528  -9.589 -10.803  1.00  0.200          N  
ATOM  16596  CA  ASP A1068      25.697  -8.817  -9.577  1.00  0.190          C  
ATOM  16597  C   ASP A1068      27.173  -8.680  -9.270  1.00  0.150          C  
ATOM  16598  O   ASP A1068      27.640  -7.588  -8.931  1.00  0.170          O  
ATOM  16599  CB  ASP A1068      24.997  -9.465  -8.374  1.00  0.270          C  
ATOM  16600  CG  ASP A1068      23.469  -9.329  -8.357  1.00  0.270          C  
ATOM  16601  OD1 ASP A1068      22.909  -8.541  -9.098  1.00  0.270          O  
ATOM  16602  OD2 ASP A1068      22.819 -10.004  -7.568  1.00  0.270          O  
ATOM  16603  H   ASP A1068      24.949 -10.435 -10.809  1.00  0.240          H  
ATOM  16604  HA  ASP A1068      25.282  -7.822  -9.728  1.00  0.230          H  
ATOM  16605 1HB  ASP A1068      25.246 -10.529  -8.358  1.00  0.320          H  
ATOM  16606 2HB  ASP A1068      25.397  -9.030  -7.454  1.00  0.320          H  
ATOM  16607  N   VAL A1069      27.934  -9.758  -9.478  1.00  0.110          N  
ATOM  16608  CA  VAL A1069      29.355  -9.702  -9.234  1.00  0.100          C  
ATOM  16609  C   VAL A1069      30.009  -8.700 -10.177  1.00  0.100          C  
ATOM  16610  O   VAL A1069      30.797  -7.875  -9.716  1.00  0.110          O  
ATOM  16611  CB  VAL A1069      29.986 -11.110  -9.369  1.00  0.140          C  
ATOM  16612  CG1 VAL A1069      31.519 -11.032  -9.335  1.00  0.140          C  
ATOM  16613  CG2 VAL A1069      29.496 -11.996  -8.185  1.00  0.140          C  
ATOM  16614  H   VAL A1069      27.494 -10.640  -9.761  1.00  0.130          H  
ATOM  16615  HA  VAL A1069      29.508  -9.363  -8.208  1.00  0.120          H  
ATOM  16616  HB  VAL A1069      29.678 -11.548 -10.322  1.00  0.170          H  
ATOM  16617 1HG1 VAL A1069      31.932 -12.032  -9.431  1.00  0.170          H  
ATOM  16618 2HG1 VAL A1069      31.895 -10.415 -10.156  1.00  0.170          H  
ATOM  16619 3HG1 VAL A1069      31.826 -10.606  -8.401  1.00  0.170          H  
ATOM  16620 1HG2 VAL A1069      29.918 -12.993  -8.273  1.00  0.170          H  
ATOM  16621 2HG2 VAL A1069      29.810 -11.547  -7.244  1.00  0.170          H  
ATOM  16622 3HG2 VAL A1069      28.418 -12.066  -8.191  1.00  0.170          H  
ATOM  16623  N   LYS A1070      29.689  -8.742 -11.483  1.00  0.100          N  
ATOM  16624  CA  LYS A1070      30.293  -7.790 -12.413  1.00  0.120          C  
ATOM  16625  C   LYS A1070      29.955  -6.334 -12.075  1.00  0.110          C  
ATOM  16626  O   LYS A1070      30.830  -5.467 -12.157  1.00  0.110          O  
ATOM  16627  CB  LYS A1070      29.867  -8.059 -13.860  1.00  0.160          C  
ATOM  16628  CG  LYS A1070      30.455  -9.320 -14.502  1.00  0.160          C  
ATOM  16629  CD  LYS A1070      29.975  -9.465 -15.964  1.00  0.160          C  
ATOM  16630  CE  LYS A1070      30.524 -10.728 -16.635  1.00  0.160          C  
ATOM  16631  NZ  LYS A1070      30.127 -10.821 -18.092  1.00  0.160          N  
ATOM  16632  H   LYS A1070      29.046  -9.464 -11.829  1.00  0.120          H  
ATOM  16633  HA  LYS A1070      31.378  -7.901 -12.349  1.00  0.140          H  
ATOM  16634 1HB  LYS A1070      28.776  -8.146 -13.898  1.00  0.190          H  
ATOM  16635 2HB  LYS A1070      30.142  -7.208 -14.480  1.00  0.190          H  
ATOM  16636 1HG  LYS A1070      31.545  -9.260 -14.477  1.00  0.190          H  
ATOM  16637 2HG  LYS A1070      30.146 -10.192 -13.934  1.00  0.190          H  
ATOM  16638 1HD  LYS A1070      28.876  -9.515 -15.979  1.00  0.190          H  
ATOM  16639 2HD  LYS A1070      30.283  -8.595 -16.539  1.00  0.190          H  
ATOM  16640 1HE  LYS A1070      31.610 -10.730 -16.562  1.00  0.190          H  
ATOM  16641 2HE  LYS A1070      30.131 -11.601 -16.112  1.00  0.190          H  
ATOM  16642 1HZ  LYS A1070      30.496 -11.665 -18.494  1.00  0.190          H  
ATOM  16643 2HZ  LYS A1070      29.097 -10.834 -18.197  1.00  0.190          H  
ATOM  16644 3HZ  LYS A1070      30.486 -10.029 -18.593  1.00  0.190          H  
ATOM  16645  N   GLN A1071      28.703  -6.050 -11.691  1.00  0.110          N  
ATOM  16646  CA  GLN A1071      28.332  -4.678 -11.359  1.00  0.110          C  
ATOM  16647  C   GLN A1071      29.054  -4.194 -10.121  1.00  0.100          C  
ATOM  16648  O   GLN A1071      29.499  -3.043 -10.074  1.00  0.100          O  
ATOM  16649  CB  GLN A1071      26.822  -4.537 -11.142  1.00  0.150          C  
ATOM  16650  CG  GLN A1071      25.977  -4.639 -12.394  1.00  0.150          C  
ATOM  16651  CD  GLN A1071      26.244  -3.494 -13.354  1.00  0.150          C  
ATOM  16652  OE1 GLN A1071      26.423  -2.341 -12.938  1.00  0.150          O  
ATOM  16653  NE2 GLN A1071      26.265  -3.798 -14.639  1.00  0.150          N  
ATOM  16654  H   GLN A1071      28.007  -6.798 -11.668  1.00  0.130          H  
ATOM  16655  HA  GLN A1071      28.625  -4.035 -12.188  1.00  0.130          H  
ATOM  16656 1HB  GLN A1071      26.491  -5.332 -10.467  1.00  0.180          H  
ATOM  16657 2HB  GLN A1071      26.607  -3.587 -10.658  1.00  0.180          H  
ATOM  16658 1HG  GLN A1071      26.235  -5.568 -12.905  1.00  0.180          H  
ATOM  16659 2HG  GLN A1071      24.922  -4.636 -12.127  1.00  0.180          H  
ATOM  16660 1HE2 GLN A1071      26.431  -3.089 -15.327  1.00  0.180          H  
ATOM  16661 2HE2 GLN A1071      26.098  -4.766 -14.938  1.00  0.180          H  
ATOM  16662  N   THR A1072      29.212  -5.067  -9.130  1.00  0.100          N  
ATOM  16663  CA  THR A1072      29.934  -4.691  -7.937  1.00  0.100          C  
ATOM  16664  C   THR A1072      31.395  -4.452  -8.291  1.00  0.110          C  
ATOM  16665  O   THR A1072      31.958  -3.450  -7.854  1.00  0.110          O  
ATOM  16666  CB  THR A1072      29.752  -5.692  -6.791  1.00  0.140          C  
ATOM  16667  OG1 THR A1072      28.359  -5.759  -6.446  1.00  0.140          O  
ATOM  16668  CG2 THR A1072      30.527  -5.175  -5.553  1.00  0.140          C  
ATOM  16669  H   THR A1072      28.768  -5.990  -9.178  1.00  0.120          H  
ATOM  16670  HA  THR A1072      29.525  -3.748  -7.580  1.00  0.120          H  
ATOM  16671  HB  THR A1072      30.096  -6.681  -7.099  1.00  0.170          H  
ATOM  16672  HG1 THR A1072      28.114  -6.676  -6.170  1.00  0.170          H  
ATOM  16673 1HG2 THR A1072      30.380  -5.857  -4.731  1.00  0.170          H  
ATOM  16674 2HG2 THR A1072      31.581  -5.095  -5.780  1.00  0.170          H  
ATOM  16675 3HG2 THR A1072      30.151  -4.191  -5.270  1.00  0.170          H  
ATOM  16676  N   GLU A1073      32.011  -5.315  -9.122  1.00  0.120          N  
ATOM  16677  CA  GLU A1073      33.408  -5.100  -9.498  1.00  0.140          C  
ATOM  16678  C   GLU A1073      33.568  -3.745 -10.178  1.00  0.120          C  
ATOM  16679  O   GLU A1073      34.531  -3.023  -9.897  1.00  0.120          O  
ATOM  16680  CB  GLU A1073      33.897  -6.164 -10.495  1.00  0.190          C  
ATOM  16681  CG  GLU A1073      34.090  -7.548  -9.951  1.00  0.190          C  
ATOM  16682  CD  GLU A1073      34.397  -8.565 -11.012  1.00  0.190          C  
ATOM  16683  OE1 GLU A1073      34.250  -8.252 -12.168  1.00  0.190          O  
ATOM  16684  OE2 GLU A1073      34.794  -9.658 -10.666  1.00  0.190          O  
ATOM  16685  H   GLU A1073      31.517  -6.150  -9.456  1.00  0.140          H  
ATOM  16686  HA  GLU A1073      34.023  -5.123  -8.600  1.00  0.170          H  
ATOM  16687 1HB  GLU A1073      33.181  -6.237 -11.310  1.00  0.230          H  
ATOM  16688 2HB  GLU A1073      34.844  -5.844 -10.925  1.00  0.230          H  
ATOM  16689 1HG  GLU A1073      34.891  -7.537  -9.221  1.00  0.230          H  
ATOM  16690 2HG  GLU A1073      33.192  -7.829  -9.461  1.00  0.230          H  
ATOM  16691  N   GLU A1074      32.604  -3.375 -11.034  1.00  0.120          N  
ATOM  16692  CA  GLU A1074      32.666  -2.093 -11.706  1.00  0.140          C  
ATOM  16693  C   GLU A1074      32.523  -0.977 -10.675  1.00  0.120          C  
ATOM  16694  O   GLU A1074      33.272  -0.004 -10.720  1.00  0.130          O  
ATOM  16695  CB  GLU A1074      31.571  -1.993 -12.771  1.00  0.190          C  
ATOM  16696  CG  GLU A1074      31.603  -0.727 -13.613  1.00  0.190          C  
ATOM  16697  CD  GLU A1074      32.823  -0.613 -14.527  1.00  0.190          C  
ATOM  16698  OE1 GLU A1074      33.398  -1.627 -14.844  1.00  0.190          O  
ATOM  16699  OE2 GLU A1074      33.179   0.495 -14.893  1.00  0.190          O  
ATOM  16700  H   GLU A1074      31.858  -4.039 -11.268  1.00  0.140          H  
ATOM  16701  HA  GLU A1074      33.637  -1.998 -12.193  1.00  0.170          H  
ATOM  16702 1HB  GLU A1074      31.638  -2.852 -13.439  1.00  0.230          H  
ATOM  16703 2HB  GLU A1074      30.595  -2.042 -12.287  1.00  0.230          H  
ATOM  16704 1HG  GLU A1074      30.700  -0.687 -14.219  1.00  0.230          H  
ATOM  16705 2HG  GLU A1074      31.584   0.108 -12.932  1.00  0.230          H  
ATOM  16706  N   GLY A1075      31.613  -1.138  -9.704  1.00  0.100          N  
ATOM  16707  CA  GLY A1075      31.421  -0.152  -8.647  1.00  0.110          C  
ATOM  16708  C   GLY A1075      32.707   0.051  -7.849  1.00  0.100          C  
ATOM  16709  O   GLY A1075      33.089   1.186  -7.545  1.00  0.100          O  
ATOM  16710  H   GLY A1075      30.986  -1.947  -9.745  1.00  0.120          H  
ATOM  16711 1HA  GLY A1075      31.096   0.793  -9.081  1.00  0.130          H  
ATOM  16712 2HA  GLY A1075      30.629  -0.498  -7.983  1.00  0.130          H  
ATOM  16713  N   VAL A1076      33.401  -1.047  -7.542  1.00  0.100          N  
ATOM  16714  CA  VAL A1076      34.646  -0.982  -6.796  1.00  0.110          C  
ATOM  16715  C   VAL A1076      35.692  -0.210  -7.586  1.00  0.120          C  
ATOM  16716  O   VAL A1076      36.345   0.684  -7.038  1.00  0.140          O  
ATOM  16717  CB  VAL A1076      35.171  -2.415  -6.476  1.00  0.150          C  
ATOM  16718  CG1 VAL A1076      36.589  -2.380  -5.895  1.00  0.150          C  
ATOM  16719  CG2 VAL A1076      34.252  -3.091  -5.448  1.00  0.150          C  
ATOM  16720  H   VAL A1076      32.998  -1.950  -7.803  1.00  0.120          H  
ATOM  16721  HA  VAL A1076      34.458  -0.461  -5.859  1.00  0.130          H  
ATOM  16722  HB  VAL A1076      35.191  -2.992  -7.400  1.00  0.180          H  
ATOM  16723 1HG1 VAL A1076      36.918  -3.397  -5.695  1.00  0.180          H  
ATOM  16724 2HG1 VAL A1076      37.284  -1.918  -6.600  1.00  0.180          H  
ATOM  16725 3HG1 VAL A1076      36.592  -1.822  -4.968  1.00  0.180          H  
ATOM  16726 1HG2 VAL A1076      34.607  -4.097  -5.235  1.00  0.180          H  
ATOM  16727 2HG2 VAL A1076      34.266  -2.506  -4.538  1.00  0.180          H  
ATOM  16728 3HG2 VAL A1076      33.245  -3.143  -5.828  1.00  0.180          H  
ATOM  16729  N   GLU A1077      35.856  -0.538  -8.870  1.00  0.120          N  
ATOM  16730  CA  GLU A1077      36.859   0.149  -9.660  1.00  0.140          C  
ATOM  16731  C   GLU A1077      36.510   1.609  -9.934  1.00  0.140          C  
ATOM  16732  O   GLU A1077      37.391   2.464  -9.855  1.00  0.180          O  
ATOM  16733  CB  GLU A1077      37.092  -0.595 -10.974  1.00  0.190          C  
ATOM  16734  CG  GLU A1077      37.785  -1.959 -10.807  1.00  0.190          C  
ATOM  16735  CD  GLU A1077      39.178  -1.852 -10.227  1.00  0.190          C  
ATOM  16736  OE1 GLU A1077      39.928  -1.034 -10.693  1.00  0.190          O  
ATOM  16737  OE2 GLU A1077      39.489  -2.587  -9.321  1.00  0.190          O  
ATOM  16738  H   GLU A1077      35.302  -1.297  -9.280  1.00  0.140          H  
ATOM  16739  HA  GLU A1077      37.794   0.132  -9.099  1.00  0.170          H  
ATOM  16740 1HB  GLU A1077      36.128  -0.768 -11.463  1.00  0.230          H  
ATOM  16741 2HB  GLU A1077      37.696   0.020 -11.641  1.00  0.230          H  
ATOM  16742 1HG  GLU A1077      37.177  -2.577 -10.145  1.00  0.230          H  
ATOM  16743 2HG  GLU A1077      37.832  -2.452 -11.776  1.00  0.230          H  
ATOM  16744  N   ARG A1078      35.236   1.925 -10.204  1.00  0.130          N  
ATOM  16745  CA  ARG A1078      34.887   3.312 -10.472  1.00  0.150          C  
ATOM  16746  C   ARG A1078      35.110   4.154  -9.237  1.00  0.160          C  
ATOM  16747  O   ARG A1078      35.663   5.253  -9.326  1.00  0.210          O  
ATOM  16748  CB  ARG A1078      33.435   3.468 -10.916  1.00  0.200          C  
ATOM  16749  CG  ARG A1078      33.090   2.955 -12.319  1.00  0.200          C  
ATOM  16750  CD  ARG A1078      31.637   3.124 -12.613  1.00  0.200          C  
ATOM  16751  NE  ARG A1078      31.264   2.588 -13.924  1.00  0.200          N  
ATOM  16752  CZ  ARG A1078      29.996   2.541 -14.418  1.00  0.200          C  
ATOM  16753  NH1 ARG A1078      28.989   3.014 -13.712  1.00  0.200          N  
ATOM  16754  NH2 ARG A1078      29.760   2.012 -15.613  1.00  0.200          N  
ATOM  16755  H   ARG A1078      34.528   1.195 -10.268  1.00  0.160          H  
ATOM  16756  HA  ARG A1078      35.535   3.683 -11.268  1.00  0.180          H  
ATOM  16757 1HB  ARG A1078      32.797   2.926 -10.215  1.00  0.240          H  
ATOM  16758 2HB  ARG A1078      33.152   4.515 -10.868  1.00  0.240          H  
ATOM  16759 1HG  ARG A1078      33.657   3.515 -13.061  1.00  0.240          H  
ATOM  16760 2HG  ARG A1078      33.340   1.899 -12.402  1.00  0.240          H  
ATOM  16761 1HD  ARG A1078      31.060   2.602 -11.849  1.00  0.240          H  
ATOM  16762 2HD  ARG A1078      31.401   4.182 -12.602  1.00  0.240          H  
ATOM  16763  HE  ARG A1078      32.017   2.159 -14.487  1.00  0.240          H  
ATOM  16764 1HH1 ARG A1078      29.151   3.407 -12.802  1.00  0.240          H  
ATOM  16765 2HH1 ARG A1078      28.049   2.966 -14.081  1.00  0.240          H  
ATOM  16766 1HH2 ARG A1078      30.526   1.645 -16.173  1.00  0.240          H  
ATOM  16767 2HH2 ARG A1078      28.816   1.971 -15.972  1.00  0.240          H  
ATOM  16768  N   LEU A1079      34.719   3.639  -8.070  1.00  0.140          N  
ATOM  16769  CA  LEU A1079      34.885   4.407  -6.867  1.00  0.160          C  
ATOM  16770  C   LEU A1079      36.361   4.590  -6.557  1.00  0.150          C  
ATOM  16771  O   LEU A1079      36.774   5.694  -6.184  1.00  0.160          O  
ATOM  16772  CB  LEU A1079      34.088   3.776  -5.735  1.00  0.220          C  
ATOM  16773  CG  LEU A1079      34.134   4.483  -4.391  1.00  0.220          C  
ATOM  16774  CD1 LEU A1079      33.673   5.881  -4.503  1.00  0.220          C  
ATOM  16775  CD2 LEU A1079      33.220   3.796  -3.466  1.00  0.220          C  
ATOM  16776  H   LEU A1079      34.254   2.726  -8.017  1.00  0.170          H  
ATOM  16777  HA  LEU A1079      34.456   5.378  -7.047  1.00  0.190          H  
ATOM  16778 1HB  LEU A1079      33.044   3.726  -6.049  1.00  0.260          H  
ATOM  16779 2HB  LEU A1079      34.435   2.753  -5.604  1.00  0.260          H  
ATOM  16780  HG  LEU A1079      35.140   4.461  -4.003  1.00  0.260          H  
ATOM  16781 1HD1 LEU A1079      33.696   6.290  -3.530  1.00  0.260          H  
ATOM  16782 2HD1 LEU A1079      34.317   6.467  -5.153  1.00  0.260          H  
ATOM  16783 3HD1 LEU A1079      32.654   5.899  -4.878  1.00  0.260          H  
ATOM  16784 1HD2 LEU A1079      33.257   4.290  -2.504  1.00  0.260          H  
ATOM  16785 2HD2 LEU A1079      32.201   3.824  -3.854  1.00  0.260          H  
ATOM  16786 3HD2 LEU A1079      33.534   2.800  -3.377  1.00  0.260          H  
ATOM  16787  N   LYS A1080      37.170   3.536  -6.717  1.00  0.180          N  
ATOM  16788  CA  LYS A1080      38.591   3.677  -6.482  1.00  0.260          C  
ATOM  16789  C   LYS A1080      39.194   4.754  -7.392  1.00  0.260          C  
ATOM  16790  O   LYS A1080      39.987   5.573  -6.916  1.00  0.300          O  
ATOM  16791  CB  LYS A1080      39.314   2.354  -6.681  1.00  0.330          C  
ATOM  16792  CG  LYS A1080      40.802   2.436  -6.410  1.00  0.330          C  
ATOM  16793  CD  LYS A1080      41.474   1.093  -6.556  1.00  0.330          C  
ATOM  16794  CE  LYS A1080      42.969   1.243  -6.383  1.00  0.330          C  
ATOM  16795  NZ  LYS A1080      43.687  -0.044  -6.529  1.00  0.330          N  
ATOM  16796  H   LYS A1080      36.800   2.618  -6.987  1.00  0.220          H  
ATOM  16797  HA  LYS A1080      38.736   3.992  -5.451  1.00  0.310          H  
ATOM  16798 1HB  LYS A1080      38.877   1.599  -6.025  1.00  0.400          H  
ATOM  16799 2HB  LYS A1080      39.167   2.013  -7.709  1.00  0.400          H  
ATOM  16800 1HG  LYS A1080      41.269   3.136  -7.110  1.00  0.400          H  
ATOM  16801 2HG  LYS A1080      40.964   2.812  -5.399  1.00  0.400          H  
ATOM  16802 1HD  LYS A1080      41.087   0.402  -5.805  1.00  0.400          H  
ATOM  16803 2HD  LYS A1080      41.264   0.685  -7.549  1.00  0.400          H  
ATOM  16804 1HE  LYS A1080      43.340   1.940  -7.136  1.00  0.400          H  
ATOM  16805 2HE  LYS A1080      43.176   1.655  -5.395  1.00  0.400          H  
ATOM  16806 1HZ  LYS A1080      44.676   0.136  -6.411  1.00  0.400          H  
ATOM  16807 2HZ  LYS A1080      43.371  -0.696  -5.828  1.00  0.400          H  
ATOM  16808 3HZ  LYS A1080      43.515  -0.425  -7.451  1.00  0.400          H  
ATOM  16809  N   GLU A1081      38.820   4.764  -8.688  1.00  0.250          N  
ATOM  16810  CA  GLU A1081      39.350   5.762  -9.613  1.00  0.290          C  
ATOM  16811  C   GLU A1081      38.995   7.181  -9.190  1.00  0.270          C  
ATOM  16812  O   GLU A1081      39.837   8.075  -9.287  1.00  0.370          O  
ATOM  16813  CB  GLU A1081      38.832   5.543 -11.037  1.00  0.390          C  
ATOM  16814  CG  GLU A1081      39.398   4.337 -11.770  1.00  0.390          C  
ATOM  16815  CD  GLU A1081      38.762   4.149 -13.126  1.00  0.390          C  
ATOM  16816  OE1 GLU A1081      37.833   4.865 -13.426  1.00  0.390          O  
ATOM  16817  OE2 GLU A1081      39.204   3.299 -13.860  1.00  0.390          O  
ATOM  16818  H   GLU A1081      38.189   4.037  -9.044  1.00  0.300          H  
ATOM  16819  HA  GLU A1081      40.435   5.672  -9.622  1.00  0.350          H  
ATOM  16820 1HB  GLU A1081      37.748   5.419 -11.002  1.00  0.470          H  
ATOM  16821 2HB  GLU A1081      39.037   6.428 -11.636  1.00  0.470          H  
ATOM  16822 1HG  GLU A1081      40.469   4.482 -11.902  1.00  0.470          H  
ATOM  16823 2HG  GLU A1081      39.256   3.445 -11.171  1.00  0.470          H  
ATOM  16824  N   TYR A1082      37.774   7.405  -8.691  1.00  0.180          N  
ATOM  16825  CA  TYR A1082      37.433   8.753  -8.248  1.00  0.150          C  
ATOM  16826  C   TYR A1082      38.271   9.142  -7.031  1.00  0.170          C  
ATOM  16827  O   TYR A1082      38.804  10.253  -6.955  1.00  0.220          O  
ATOM  16828  CB  TYR A1082      35.960   8.867  -7.868  1.00  0.220          C  
ATOM  16829  CG  TYR A1082      34.986   8.823  -9.011  1.00  0.220          C  
ATOM  16830  CD1 TYR A1082      34.174   7.735  -9.138  1.00  0.220          C  
ATOM  16831  CD2 TYR A1082      34.880   9.863  -9.905  1.00  0.220          C  
ATOM  16832  CE1 TYR A1082      33.256   7.649 -10.115  1.00  0.220          C  
ATOM  16833  CE2 TYR A1082      33.943   9.782 -10.920  1.00  0.220          C  
ATOM  16834  CZ  TYR A1082      33.128   8.669 -11.010  1.00  0.220          C  
ATOM  16835  OH  TYR A1082      32.187   8.561 -11.991  1.00  0.220          O  
ATOM  16836  H   TYR A1082      37.079   6.647  -8.698  1.00  0.220          H  
ATOM  16837  HA  TYR A1082      37.657   9.452  -9.052  1.00  0.180          H  
ATOM  16838 1HB  TYR A1082      35.709   8.048  -7.184  1.00  0.270          H  
ATOM  16839 2HB  TYR A1082      35.800   9.795  -7.324  1.00  0.270          H  
ATOM  16840  HD1 TYR A1082      34.255   6.943  -8.437  1.00  0.270          H  
ATOM  16841  HD2 TYR A1082      35.520  10.738  -9.809  1.00  0.270          H  
ATOM  16842  HE1 TYR A1082      32.617   6.773 -10.179  1.00  0.270          H  
ATOM  16843  HE2 TYR A1082      33.837  10.595 -11.637  1.00  0.270          H  
ATOM  16844  HH  TYR A1082      31.514   7.918 -11.696  1.00  0.270          H  
ATOM  16845  N   ILE A1083      38.448   8.204  -6.100  1.00  0.160          N  
ATOM  16846  CA  ILE A1083      39.199   8.452  -4.871  1.00  0.170          C  
ATOM  16847  C   ILE A1083      40.653   8.831  -5.156  1.00  0.190          C  
ATOM  16848  O   ILE A1083      41.188   9.745  -4.531  1.00  0.210          O  
ATOM  16849  CB  ILE A1083      39.112   7.239  -3.915  1.00  0.230          C  
ATOM  16850  CG1 ILE A1083      37.647   7.114  -3.383  1.00  0.230          C  
ATOM  16851  CG2 ILE A1083      40.117   7.394  -2.742  1.00  0.230          C  
ATOM  16852  CD1 ILE A1083      37.342   5.795  -2.707  1.00  0.230          C  
ATOM  16853  H   ILE A1083      37.982   7.297  -6.226  1.00  0.190          H  
ATOM  16854  HA  ILE A1083      38.736   9.297  -4.363  1.00  0.200          H  
ATOM  16855  HB  ILE A1083      39.339   6.329  -4.471  1.00  0.280          H  
ATOM  16856 1HG1 ILE A1083      37.469   7.915  -2.668  1.00  0.280          H  
ATOM  16857 2HG1 ILE A1083      36.955   7.239  -4.212  1.00  0.280          H  
ATOM  16858 1HG2 ILE A1083      40.055   6.540  -2.080  1.00  0.280          H  
ATOM  16859 2HG2 ILE A1083      41.136   7.460  -3.121  1.00  0.280          H  
ATOM  16860 3HG2 ILE A1083      39.885   8.300  -2.185  1.00  0.280          H  
ATOM  16861 1HD1 ILE A1083      36.321   5.772  -2.375  1.00  0.280          H  
ATOM  16862 2HD1 ILE A1083      37.491   5.016  -3.432  1.00  0.280          H  
ATOM  16863 3HD1 ILE A1083      37.987   5.636  -1.858  1.00  0.280          H  
ATOM  16864  N   GLU A1084      41.303   8.133  -6.088  1.00  0.210          N  
ATOM  16865  CA  GLU A1084      42.698   8.429  -6.413  1.00  0.240          C  
ATOM  16866  C   GLU A1084      42.895   9.622  -7.373  1.00  0.240          C  
ATOM  16867  O   GLU A1084      44.029   9.922  -7.756  1.00  0.280          O  
ATOM  16868  CB  GLU A1084      43.406   7.198  -7.010  1.00  0.320          C  
ATOM  16869  CG  GLU A1084      43.603   6.011  -6.042  1.00  0.320          C  
ATOM  16870  CD  GLU A1084      44.440   4.871  -6.644  1.00  0.320          C  
ATOM  16871  OE1 GLU A1084      44.758   4.942  -7.808  1.00  0.320          O  
ATOM  16872  OE2 GLU A1084      44.780   3.950  -5.924  1.00  0.320          O  
ATOM  16873  H   GLU A1084      40.825   7.347  -6.545  1.00  0.250          H  
ATOM  16874  HA  GLU A1084      43.204   8.679  -5.481  1.00  0.290          H  
ATOM  16875 1HB  GLU A1084      42.818   6.831  -7.855  1.00  0.390          H  
ATOM  16876 2HB  GLU A1084      44.383   7.487  -7.394  1.00  0.390          H  
ATOM  16877 1HG  GLU A1084      44.100   6.370  -5.146  1.00  0.390          H  
ATOM  16878 2HG  GLU A1084      42.618   5.632  -5.754  1.00  0.390          H  
ATOM  16879  N   ARG A1085      41.812  10.266  -7.802  1.00  0.280          N  
ATOM  16880  CA  ARG A1085      41.879  11.383  -8.725  1.00  0.310          C  
ATOM  16881  C   ARG A1085      42.522  12.620  -8.051  1.00  0.280          C  
ATOM  16882  O   ARG A1085      42.238  12.897  -6.878  1.00  0.290          O  
ATOM  16883  CB  ARG A1085      40.469  11.700  -9.212  1.00  0.420          C  
ATOM  16884  CG  ARG A1085      40.333  12.750 -10.291  1.00  0.420          C  
ATOM  16885  CD  ARG A1085      38.937  12.854 -10.784  1.00  0.420          C  
ATOM  16886  NE  ARG A1085      38.543  11.656 -11.549  1.00  0.420          N  
ATOM  16887  CZ  ARG A1085      37.355  11.474 -12.170  1.00  0.420          C  
ATOM  16888  NH1 ARG A1085      36.429  12.414 -12.132  1.00  0.420          N  
ATOM  16889  NH2 ARG A1085      37.128  10.347 -12.831  1.00  0.420          N  
ATOM  16890  H   ARG A1085      40.890   9.997  -7.447  1.00  0.340          H  
ATOM  16891  HA  ARG A1085      42.450  11.053  -9.580  1.00  0.370          H  
ATOM  16892 1HB  ARG A1085      40.005  10.782  -9.569  1.00  0.510          H  
ATOM  16893 2HB  ARG A1085      39.882  12.040  -8.373  1.00  0.510          H  
ATOM  16894 1HG  ARG A1085      40.639  13.727  -9.899  1.00  0.510          H  
ATOM  16895 2HG  ARG A1085      40.953  12.478 -11.138  1.00  0.510          H  
ATOM  16896 1HD  ARG A1085      38.266  12.956  -9.930  1.00  0.510          H  
ATOM  16897 2HD  ARG A1085      38.849  13.727 -11.431  1.00  0.510          H  
ATOM  16898  HE  ARG A1085      39.219  10.903 -11.614  1.00  0.510          H  
ATOM  16899 1HH1 ARG A1085      36.598  13.276 -11.636  1.00  0.510          H  
ATOM  16900 2HH1 ARG A1085      35.547  12.277 -12.607  1.00  0.510          H  
ATOM  16901 1HH2 ARG A1085      37.840   9.626 -12.864  1.00  0.510          H  
ATOM  16902 2HH2 ARG A1085      36.250  10.204 -13.314  1.00  0.510          H  
ATOM  16903  N   PRO A1086      43.396  13.380  -8.744  1.00  0.330          N  
ATOM  16904  CA  PRO A1086      44.007  14.589  -8.233  1.00  0.330          C  
ATOM  16905  C   PRO A1086      42.952  15.532  -7.705  1.00  0.330          C  
ATOM  16906  O   PRO A1086      41.895  15.707  -8.306  1.00  0.760          O  
ATOM  16907  CB  PRO A1086      44.716  15.152  -9.467  1.00  0.490          C  
ATOM  16908  CG  PRO A1086      45.057  13.927 -10.286  1.00  0.490          C  
ATOM  16909  CD  PRO A1086      43.885  12.989 -10.094  1.00  0.490          C  
ATOM  16910  HA  PRO A1086      44.727  14.325  -7.443  1.00  0.400          H  
ATOM  16911 1HB  PRO A1086      44.047  15.853  -9.993  1.00  0.590          H  
ATOM  16912 2HB  PRO A1086      45.600  15.729  -9.159  1.00  0.590          H  
ATOM  16913 1HG  PRO A1086      45.210  14.206 -11.342  1.00  0.590          H  
ATOM  16914 2HG  PRO A1086      46.005  13.490  -9.935  1.00  0.590          H  
ATOM  16915 1HD  PRO A1086      43.135  13.159 -10.865  1.00  0.590          H  
ATOM  16916 2HD  PRO A1086      44.289  11.963 -10.096  1.00  0.590          H  
ATOM  16917  N   ASP A1087      43.263  16.109  -6.566  1.00  0.730          N  
ATOM  16918  CA  ASP A1087      42.456  17.025  -5.781  1.00  0.870          C  
ATOM  16919  C   ASP A1087      40.993  16.611  -5.566  1.00  0.610          C  
ATOM  16920  O   ASP A1087      40.138  17.466  -5.319  1.00  0.630          O  
ATOM  16921  CB  ASP A1087      42.524  18.407  -6.418  1.00  1.160          C  
ATOM  16922  CG  ASP A1087      43.961  18.937  -6.428  1.00  1.160          C  
ATOM  16923  OD1 ASP A1087      44.743  18.502  -5.600  1.00  1.160          O  
ATOM  16924  OD2 ASP A1087      44.269  19.765  -7.255  1.00  1.160          O  
ATOM  16925  H   ASP A1087      44.177  15.907  -6.181  1.00  0.880          H  
ATOM  16926  HA  ASP A1087      42.919  17.099  -4.798  1.00  1.040          H  
ATOM  16927 1HB  ASP A1087      42.150  18.358  -7.444  1.00  1.390          H  
ATOM  16928 2HB  ASP A1087      41.891  19.104  -5.867  1.00  1.390          H  
ATOM  16929  N   SER A1088      40.729  15.297  -5.452  1.00  0.410          N  
ATOM  16930  CA  SER A1088      39.385  14.831  -5.109  1.00  0.270          C  
ATOM  16931  C   SER A1088      39.326  14.452  -3.632  1.00  0.440          C  
ATOM  16932  O   SER A1088      38.314  13.938  -3.151  1.00  1.050          O  
ATOM  16933  CB  SER A1088      38.965  13.628  -5.933  1.00  0.430          C  
ATOM  16934  OG  SER A1088      39.719  12.493  -5.614  1.00  0.430          O  
ATOM  16935  H   SER A1088      41.431  14.591  -5.715  1.00  0.490          H  
ATOM  16936  HA  SER A1088      38.676  15.638  -5.291  1.00  0.320          H  
ATOM  16937 1HB  SER A1088      37.909  13.421  -5.768  1.00  0.520          H  
ATOM  16938 2HB  SER A1088      39.095  13.860  -6.988  1.00  0.520          H  
ATOM  16939  HG  SER A1088      39.412  11.783  -6.224  1.00  0.520          H  
ATOM  16940  N   GLY A1089      40.425  14.670  -2.912  1.00  0.290          N  
ATOM  16941  CA  GLY A1089      40.533  14.292  -1.502  1.00  0.270          C  
ATOM  16942  C   GLY A1089      39.481  14.926  -0.589  1.00  0.230          C  
ATOM  16943  O   GLY A1089      38.987  14.266   0.331  1.00  0.220          O  
ATOM  16944  H   GLY A1089      41.214  15.074  -3.397  1.00  0.350          H  
ATOM  16945 1HA  GLY A1089      40.471  13.206  -1.425  1.00  0.320          H  
ATOM  16946 2HA  GLY A1089      41.525  14.566  -1.142  1.00  0.320          H  
ATOM  16947  N   SER A1090      39.108  16.183  -0.854  1.00  0.240          N  
ATOM  16948  CA  SER A1090      38.114  16.879  -0.042  1.00  0.240          C  
ATOM  16949  C   SER A1090      36.755  16.207  -0.161  1.00  0.210          C  
ATOM  16950  O   SER A1090      36.009  16.104   0.823  1.00  0.230          O  
ATOM  16951  CB  SER A1090      37.996  18.329  -0.479  1.00  0.340          C  
ATOM  16952  OG  SER A1090      39.179  19.039  -0.223  1.00  0.340          O  
ATOM  16953  H   SER A1090      39.550  16.678  -1.615  1.00  0.290          H  
ATOM  16954  HA  SER A1090      38.428  16.843   1.002  1.00  0.290          H  
ATOM  16955 1HB  SER A1090      37.768  18.368  -1.544  1.00  0.400          H  
ATOM  16956 2HB  SER A1090      37.167  18.797   0.049  1.00  0.400          H  
ATOM  16957  HG  SER A1090      39.010  19.946  -0.496  1.00  0.400          H  
ATOM  16958  N   VAL A1091      36.437  15.776  -1.386  1.00  0.180          N  
ATOM  16959  CA  VAL A1091      35.182  15.116  -1.702  1.00  0.150          C  
ATOM  16960  C   VAL A1091      35.173  13.753  -1.058  1.00  0.150          C  
ATOM  16961  O   VAL A1091      34.174  13.346  -0.465  1.00  0.160          O  
ATOM  16962  CB  VAL A1091      35.000  14.946  -3.227  1.00  0.220          C  
ATOM  16963  CG1 VAL A1091      33.738  14.098  -3.531  1.00  0.220          C  
ATOM  16964  CG2 VAL A1091      34.903  16.312  -3.877  1.00  0.220          C  
ATOM  16965  H   VAL A1091      37.128  15.894  -2.118  1.00  0.220          H  
ATOM  16966  HA  VAL A1091      34.358  15.704  -1.302  1.00  0.180          H  
ATOM  16967  HB  VAL A1091      35.859  14.409  -3.631  1.00  0.270          H  
ATOM  16968 1HG1 VAL A1091      33.640  13.977  -4.606  1.00  0.270          H  
ATOM  16969 2HG1 VAL A1091      33.815  13.112  -3.074  1.00  0.270          H  
ATOM  16970 3HG1 VAL A1091      32.861  14.606  -3.144  1.00  0.270          H  
ATOM  16971 1HG2 VAL A1091      34.788  16.195  -4.954  1.00  0.270          H  
ATOM  16972 2HG2 VAL A1091      34.047  16.837  -3.476  1.00  0.270          H  
ATOM  16973 3HG2 VAL A1091      35.808  16.883  -3.670  1.00  0.270          H  
ATOM  16974  N   SER A1092      36.284  13.031  -1.203  1.00  0.150          N  
ATOM  16975  CA  SER A1092      36.395  11.694  -0.664  1.00  0.170          C  
ATOM  16976  C   SER A1092      36.148  11.706   0.821  1.00  0.190          C  
ATOM  16977  O   SER A1092      35.385  10.882   1.346  1.00  0.190          O  
ATOM  16978  CB  SER A1092      37.769  11.122  -0.956  1.00  0.230          C  
ATOM  16979  OG  SER A1092      37.900   9.817  -0.453  1.00  0.230          O  
ATOM  16980  H   SER A1092      37.070  13.414  -1.735  1.00  0.180          H  
ATOM  16981  HA  SER A1092      35.649  11.079  -1.120  1.00  0.200          H  
ATOM  16982 1HB  SER A1092      37.944  11.123  -2.034  1.00  0.280          H  
ATOM  16983 2HB  SER A1092      38.525  11.762  -0.507  1.00  0.280          H  
ATOM  16984  HG  SER A1092      38.825   9.588  -0.570  1.00  0.280          H  
ATOM  16985  N   ALA A1093      36.778  12.645   1.526  1.00  0.220          N  
ATOM  16986  CA  ALA A1093      36.558  12.734   2.950  1.00  0.250          C  
ATOM  16987  C   ALA A1093      35.103  13.083   3.279  1.00  0.240          C  
ATOM  16988  O   ALA A1093      34.468  12.392   4.074  1.00  0.240          O  
ATOM  16989  CB  ALA A1093      37.481  13.782   3.535  1.00  0.340          C  
ATOM  16990  H   ALA A1093      37.437  13.282   1.066  1.00  0.260          H  
ATOM  16991  HA  ALA A1093      36.783  11.764   3.390  1.00  0.300          H  
ATOM  16992 1HB  ALA A1093      37.338  13.835   4.611  1.00  0.410          H  
ATOM  16993 2HB  ALA A1093      38.514  13.514   3.313  1.00  0.410          H  
ATOM  16994 3HB  ALA A1093      37.255  14.751   3.085  1.00  0.410          H  
ATOM  16995  N   ARG A1094      34.533  14.090   2.598  1.00  0.230          N  
ATOM  16996  CA  ARG A1094      33.171  14.553   2.876  1.00  0.230          C  
ATOM  16997  C   ARG A1094      32.105  13.488   2.685  1.00  0.210          C  
ATOM  16998  O   ARG A1094      31.160  13.391   3.470  1.00  0.230          O  
ATOM  16999  CB  ARG A1094      32.812  15.747   1.998  1.00  0.320          C  
ATOM  17000  CG  ARG A1094      31.436  16.379   2.308  1.00  0.320          C  
ATOM  17001  CD  ARG A1094      31.179  17.660   1.562  1.00  0.320          C  
ATOM  17002  NE  ARG A1094      31.067  17.508   0.080  1.00  0.320          N  
ATOM  17003  CZ  ARG A1094      31.991  17.884  -0.837  1.00  0.320          C  
ATOM  17004  NH1 ARG A1094      33.166  18.393  -0.481  1.00  0.320          N  
ATOM  17005  NH2 ARG A1094      31.671  17.746  -2.110  1.00  0.320          N  
ATOM  17006  H   ARG A1094      35.081  14.614   1.908  1.00  0.280          H  
ATOM  17007  HA  ARG A1094      33.141  14.878   3.914  1.00  0.280          H  
ATOM  17008 1HB  ARG A1094      33.572  16.517   2.109  1.00  0.390          H  
ATOM  17009 2HB  ARG A1094      32.819  15.437   0.953  1.00  0.390          H  
ATOM  17010 1HG  ARG A1094      30.644  15.682   2.043  1.00  0.390          H  
ATOM  17011 2HG  ARG A1094      31.377  16.591   3.375  1.00  0.390          H  
ATOM  17012 1HD  ARG A1094      30.235  18.073   1.920  1.00  0.390          H  
ATOM  17013 2HD  ARG A1094      31.971  18.366   1.785  1.00  0.390          H  
ATOM  17014  HE  ARG A1094      30.169  17.155  -0.316  1.00  0.390          H  
ATOM  17015 1HH1 ARG A1094      33.400  18.497   0.495  1.00  0.390          H  
ATOM  17016 2HH1 ARG A1094      33.828  18.697  -1.179  1.00  0.390          H  
ATOM  17017 1HH2 ARG A1094      30.732  17.372  -2.342  1.00  0.390          H  
ATOM  17018 2HH2 ARG A1094      32.309  18.019  -2.836  1.00  0.390          H  
ATOM  17019  N   LEU A1095      32.247  12.701   1.630  1.00  0.170          N  
ATOM  17020  CA  LEU A1095      31.282  11.676   1.271  1.00  0.170          C  
ATOM  17021  C   LEU A1095      31.630  10.305   1.846  1.00  0.170          C  
ATOM  17022  O   LEU A1095      30.956   9.317   1.526  1.00  0.180          O  
ATOM  17023  CB  LEU A1095      31.199  11.547  -0.268  1.00  0.240          C  
ATOM  17024  CG  LEU A1095      30.263  12.530  -1.060  1.00  0.240          C  
ATOM  17025  CD1 LEU A1095      30.737  13.967  -0.868  1.00  0.240          C  
ATOM  17026  CD2 LEU A1095      30.284  12.161  -2.563  1.00  0.240          C  
ATOM  17027  H   LEU A1095      33.041  12.865   1.001  1.00  0.200          H  
ATOM  17028  HA  LEU A1095      30.310  11.972   1.660  1.00  0.200          H  
ATOM  17029 1HB  LEU A1095      32.200  11.699  -0.655  1.00  0.290          H  
ATOM  17030 2HB  LEU A1095      30.894  10.536  -0.508  1.00  0.290          H  
ATOM  17031  HG  LEU A1095      29.243  12.455  -0.685  1.00  0.290          H  
ATOM  17032 1HD1 LEU A1095      30.095  14.638  -1.420  1.00  0.290          H  
ATOM  17033 2HD1 LEU A1095      30.692  14.229   0.169  1.00  0.290          H  
ATOM  17034 3HD1 LEU A1095      31.753  14.073  -1.221  1.00  0.290          H  
ATOM  17035 1HD2 LEU A1095      29.634  12.845  -3.112  1.00  0.290          H  
ATOM  17036 2HD2 LEU A1095      31.300  12.242  -2.944  1.00  0.290          H  
ATOM  17037 3HD2 LEU A1095      29.926  11.140  -2.698  1.00  0.290          H  
ATOM  17038  N   HIS A1096      32.714  10.204   2.634  1.00  0.180          N  
ATOM  17039  CA  HIS A1096      33.156   8.908   3.143  1.00  0.200          C  
ATOM  17040  C   HIS A1096      33.338   7.917   1.996  1.00  0.180          C  
ATOM  17041  O   HIS A1096      32.981   6.739   2.126  1.00  0.180          O  
ATOM  17042  CB  HIS A1096      32.152   8.322   4.155  1.00  0.270          C  
ATOM  17043  CG  HIS A1096      32.000   9.080   5.422  1.00  0.270          C  
ATOM  17044  ND1 HIS A1096      32.950   9.035   6.421  1.00  0.270          N  
ATOM  17045  CD2 HIS A1096      31.017   9.895   5.869  1.00  0.270          C  
ATOM  17046  CE1 HIS A1096      32.554   9.787   7.434  1.00  0.270          C  
ATOM  17047  NE2 HIS A1096      31.381  10.317   7.130  1.00  0.270          N  
ATOM  17048  H   HIS A1096      33.233  11.041   2.924  1.00  0.220          H  
ATOM  17049  HA  HIS A1096      34.117   9.028   3.645  1.00  0.240          H  
ATOM  17050 1HB  HIS A1096      31.172   8.215   3.703  1.00  0.330          H  
ATOM  17051 2HB  HIS A1096      32.480   7.328   4.431  1.00  0.330          H  
ATOM  17052  HD1 HIS A1096      33.633   8.284   6.514  1.00  0.330          H  
ATOM  17053  HD2 HIS A1096      30.076  10.226   5.430  1.00  0.330          H  
ATOM  17054  HE1 HIS A1096      33.171   9.880   8.326  1.00  0.330          H  
ATOM  17055  N   LEU A1097      33.934   8.363   0.882  1.00  0.170          N  
ATOM  17056  CA  LEU A1097      34.054   7.479  -0.272  1.00  0.150          C  
ATOM  17057  C   LEU A1097      34.906   6.268   0.055  1.00  0.160          C  
ATOM  17058  O   LEU A1097      34.643   5.169  -0.435  1.00  0.160          O  
ATOM  17059  CB  LEU A1097      34.625   8.202  -1.506  1.00  0.220          C  
ATOM  17060  CG  LEU A1097      33.749   9.343  -2.189  1.00  0.220          C  
ATOM  17061  CD1 LEU A1097      34.523   9.881  -3.432  1.00  0.220          C  
ATOM  17062  CD2 LEU A1097      32.344   8.865  -2.548  1.00  0.220          C  
ATOM  17063  H   LEU A1097      34.280   9.328   0.865  1.00  0.200          H  
ATOM  17064  HA  LEU A1097      33.067   7.112  -0.521  1.00  0.180          H  
ATOM  17065 1HB  LEU A1097      35.554   8.668  -1.193  1.00  0.260          H  
ATOM  17066 2HB  LEU A1097      34.872   7.491  -2.243  1.00  0.260          H  
ATOM  17067  HG  LEU A1097      33.649  10.162  -1.494  1.00  0.260          H  
ATOM  17068 1HD1 LEU A1097      33.955  10.693  -3.887  1.00  0.260          H  
ATOM  17069 2HD1 LEU A1097      35.504  10.246  -3.156  1.00  0.260          H  
ATOM  17070 3HD1 LEU A1097      34.645   9.077  -4.158  1.00  0.260          H  
ATOM  17071 1HD2 LEU A1097      31.801   9.684  -2.996  1.00  0.260          H  
ATOM  17072 2HD2 LEU A1097      32.373   8.052  -3.238  1.00  0.260          H  
ATOM  17073 3HD2 LEU A1097      31.829   8.555  -1.657  1.00  0.260          H  
ATOM  17074  N   ALA A1098      35.919   6.454   0.893  1.00  0.180          N  
ATOM  17075  CA  ALA A1098      36.795   5.369   1.302  1.00  0.200          C  
ATOM  17076  C   ALA A1098      36.031   4.268   2.037  1.00  0.210          C  
ATOM  17077  O   ALA A1098      36.394   3.088   1.940  1.00  0.230          O  
ATOM  17078  CB  ALA A1098      37.898   5.899   2.186  1.00  0.270          C  
ATOM  17079  H   ALA A1098      36.089   7.384   1.255  1.00  0.220          H  
ATOM  17080  HA  ALA A1098      37.234   4.934   0.405  1.00  0.240          H  
ATOM  17081 1HB  ALA A1098      38.564   5.084   2.460  1.00  0.330          H  
ATOM  17082 2HB  ALA A1098      38.457   6.664   1.646  1.00  0.330          H  
ATOM  17083 3HB  ALA A1098      37.461   6.332   3.087  1.00  0.330          H  
ATOM  17084  N   ASP A1099      34.980   4.633   2.790  1.00  0.220          N  
ATOM  17085  CA  ASP A1099      34.282   3.632   3.567  1.00  0.230          C  
ATOM  17086  C   ASP A1099      33.318   2.937   2.651  1.00  0.170          C  
ATOM  17087  O   ASP A1099      33.088   1.734   2.787  1.00  0.170          O  
ATOM  17088  CB  ASP A1099      33.529   4.282   4.723  1.00  0.320          C  
ATOM  17089  CG  ASP A1099      34.451   4.907   5.771  1.00  0.320          C  
ATOM  17090  OD1 ASP A1099      34.454   6.116   5.878  1.00  0.320          O  
ATOM  17091  OD2 ASP A1099      35.131   4.177   6.471  1.00  0.320          O  
ATOM  17092  H   ASP A1099      34.639   5.594   2.832  1.00  0.260          H  
ATOM  17093  HA  ASP A1099      34.996   2.908   3.954  1.00  0.280          H  
ATOM  17094 1HB  ASP A1099      32.868   5.048   4.327  1.00  0.380          H  
ATOM  17095 2HB  ASP A1099      32.902   3.535   5.209  1.00  0.380          H  
ATOM  17096  N   ARG A1100      32.768   3.693   1.699  1.00  0.150          N  
ATOM  17097  CA  ARG A1100      31.854   3.128   0.729  1.00  0.140          C  
ATOM  17098  C   ARG A1100      32.610   2.078  -0.088  1.00  0.140          C  
ATOM  17099  O   ARG A1100      32.074   1.006  -0.363  1.00  0.150          O  
ATOM  17100  CB  ARG A1100      31.301   4.222  -0.172  1.00  0.200          C  
ATOM  17101  CG  ARG A1100      30.351   5.192   0.522  1.00  0.200          C  
ATOM  17102  CD  ARG A1100      29.903   6.287  -0.384  1.00  0.200          C  
ATOM  17103  NE  ARG A1100      29.172   7.333   0.349  1.00  0.200          N  
ATOM  17104  CZ  ARG A1100      27.851   7.324   0.636  1.00  0.200          C  
ATOM  17105  NH1 ARG A1100      27.083   6.330   0.232  1.00  0.200          N  
ATOM  17106  NH2 ARG A1100      27.334   8.326   1.330  1.00  0.200          N  
ATOM  17107  H   ARG A1100      32.971   4.698   1.688  1.00  0.180          H  
ATOM  17108  HA  ARG A1100      31.030   2.645   1.255  1.00  0.170          H  
ATOM  17109 1HB  ARG A1100      32.114   4.812  -0.561  1.00  0.240          H  
ATOM  17110 2HB  ARG A1100      30.780   3.778  -1.020  1.00  0.240          H  
ATOM  17111 1HG  ARG A1100      29.472   4.647   0.862  1.00  0.240          H  
ATOM  17112 2HG  ARG A1100      30.846   5.644   1.378  1.00  0.240          H  
ATOM  17113 1HD  ARG A1100      30.769   6.738  -0.834  1.00  0.240          H  
ATOM  17114 2HD  ARG A1100      29.262   5.893  -1.172  1.00  0.240          H  
ATOM  17115  HE  ARG A1100      29.733   8.136   0.700  1.00  0.240          H  
ATOM  17116 1HH1 ARG A1100      27.479   5.578  -0.314  1.00  0.240          H  
ATOM  17117 2HH1 ARG A1100      26.089   6.317   0.436  1.00  0.240          H  
ATOM  17118 1HH2 ARG A1100      27.931   9.086   1.640  1.00  0.240          H  
ATOM  17119 2HH2 ARG A1100      26.351   8.334   1.550  1.00  0.240          H  
ATOM  17120  N   LEU A1101      33.879   2.371  -0.430  1.00  0.160          N  
ATOM  17121  CA  LEU A1101      34.691   1.450  -1.214  1.00  0.170          C  
ATOM  17122  C   LEU A1101      34.942   0.173  -0.448  1.00  0.170          C  
ATOM  17123  O   LEU A1101      34.819  -0.916  -1.015  1.00  0.190          O  
ATOM  17124  CB  LEU A1101      36.031   2.098  -1.608  1.00  0.230          C  
ATOM  17125  CG  LEU A1101      37.007   1.237  -2.498  1.00  0.230          C  
ATOM  17126  CD1 LEU A1101      36.344   0.905  -3.829  1.00  0.230          C  
ATOM  17127  CD2 LEU A1101      38.294   2.011  -2.747  1.00  0.230          C  
ATOM  17128  H   LEU A1101      34.253   3.294  -0.192  1.00  0.190          H  
ATOM  17129  HA  LEU A1101      34.136   1.184  -2.100  1.00  0.200          H  
ATOM  17130 1HB  LEU A1101      35.826   3.026  -2.128  1.00  0.280          H  
ATOM  17131 2HB  LEU A1101      36.563   2.349  -0.689  1.00  0.280          H  
ATOM  17132  HG  LEU A1101      37.246   0.296  -1.985  1.00  0.280          H  
ATOM  17133 1HD1 LEU A1101      37.035   0.324  -4.431  1.00  0.280          H  
ATOM  17134 2HD1 LEU A1101      35.439   0.328  -3.679  1.00  0.280          H  
ATOM  17135 3HD1 LEU A1101      36.109   1.820  -4.354  1.00  0.280          H  
ATOM  17136 1HD2 LEU A1101      38.967   1.404  -3.357  1.00  0.280          H  
ATOM  17137 2HD2 LEU A1101      38.071   2.920  -3.266  1.00  0.280          H  
ATOM  17138 3HD2 LEU A1101      38.772   2.238  -1.796  1.00  0.280          H  
ATOM  17139  N   ARG A1102      35.290   0.288   0.834  1.00  0.170          N  
ATOM  17140  CA  ARG A1102      35.509  -0.900   1.639  1.00  0.170          C  
ATOM  17141  C   ARG A1102      34.240  -1.755   1.702  1.00  0.170          C  
ATOM  17142  O   ARG A1102      34.312  -2.988   1.583  1.00  0.180          O  
ATOM  17143  CB  ARG A1102      36.006  -0.490   3.020  1.00  0.240          C  
ATOM  17144  CG  ARG A1102      37.487  -0.042   3.034  1.00  0.240          C  
ATOM  17145  CD  ARG A1102      38.037   0.141   4.416  1.00  0.240          C  
ATOM  17146  NE  ARG A1102      37.551   1.393   5.040  1.00  0.240          N  
ATOM  17147  CZ  ARG A1102      38.180   2.604   4.939  1.00  0.240          C  
ATOM  17148  NH1 ARG A1102      39.321   2.716   4.272  1.00  0.240          N  
ATOM  17149  NH2 ARG A1102      37.664   3.678   5.513  1.00  0.240          N  
ATOM  17150  H   ARG A1102      35.430   1.218   1.246  1.00  0.200          H  
ATOM  17151  HA  ARG A1102      36.294  -1.490   1.163  1.00  0.200          H  
ATOM  17152 1HB  ARG A1102      35.404   0.343   3.386  1.00  0.290          H  
ATOM  17153 2HB  ARG A1102      35.885  -1.317   3.715  1.00  0.290          H  
ATOM  17154 1HG  ARG A1102      38.090  -0.794   2.526  1.00  0.290          H  
ATOM  17155 2HG  ARG A1102      37.577   0.903   2.503  1.00  0.290          H  
ATOM  17156 1HD  ARG A1102      37.708  -0.692   5.039  1.00  0.290          H  
ATOM  17157 2HD  ARG A1102      39.121   0.152   4.389  1.00  0.290          H  
ATOM  17158  HE  ARG A1102      36.683   1.359   5.564  1.00  0.290          H  
ATOM  17159 1HH1 ARG A1102      39.736   1.912   3.827  1.00  0.290          H  
ATOM  17160 2HH1 ARG A1102      39.781   3.611   4.211  1.00  0.290          H  
ATOM  17161 1HH2 ARG A1102      36.770   3.634   6.022  1.00  0.290          H  
ATOM  17162 2HH2 ARG A1102      38.131   4.565   5.455  1.00  0.290          H  
ATOM  17163  N   GLU A1103      33.069  -1.113   1.836  1.00  0.180          N  
ATOM  17164  CA  GLU A1103      31.832  -1.878   1.855  1.00  0.210          C  
ATOM  17165  C   GLU A1103      31.577  -2.541   0.503  1.00  0.220          C  
ATOM  17166  O   GLU A1103      31.153  -3.695   0.469  1.00  0.240          O  
ATOM  17167  CB  GLU A1103      30.637  -1.001   2.237  1.00  0.280          C  
ATOM  17168  CG  GLU A1103      30.648  -0.531   3.688  1.00  0.280          C  
ATOM  17169  CD  GLU A1103      30.539  -1.651   4.683  1.00  0.280          C  
ATOM  17170  OE1 GLU A1103      29.573  -2.374   4.651  1.00  0.280          O  
ATOM  17171  OE2 GLU A1103      31.459  -1.807   5.445  1.00  0.280          O  
ATOM  17172  H   GLU A1103      33.054  -0.097   1.985  1.00  0.220          H  
ATOM  17173  HA  GLU A1103      31.928  -2.662   2.606  1.00  0.250          H  
ATOM  17174 1HB  GLU A1103      30.623  -0.114   1.602  1.00  0.340          H  
ATOM  17175 2HB  GLU A1103      29.710  -1.546   2.058  1.00  0.340          H  
ATOM  17176 1HG  GLU A1103      31.577   0.001   3.872  1.00  0.340          H  
ATOM  17177 2HG  GLU A1103      29.828   0.168   3.837  1.00  0.340          H  
ATOM  17178  N   LEU A1104      31.883  -1.862  -0.613  1.00  0.210          N  
ATOM  17179  CA  LEU A1104      31.655  -2.480  -1.916  1.00  0.240          C  
ATOM  17180  C   LEU A1104      32.519  -3.720  -2.082  1.00  0.230          C  
ATOM  17181  O   LEU A1104      32.060  -4.720  -2.639  1.00  0.260          O  
ATOM  17182  CB  LEU A1104      31.985  -1.525  -3.068  1.00  0.320          C  
ATOM  17183  CG  LEU A1104      31.101  -0.299  -3.275  1.00  0.320          C  
ATOM  17184  CD1 LEU A1104      31.742   0.548  -4.367  1.00  0.320          C  
ATOM  17185  CD2 LEU A1104      29.690  -0.704  -3.646  1.00  0.320          C  
ATOM  17186  H   LEU A1104      32.185  -0.885  -0.539  1.00  0.250          H  
ATOM  17187  HA  LEU A1104      30.616  -2.785  -1.975  1.00  0.290          H  
ATOM  17188 1HB  LEU A1104      33.004  -1.168  -2.925  1.00  0.390          H  
ATOM  17189 2HB  LEU A1104      31.947  -2.094  -3.989  1.00  0.390          H  
ATOM  17190  HG  LEU A1104      31.068   0.279  -2.373  1.00  0.390          H  
ATOM  17191 1HD1 LEU A1104      31.158   1.452  -4.532  1.00  0.390          H  
ATOM  17192 2HD1 LEU A1104      32.745   0.818  -4.078  1.00  0.390          H  
ATOM  17193 3HD1 LEU A1104      31.778  -0.029  -5.271  1.00  0.390          H  
ATOM  17194 1HD2 LEU A1104      29.099   0.187  -3.779  1.00  0.390          H  
ATOM  17195 2HD2 LEU A1104      29.696  -1.287  -4.566  1.00  0.390          H  
ATOM  17196 3HD2 LEU A1104      29.242  -1.292  -2.852  1.00  0.390          H  
ATOM  17197  N   GLU A1105      33.770  -3.662  -1.616  1.00  0.200          N  
ATOM  17198  CA  GLU A1105      34.649  -4.818  -1.713  1.00  0.210          C  
ATOM  17199  C   GLU A1105      34.100  -5.976  -0.866  1.00  0.210          C  
ATOM  17200  O   GLU A1105      34.143  -7.145  -1.285  1.00  0.220          O  
ATOM  17201  CB  GLU A1105      36.061  -4.435  -1.275  1.00  0.290          C  
ATOM  17202  CG  GLU A1105      36.776  -3.490  -2.250  1.00  0.290          C  
ATOM  17203  CD  GLU A1105      38.107  -3.014  -1.742  1.00  0.290          C  
ATOM  17204  OE1 GLU A1105      38.424  -3.308  -0.614  1.00  0.290          O  
ATOM  17205  OE2 GLU A1105      38.806  -2.356  -2.477  1.00  0.290          O  
ATOM  17206  H   GLU A1105      34.118  -2.776  -1.226  1.00  0.240          H  
ATOM  17207  HA  GLU A1105      34.686  -5.137  -2.753  1.00  0.250          H  
ATOM  17208 1HB  GLU A1105      36.012  -3.937  -0.305  1.00  0.350          H  
ATOM  17209 2HB  GLU A1105      36.666  -5.331  -1.158  1.00  0.350          H  
ATOM  17210 1HG  GLU A1105      36.924  -4.013  -3.192  1.00  0.350          H  
ATOM  17211 2HG  GLU A1105      36.138  -2.629  -2.444  1.00  0.350          H  
ATOM  17212  N   ALA A1106      33.572  -5.658   0.327  1.00  0.200          N  
ATOM  17213  CA  ALA A1106      32.969  -6.677   1.177  1.00  0.200          C  
ATOM  17214  C   ALA A1106      31.758  -7.308   0.486  1.00  0.210          C  
ATOM  17215  O   ALA A1106      31.568  -8.531   0.539  1.00  0.210          O  
ATOM  17216  CB  ALA A1106      32.554  -6.072   2.505  1.00  0.280          C  
ATOM  17217  H   ALA A1106      33.642  -4.688   0.662  1.00  0.240          H  
ATOM  17218  HA  ALA A1106      33.709  -7.456   1.352  1.00  0.240          H  
ATOM  17219 1HB  ALA A1106      32.126  -6.844   3.140  1.00  0.340          H  
ATOM  17220 2HB  ALA A1106      33.427  -5.638   2.992  1.00  0.340          H  
ATOM  17221 3HB  ALA A1106      31.815  -5.293   2.336  1.00  0.340          H  
ATOM  17222  N   GLN A1107      30.964  -6.470  -0.195  1.00  0.220          N  
ATOM  17223  CA  GLN A1107      29.784  -6.912  -0.921  1.00  0.230          C  
ATOM  17224  C   GLN A1107      30.180  -7.828  -2.054  1.00  0.230          C  
ATOM  17225  O   GLN A1107      29.528  -8.842  -2.273  1.00  0.230          O  
ATOM  17226  CB  GLN A1107      29.012  -5.716  -1.463  1.00  0.320          C  
ATOM  17227  CG  GLN A1107      28.327  -4.883  -0.402  1.00  0.320          C  
ATOM  17228  CD  GLN A1107      27.835  -3.580  -0.966  1.00  0.320          C  
ATOM  17229  OE1 GLN A1107      27.861  -3.401  -2.185  1.00  0.320          O  
ATOM  17230  NE2 GLN A1107      27.416  -2.668  -0.110  1.00  0.320          N  
ATOM  17231  H   GLN A1107      31.171  -5.468  -0.145  1.00  0.260          H  
ATOM  17232  HA  GLN A1107      29.142  -7.464  -0.238  1.00  0.280          H  
ATOM  17233 1HB  GLN A1107      29.685  -5.073  -2.011  1.00  0.380          H  
ATOM  17234 2HB  GLN A1107      28.254  -6.063  -2.167  1.00  0.380          H  
ATOM  17235 1HG  GLN A1107      27.462  -5.438  -0.046  1.00  0.380          H  
ATOM  17236 2HG  GLN A1107      28.994  -4.691   0.423  1.00  0.380          H  
ATOM  17237 1HE2 GLN A1107      27.077  -1.758  -0.457  1.00  0.380          H  
ATOM  17238 2HE2 GLN A1107      27.422  -2.848   0.870  1.00  0.380          H  
ATOM  17239  N   LEU A1108      31.285  -7.513  -2.727  1.00  0.240          N  
ATOM  17240  CA  LEU A1108      31.766  -8.328  -3.824  1.00  0.260          C  
ATOM  17241  C   LEU A1108      32.107  -9.725  -3.322  1.00  0.240          C  
ATOM  17242  O   LEU A1108      31.702 -10.726  -3.926  1.00  0.260          O  
ATOM  17243  CB  LEU A1108      32.992  -7.642  -4.446  1.00  0.360          C  
ATOM  17244  CG  LEU A1108      33.679  -8.307  -5.604  1.00  0.360          C  
ATOM  17245  CD1 LEU A1108      32.713  -8.509  -6.749  1.00  0.360          C  
ATOM  17246  CD2 LEU A1108      34.830  -7.390  -6.053  1.00  0.360          C  
ATOM  17247  H   LEU A1108      31.742  -6.619  -2.520  1.00  0.290          H  
ATOM  17248  HA  LEU A1108      30.967  -8.400  -4.559  1.00  0.310          H  
ATOM  17249 1HB  LEU A1108      32.737  -6.648  -4.726  1.00  0.430          H  
ATOM  17250 2HB  LEU A1108      33.740  -7.562  -3.671  1.00  0.430          H  
ATOM  17251  HG  LEU A1108      34.068  -9.276  -5.298  1.00  0.430          H  
ATOM  17252 1HD1 LEU A1108      33.247  -8.977  -7.559  1.00  0.430          H  
ATOM  17253 2HD1 LEU A1108      31.891  -9.156  -6.451  1.00  0.430          H  
ATOM  17254 3HD1 LEU A1108      32.319  -7.552  -7.078  1.00  0.430          H  
ATOM  17255 1HD2 LEU A1108      35.355  -7.839  -6.889  1.00  0.430          H  
ATOM  17256 2HD2 LEU A1108      34.426  -6.423  -6.358  1.00  0.430          H  
ATOM  17257 3HD2 LEU A1108      35.524  -7.246  -5.225  1.00  0.430          H  
ATOM  17258  N   THR A1109      32.814  -9.795  -2.191  1.00  0.230          N  
ATOM  17259  CA  THR A1109      33.180 -11.078  -1.605  1.00  0.240          C  
ATOM  17260  C   THR A1109      31.919 -11.870  -1.274  1.00  0.220          C  
ATOM  17261  O   THR A1109      31.845 -13.076  -1.524  1.00  0.270          O  
ATOM  17262  CB  THR A1109      34.043 -10.890  -0.336  1.00  0.330          C  
ATOM  17263  OG1 THR A1109      35.269 -10.225  -0.684  1.00  0.330          O  
ATOM  17264  CG2 THR A1109      34.374 -12.248   0.287  1.00  0.330          C  
ATOM  17265  H   THR A1109      33.140  -8.924  -1.761  1.00  0.280          H  
ATOM  17266  HA  THR A1109      33.758 -11.641  -2.335  1.00  0.290          H  
ATOM  17267  HB  THR A1109      33.502 -10.281   0.387  1.00  0.400          H  
ATOM  17268  HG1 THR A1109      35.079  -9.307  -0.932  1.00  0.400          H  
ATOM  17269 1HG2 THR A1109      34.987 -12.094   1.172  1.00  0.400          H  
ATOM  17270 2HG2 THR A1109      33.461 -12.766   0.571  1.00  0.400          H  
ATOM  17271 3HG2 THR A1109      34.922 -12.853  -0.434  1.00  0.400          H  
ATOM  17272  N   TYR A1110      30.938 -11.201  -0.667  1.00  0.180          N  
ATOM  17273  CA  TYR A1110      29.668 -11.820  -0.332  1.00  0.190          C  
ATOM  17274  C   TYR A1110      28.901 -12.337  -1.550  1.00  0.170          C  
ATOM  17275  O   TYR A1110      28.487 -13.490  -1.583  1.00  0.180          O  
ATOM  17276  CB  TYR A1110      28.804 -10.850   0.464  1.00  0.260          C  
ATOM  17277  CG  TYR A1110      27.425 -11.353   0.738  1.00  0.260          C  
ATOM  17278  CD1 TYR A1110      27.225 -12.334   1.690  1.00  0.260          C  
ATOM  17279  CD2 TYR A1110      26.348 -10.816   0.053  1.00  0.260          C  
ATOM  17280  CE1 TYR A1110      25.956 -12.788   1.950  1.00  0.260          C  
ATOM  17281  CE2 TYR A1110      25.081 -11.263   0.321  1.00  0.260          C  
ATOM  17282  CZ  TYR A1110      24.881 -12.251   1.266  1.00  0.260          C  
ATOM  17283  OH  TYR A1110      23.612 -12.716   1.542  1.00  0.260          O  
ATOM  17284  H   TYR A1110      31.088 -10.216  -0.424  1.00  0.220          H  
ATOM  17285  HA  TYR A1110      29.878 -12.680   0.302  1.00  0.230          H  
ATOM  17286 1HB  TYR A1110      29.288 -10.628   1.416  1.00  0.310          H  
ATOM  17287 2HB  TYR A1110      28.721  -9.916  -0.078  1.00  0.310          H  
ATOM  17288  HD1 TYR A1110      28.073 -12.752   2.230  1.00  0.310          H  
ATOM  17289  HD2 TYR A1110      26.507 -10.037  -0.695  1.00  0.310          H  
ATOM  17290  HE1 TYR A1110      25.797 -13.566   2.696  1.00  0.310          H  
ATOM  17291  HE2 TYR A1110      24.234 -10.839  -0.215  1.00  0.310          H  
ATOM  17292  HH  TYR A1110      22.976 -12.326   0.940  1.00  0.310          H  
ATOM  17293  N   GLU A1111      28.719 -11.506  -2.572  1.00  0.160          N  
ATOM  17294  CA  GLU A1111      27.949 -11.901  -3.748  1.00  0.170          C  
ATOM  17295  C   GLU A1111      28.559 -13.099  -4.458  1.00  0.150          C  
ATOM  17296  O   GLU A1111      27.838 -13.950  -4.974  1.00  0.170          O  
ATOM  17297  CB  GLU A1111      27.770 -10.721  -4.687  1.00  0.230          C  
ATOM  17298  CG  GLU A1111      26.798  -9.680  -4.139  1.00  0.230          C  
ATOM  17299  CD  GLU A1111      26.764  -8.457  -4.940  1.00  0.230          C  
ATOM  17300  OE1 GLU A1111      27.625  -8.309  -5.756  1.00  0.230          O  
ATOM  17301  OE2 GLU A1111      25.869  -7.671  -4.776  1.00  0.230          O  
ATOM  17302  H   GLU A1111      29.099 -10.563  -2.515  1.00  0.190          H  
ATOM  17303  HA  GLU A1111      26.962 -12.182  -3.405  1.00  0.200          H  
ATOM  17304 1HB  GLU A1111      28.739 -10.239  -4.853  1.00  0.280          H  
ATOM  17305 2HB  GLU A1111      27.396 -11.068  -5.652  1.00  0.280          H  
ATOM  17306 1HG  GLU A1111      25.802 -10.111  -4.112  1.00  0.280          H  
ATOM  17307 2HG  GLU A1111      27.082  -9.434  -3.118  1.00  0.280          H  
ATOM  17308  N   ARG A1112      29.885 -13.181  -4.470  1.00  0.140          N  
ATOM  17309  CA  ARG A1112      30.606 -14.299  -5.065  1.00  0.140          C  
ATOM  17310  C   ARG A1112      30.441 -15.637  -4.300  1.00  0.160          C  
ATOM  17311  O   ARG A1112      30.787 -16.695  -4.835  1.00  0.210          O  
ATOM  17312  CB  ARG A1112      32.087 -13.972  -5.158  1.00  0.200          C  
ATOM  17313  CG  ARG A1112      32.496 -12.931  -6.203  1.00  0.200          C  
ATOM  17314  CD  ARG A1112      33.935 -12.614  -6.072  1.00  0.200          C  
ATOM  17315  NE  ARG A1112      34.429 -11.707  -7.107  1.00  0.200          N  
ATOM  17316  CZ  ARG A1112      35.651 -11.128  -7.091  1.00  0.200          C  
ATOM  17317  NH1 ARG A1112      36.473 -11.346  -6.079  1.00  0.200          N  
ATOM  17318  NH2 ARG A1112      36.040 -10.342  -8.084  1.00  0.200          N  
ATOM  17319  H   ARG A1112      30.425 -12.400  -4.077  1.00  0.170          H  
ATOM  17320  HA  ARG A1112      30.224 -14.439  -6.075  1.00  0.170          H  
ATOM  17321 1HB  ARG A1112      32.421 -13.598  -4.188  1.00  0.240          H  
ATOM  17322 2HB  ARG A1112      32.645 -14.884  -5.363  1.00  0.240          H  
ATOM  17323 1HG  ARG A1112      32.319 -13.327  -7.199  1.00  0.240          H  
ATOM  17324 2HG  ARG A1112      31.926 -12.017  -6.066  1.00  0.240          H  
ATOM  17325 1HD  ARG A1112      34.082 -12.135  -5.101  1.00  0.240          H  
ATOM  17326 2HD  ARG A1112      34.511 -13.536  -6.118  1.00  0.240          H  
ATOM  17327  HE  ARG A1112      33.828 -11.516  -7.901  1.00  0.240          H  
ATOM  17328 1HH1 ARG A1112      36.192 -11.940  -5.314  1.00  0.240          H  
ATOM  17329 2HH1 ARG A1112      37.386 -10.915  -6.067  1.00  0.240          H  
ATOM  17330 1HH2 ARG A1112      35.433 -10.153  -8.901  1.00  0.240          H  
ATOM  17331 2HH2 ARG A1112      36.953  -9.918  -8.063  1.00  0.240          H  
ATOM  17332  N   SER A1113      30.003 -15.588  -3.035  1.00  0.170          N  
ATOM  17333  CA  SER A1113      29.866 -16.765  -2.183  1.00  0.190          C  
ATOM  17334  C   SER A1113      28.727 -17.700  -2.602  1.00  0.190          C  
ATOM  17335  O   SER A1113      27.645 -17.228  -2.976  1.00  0.190          O  
ATOM  17336  CB  SER A1113      29.613 -16.357  -0.743  1.00  0.260          C  
ATOM  17337  OG  SER A1113      29.363 -17.489   0.068  1.00  0.260          O  
ATOM  17338  H   SER A1113      29.669 -14.699  -2.655  1.00  0.200          H  
ATOM  17339  HA  SER A1113      30.822 -17.270  -2.212  1.00  0.230          H  
ATOM  17340 1HB  SER A1113      30.470 -15.800  -0.362  1.00  0.310          H  
ATOM  17341 2HB  SER A1113      28.755 -15.701  -0.700  1.00  0.310          H  
ATOM  17342  HG  SER A1113      29.275 -17.143   0.966  1.00  0.310          H  
ATOM  17343  N   PRO A1114      28.894 -19.036  -2.489  1.00  0.200          N  
ATOM  17344  CA  PRO A1114      27.858 -20.041  -2.681  1.00  0.220          C  
ATOM  17345  C   PRO A1114      26.601 -19.755  -1.852  1.00  0.200          C  
ATOM  17346  O   PRO A1114      25.497 -20.107  -2.273  1.00  0.200          O  
ATOM  17347  CB  PRO A1114      28.552 -21.325  -2.211  1.00  0.330          C  
ATOM  17348  CG  PRO A1114      30.015 -21.089  -2.501  1.00  0.330          C  
ATOM  17349  CD  PRO A1114      30.241 -19.615  -2.227  1.00  0.330          C  
ATOM  17350  HA  PRO A1114      27.611 -20.098  -3.751  1.00  0.260          H  
ATOM  17351 1HB  PRO A1114      28.346 -21.494  -1.141  1.00  0.400          H  
ATOM  17352 2HB  PRO A1114      28.144 -22.191  -2.754  1.00  0.400          H  
ATOM  17353 1HG  PRO A1114      30.636 -21.737  -1.862  1.00  0.400          H  
ATOM  17354 2HG  PRO A1114      30.242 -21.362  -3.543  1.00  0.400          H  
ATOM  17355 1HD  PRO A1114      30.559 -19.448  -1.185  1.00  0.400          H  
ATOM  17356 2HD  PRO A1114      30.978 -19.256  -2.967  1.00  0.400          H  
ATOM  17357  N   GLU A1115      26.757 -19.095  -0.692  1.00  0.200          N  
ATOM  17358  CA  GLU A1115      25.599 -18.790   0.133  1.00  0.200          C  
ATOM  17359  C   GLU A1115      24.726 -17.747  -0.541  1.00  0.180          C  
ATOM  17360  O   GLU A1115      23.499 -17.760  -0.398  1.00  0.180          O  
ATOM  17361  CB  GLU A1115      26.031 -18.317   1.519  1.00  0.280          C  
ATOM  17362  CG  GLU A1115      26.633 -19.417   2.384  1.00  0.280          C  
ATOM  17363  CD  GLU A1115      25.628 -20.508   2.658  1.00  0.280          C  
ATOM  17364  OE1 GLU A1115      24.510 -20.174   2.984  1.00  0.280          O  
ATOM  17365  OE2 GLU A1115      25.958 -21.657   2.521  1.00  0.280          O  
ATOM  17366  H   GLU A1115      27.676 -18.812  -0.352  1.00  0.240          H  
ATOM  17367  HA  GLU A1115      25.009 -19.700   0.250  1.00  0.240          H  
ATOM  17368 1HB  GLU A1115      26.771 -17.523   1.414  1.00  0.340          H  
ATOM  17369 2HB  GLU A1115      25.173 -17.899   2.045  1.00  0.340          H  
ATOM  17370 1HG  GLU A1115      27.494 -19.845   1.869  1.00  0.340          H  
ATOM  17371 2HG  GLU A1115      26.976 -18.989   3.325  1.00  0.340          H  
ATOM  17372  N   TYR A1116      25.348 -16.813  -1.257  1.00  0.180          N  
ATOM  17373  CA  TYR A1116      24.586 -15.799  -1.937  1.00  0.170          C  
ATOM  17374  C   TYR A1116      23.763 -16.498  -2.978  1.00  0.170          C  
ATOM  17375  O   TYR A1116      22.554 -16.313  -3.060  1.00  0.160          O  
ATOM  17376  CB  TYR A1116      25.463 -14.739  -2.562  1.00  0.240          C  
ATOM  17377  CG  TYR A1116      24.683 -13.692  -3.282  1.00  0.240          C  
ATOM  17378  CD1 TYR A1116      23.996 -12.793  -2.539  1.00  0.240          C  
ATOM  17379  CD2 TYR A1116      24.684 -13.601  -4.669  1.00  0.240          C  
ATOM  17380  CE1 TYR A1116      23.304 -11.791  -3.123  1.00  0.240          C  
ATOM  17381  CE2 TYR A1116      23.986 -12.578  -5.277  1.00  0.240          C  
ATOM  17382  CZ  TYR A1116      23.297 -11.672  -4.488  1.00  0.240          C  
ATOM  17383  OH  TYR A1116      22.610 -10.629  -5.038  1.00  0.240          O  
ATOM  17384  H   TYR A1116      26.355 -16.840  -1.402  1.00  0.220          H  
ATOM  17385  HA  TYR A1116      23.911 -15.324  -1.225  1.00  0.200          H  
ATOM  17386 1HB  TYR A1116      26.053 -14.251  -1.786  1.00  0.290          H  
ATOM  17387 2HB  TYR A1116      26.162 -15.191  -3.264  1.00  0.290          H  
ATOM  17388  HD1 TYR A1116      24.006 -12.888  -1.469  1.00  0.290          H  
ATOM  17389  HD2 TYR A1116      25.242 -14.322  -5.258  1.00  0.290          H  
ATOM  17390  HE1 TYR A1116      22.761 -11.075  -2.511  1.00  0.290          H  
ATOM  17391  HE2 TYR A1116      23.979 -12.473  -6.363  1.00  0.290          H  
ATOM  17392  HH  TYR A1116      22.765 -10.596  -6.005  1.00  0.290          H  
ATOM  17393  N   ARG A1117      24.419 -17.353  -3.763  1.00  0.180          N  
ATOM  17394  CA  ARG A1117      23.710 -18.078  -4.808  1.00  0.190          C  
ATOM  17395  C   ARG A1117      22.522 -18.857  -4.231  1.00  0.180          C  
ATOM  17396  O   ARG A1117      21.423 -18.842  -4.784  1.00  0.180          O  
ATOM  17397  CB  ARG A1117      24.640 -19.035  -5.522  1.00  0.260          C  
ATOM  17398  CG  ARG A1117      24.018 -19.786  -6.680  1.00  0.260          C  
ATOM  17399  CD  ARG A1117      24.996 -20.686  -7.316  1.00  0.260          C  
ATOM  17400  NE  ARG A1117      24.425 -21.397  -8.447  1.00  0.260          N  
ATOM  17401  CZ  ARG A1117      23.745 -22.557  -8.416  1.00  0.260          C  
ATOM  17402  NH1 ARG A1117      23.509 -23.204  -7.286  1.00  0.260          N  
ATOM  17403  NH2 ARG A1117      23.326 -23.026  -9.568  1.00  0.260          N  
ATOM  17404  H   ARG A1117      25.431 -17.464  -3.622  1.00  0.220          H  
ATOM  17405  HA  ARG A1117      23.338 -17.355  -5.531  1.00  0.230          H  
ATOM  17406 1HB  ARG A1117      25.499 -18.492  -5.892  1.00  0.310          H  
ATOM  17407 2HB  ARG A1117      25.007 -19.775  -4.814  1.00  0.310          H  
ATOM  17408 1HG  ARG A1117      23.175 -20.381  -6.335  1.00  0.310          H  
ATOM  17409 2HG  ARG A1117      23.675 -19.071  -7.433  1.00  0.310          H  
ATOM  17410 1HD  ARG A1117      25.835 -20.089  -7.685  1.00  0.310          H  
ATOM  17411 2HD  ARG A1117      25.364 -21.410  -6.594  1.00  0.310          H  
ATOM  17412  HE  ARG A1117      24.541 -20.981  -9.387  1.00  0.310          H  
ATOM  17413 1HH1 ARG A1117      23.838 -22.831  -6.410  1.00  0.310          H  
ATOM  17414 2HH1 ARG A1117      22.997 -24.075  -7.300  1.00  0.310          H  
ATOM  17415 1HH2 ARG A1117      23.555 -22.464 -10.413  1.00  0.310          H  
ATOM  17416 2HH2 ARG A1117      22.822 -23.891  -9.625  1.00  0.310          H  
ATOM  17417  N   ARG A1118      22.723 -19.525  -3.094  1.00  0.160          N  
ATOM  17418  CA  ARG A1118      21.657 -20.279  -2.444  1.00  0.160          C  
ATOM  17419  C   ARG A1118      20.459 -19.385  -2.105  1.00  0.150          C  
ATOM  17420  O   ARG A1118      19.299 -19.790  -2.257  1.00  0.170          O  
ATOM  17421  CB  ARG A1118      22.167 -20.959  -1.177  1.00  0.220          C  
ATOM  17422  CG  ARG A1118      21.163 -21.900  -0.498  1.00  0.220          C  
ATOM  17423  CD  ARG A1118      21.747 -22.603   0.708  1.00  0.220          C  
ATOM  17424  NE  ARG A1118      22.042 -21.692   1.837  1.00  0.220          N  
ATOM  17425  CZ  ARG A1118      21.145 -21.223   2.729  1.00  0.220          C  
ATOM  17426  NH1 ARG A1118      19.858 -21.535   2.658  1.00  0.220          N  
ATOM  17427  NH2 ARG A1118      21.596 -20.441   3.683  1.00  0.220          N  
ATOM  17428  H   ARG A1118      23.664 -19.547  -2.688  1.00  0.190          H  
ATOM  17429  HA  ARG A1118      21.324 -21.055  -3.132  1.00  0.190          H  
ATOM  17430 1HB  ARG A1118      23.070 -21.525  -1.405  1.00  0.270          H  
ATOM  17431 2HB  ARG A1118      22.443 -20.197  -0.448  1.00  0.270          H  
ATOM  17432 1HG  ARG A1118      20.299 -21.324  -0.173  1.00  0.270          H  
ATOM  17433 2HG  ARG A1118      20.840 -22.657  -1.213  1.00  0.270          H  
ATOM  17434 1HD  ARG A1118      21.059 -23.371   1.054  1.00  0.270          H  
ATOM  17435 2HD  ARG A1118      22.685 -23.077   0.413  1.00  0.270          H  
ATOM  17436  HE  ARG A1118      23.023 -21.392   2.003  1.00  0.270          H  
ATOM  17437 1HH1 ARG A1118      19.519 -22.138   1.924  1.00  0.270          H  
ATOM  17438 2HH1 ARG A1118      19.210 -21.169   3.343  1.00  0.270          H  
ATOM  17439 1HH2 ARG A1118      22.608 -20.231   3.692  1.00  0.270          H  
ATOM  17440 2HH2 ARG A1118      20.977 -20.060   4.380  1.00  0.270          H  
ATOM  17441  N   SER A1119      20.722 -18.144  -1.682  1.00  0.150          N  
ATOM  17442  CA  SER A1119      19.674 -17.207  -1.275  1.00  0.160          C  
ATOM  17443  C   SER A1119      18.852 -16.715  -2.469  1.00  0.150          C  
ATOM  17444  O   SER A1119      17.856 -16.010  -2.279  1.00  0.160          O  
ATOM  17445  CB  SER A1119      20.241 -15.966  -0.598  1.00  0.220          C  
ATOM  17446  OG  SER A1119      20.787 -15.070  -1.532  1.00  0.220          O  
ATOM  17447  H   SER A1119      21.703 -17.861  -1.570  1.00  0.180          H  
ATOM  17448  HA  SER A1119      19.015 -17.718  -0.583  1.00  0.190          H  
ATOM  17449 1HB  SER A1119      19.457 -15.472  -0.029  1.00  0.260          H  
ATOM  17450 2HB  SER A1119      21.019 -16.270   0.106  1.00  0.260          H  
ATOM  17451  HG  SER A1119      21.517 -15.531  -1.972  1.00  0.260          H  
ATOM  17452  N   LEU A1120      19.297 -17.007  -3.699  1.00  0.130          N  
ATOM  17453  CA  LEU A1120      18.585 -16.566  -4.875  1.00  0.120          C  
ATOM  17454  C   LEU A1120      17.556 -17.612  -5.292  1.00  0.110          C  
ATOM  17455  O   LEU A1120      16.734 -17.370  -6.175  1.00  0.120          O  
ATOM  17456  CB  LEU A1120      19.559 -16.339  -6.053  1.00  0.170          C  
ATOM  17457  CG  LEU A1120      20.691 -15.278  -5.881  1.00  0.170          C  
ATOM  17458  CD1 LEU A1120      21.583 -15.296  -7.138  1.00  0.170          C  
ATOM  17459  CD2 LEU A1120      20.104 -13.904  -5.652  1.00  0.170          C  
ATOM  17460  H   LEU A1120      20.118 -17.605  -3.831  1.00  0.160          H  
ATOM  17461  HA  LEU A1120      18.054 -15.648  -4.646  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120      20.039 -17.292  -6.277  1.00  0.210          H  
ATOM  17463 2HB  LEU A1120      18.979 -16.039  -6.919  1.00  0.210          H  
ATOM  17464  HG  LEU A1120      21.307 -15.542  -5.029  1.00  0.210          H  
ATOM  17465 1HD1 LEU A1120      22.389 -14.573  -7.027  1.00  0.210          H  
ATOM  17466 2HD1 LEU A1120      22.008 -16.291  -7.277  1.00  0.210          H  
ATOM  17467 3HD1 LEU A1120      20.989 -15.044  -8.003  1.00  0.210          H  
ATOM  17468 1HD2 LEU A1120      20.912 -13.182  -5.536  1.00  0.210          H  
ATOM  17469 2HD2 LEU A1120      19.486 -13.620  -6.501  1.00  0.210          H  
ATOM  17470 3HD2 LEU A1120      19.505 -13.915  -4.749  1.00  0.210          H  
ATOM  17471  N   VAL A1121      17.550 -18.776  -4.664  1.00  0.140          N  
ATOM  17472  CA  VAL A1121      16.573 -19.747  -5.114  1.00  0.150          C  
ATOM  17473  C   VAL A1121      15.218 -19.247  -4.639  1.00  0.310          C  
ATOM  17474  O   VAL A1121      15.022 -19.014  -3.453  1.00  0.940          O  
ATOM  17475  CB  VAL A1121      16.870 -21.144  -4.528  1.00  0.210          C  
ATOM  17476  CG1 VAL A1121      15.775 -22.145  -4.939  1.00  0.210          C  
ATOM  17477  CG2 VAL A1121      18.238 -21.618  -5.006  1.00  0.210          C  
ATOM  17478  H   VAL A1121      18.200 -18.985  -3.896  1.00  0.170          H  
ATOM  17479  HA  VAL A1121      16.581 -19.797  -6.204  1.00  0.180          H  
ATOM  17480  HB  VAL A1121      16.876 -21.074  -3.437  1.00  0.250          H  
ATOM  17481 1HG1 VAL A1121      15.995 -23.119  -4.506  1.00  0.250          H  
ATOM  17482 2HG1 VAL A1121      14.805 -21.806  -4.576  1.00  0.250          H  
ATOM  17483 3HG1 VAL A1121      15.748 -22.230  -6.024  1.00  0.250          H  
ATOM  17484 1HG2 VAL A1121      18.457 -22.592  -4.574  1.00  0.250          H  
ATOM  17485 2HG2 VAL A1121      18.232 -21.698  -6.076  1.00  0.250          H  
ATOM  17486 3HG2 VAL A1121      19.006 -20.907  -4.698  1.00  0.250          H  
ATOM  17487  N   GLY A1122      14.265 -19.110  -5.546  1.00  0.340          N  
ATOM  17488  CA  GLY A1122      12.966 -18.572  -5.190  1.00  0.270          C  
ATOM  17489  C   GLY A1122      12.754 -17.186  -5.798  1.00  0.210          C  
ATOM  17490  O   GLY A1122      11.625 -16.697  -5.813  1.00  0.230          O  
ATOM  17491  H   GLY A1122      14.436 -19.326  -6.525  1.00  0.410          H  
ATOM  17492 1HA  GLY A1122      12.190 -19.248  -5.548  1.00  0.320          H  
ATOM  17493 2HA  GLY A1122      12.872 -18.517  -4.108  1.00  0.320          H  
ATOM  17494  N   THR A1123      13.818 -16.547  -6.310  1.00  0.150          N  
ATOM  17495  CA  THR A1123      13.607 -15.246  -6.947  1.00  0.130          C  
ATOM  17496  C   THR A1123      13.531 -15.439  -8.459  1.00  0.180          C  
ATOM  17497  O   THR A1123      13.580 -16.564  -8.964  1.00  0.390          O  
ATOM  17498  CB  THR A1123      14.633 -14.143  -6.583  1.00  0.190          C  
ATOM  17499  OG1 THR A1123      14.086 -12.888  -7.044  1.00  0.190          O  
ATOM  17500  CG2 THR A1123      16.027 -14.347  -7.238  1.00  0.190          C  
ATOM  17501  H   THR A1123      14.757 -16.953  -6.243  1.00  0.180          H  
ATOM  17502  HA  THR A1123      12.642 -14.855  -6.626  1.00  0.160          H  
ATOM  17503  HB  THR A1123      14.747 -14.108  -5.498  1.00  0.230          H  
ATOM  17504  HG1 THR A1123      13.396 -12.580  -6.366  1.00  0.230          H  
ATOM  17505 1HG2 THR A1123      16.678 -13.526  -6.946  1.00  0.230          H  
ATOM  17506 2HG2 THR A1123      16.448 -15.244  -6.911  1.00  0.230          H  
ATOM  17507 3HG2 THR A1123      15.959 -14.372  -8.296  1.00  0.230          H  
ATOM  17508  N   LEU A1124      13.430 -14.343  -9.199  1.00  0.110          N  
ATOM  17509  CA  LEU A1124      13.224 -14.451 -10.647  1.00  0.130          C  
ATOM  17510  C   LEU A1124      14.519 -14.646 -11.440  1.00  0.300          C  
ATOM  17511  O   LEU A1124      14.496 -15.241 -12.517  1.00  0.760          O  
ATOM  17512  CB  LEU A1124      12.519 -13.186 -11.161  1.00  0.170          C  
ATOM  17513  CG  LEU A1124      11.151 -12.865 -10.514  1.00  0.170          C  
ATOM  17514  CD1 LEU A1124      10.606 -11.542 -11.069  1.00  0.170          C  
ATOM  17515  CD2 LEU A1124      10.199 -13.976 -10.752  1.00  0.170          C  
ATOM  17516  H   LEU A1124      13.459 -13.456  -8.703  1.00  0.130          H  
ATOM  17517  HA  LEU A1124      12.609 -15.326 -10.842  1.00  0.160          H  
ATOM  17518 1HB  LEU A1124      13.161 -12.342 -11.053  1.00  0.210          H  
ATOM  17519 2HB  LEU A1124      12.339 -13.322 -12.229  1.00  0.210          H  
ATOM  17520  HG  LEU A1124      11.285 -12.735  -9.453  1.00  0.210          H  
ATOM  17521 1HD1 LEU A1124       9.652 -11.308 -10.593  1.00  0.210          H  
ATOM  17522 2HD1 LEU A1124      11.304 -10.741 -10.872  1.00  0.210          H  
ATOM  17523 3HD1 LEU A1124      10.453 -11.631 -12.124  1.00  0.210          H  
ATOM  17524 1HD2 LEU A1124       9.277 -13.720 -10.296  1.00  0.210          H  
ATOM  17525 2HD2 LEU A1124      10.060 -14.101 -11.810  1.00  0.210          H  
ATOM  17526 3HD2 LEU A1124      10.554 -14.896 -10.322  1.00  0.210          H  
ATOM  17527  N   GLY A1125      15.632 -14.130 -10.934  1.00  0.120          N  
ATOM  17528  CA  GLY A1125      16.931 -14.219 -11.607  1.00  0.100          C  
ATOM  17529  C   GLY A1125      17.002 -13.337 -12.857  1.00  0.290          C  
ATOM  17530  O   GLY A1125      16.182 -12.419 -13.031  1.00  0.760          O  
ATOM  17531  H   GLY A1125      15.581 -13.665 -10.041  1.00  0.140          H  
ATOM  17532 1HA  GLY A1125      17.706 -13.929 -10.905  1.00  0.120          H  
ATOM  17533 2HA  GLY A1125      17.132 -15.256 -11.879  1.00  0.120          H  
ATOM  17534  N   ARG A1126      18.007 -13.600 -13.713  1.00  0.230          N  
ATOM  17535  CA  ARG A1126      18.229 -12.835 -14.953  1.00  0.410          C  
ATOM  17536  C   ARG A1126      18.288 -13.757 -16.124  1.00  0.210          C  
ATOM  17537  O   ARG A1126      18.630 -14.918 -15.973  1.00  0.350          O  
ATOM  17538  CB  ARG A1126      19.551 -12.069 -14.986  1.00  0.500          C  
ATOM  17539  CG  ARG A1126      19.656 -11.006 -14.033  1.00  0.500          C  
ATOM  17540  CD  ARG A1126      20.940 -10.281 -14.023  1.00  0.500          C  
ATOM  17541  NE  ARG A1126      21.072  -9.288 -15.073  1.00  0.500          N  
ATOM  17542  CZ  ARG A1126      21.836  -9.372 -16.155  1.00  0.500          C  
ATOM  17543  NH1 ARG A1126      22.536 -10.405 -16.419  1.00  0.500          N  
ATOM  17544  NH2 ARG A1126      21.898  -8.350 -16.959  1.00  0.500          N  
ATOM  17545  H   ARG A1126      18.629 -14.388 -13.487  1.00  0.280          H  
ATOM  17546  HA  ARG A1126      17.401 -12.139 -15.096  1.00  0.490          H  
ATOM  17547 1HB  ARG A1126      20.369 -12.754 -14.803  1.00  0.600          H  
ATOM  17548 2HB  ARG A1126      19.699 -11.644 -15.980  1.00  0.600          H  
ATOM  17549 1HG  ARG A1126      18.911 -10.277 -14.309  1.00  0.600          H  
ATOM  17550 2HG  ARG A1126      19.463 -11.397 -13.058  1.00  0.600          H  
ATOM  17551 1HD  ARG A1126      21.037  -9.762 -13.072  1.00  0.600          H  
ATOM  17552 2HD  ARG A1126      21.753 -10.988 -14.111  1.00  0.600          H  
ATOM  17553  HE  ARG A1126      20.582  -8.388 -14.961  1.00  0.600          H  
ATOM  17554 1HH1 ARG A1126      22.531 -11.191 -15.791  1.00  0.600          H  
ATOM  17555 2HH1 ARG A1126      23.128 -10.351 -17.253  1.00  0.600          H  
ATOM  17556 1HH2 ARG A1126      21.356  -7.517 -16.720  1.00  0.600          H  
ATOM  17557 2HH2 ARG A1126      22.506  -8.407 -17.789  1.00  0.600          H  
ATOM  17558  N   GLN A1127      17.949 -13.263 -17.293  1.00  0.320          N  
ATOM  17559  CA  GLN A1127      18.093 -14.106 -18.452  1.00  0.340          C  
ATOM  17560  C   GLN A1127      19.603 -14.175 -18.741  1.00  0.220          C  
ATOM  17561  O   GLN A1127      20.229 -13.117 -18.814  1.00  0.210          O  
ATOM  17562  CB  GLN A1127      17.382 -13.509 -19.664  1.00  0.470          C  
ATOM  17563  CG  GLN A1127      17.268 -14.455 -20.862  1.00  0.470          C  
ATOM  17564  CD  GLN A1127      16.246 -15.497 -20.626  1.00  0.470          C  
ATOM  17565  OE1 GLN A1127      15.200 -15.135 -20.072  1.00  0.470          O  
ATOM  17566  NE2 GLN A1127      16.477 -16.744 -21.041  1.00  0.470          N  
ATOM  17567  H   GLN A1127      17.619 -12.308 -17.368  1.00  0.380          H  
ATOM  17568  HA  GLN A1127      17.670 -15.079 -18.232  1.00  0.410          H  
ATOM  17569 1HB  GLN A1127      16.378 -13.197 -19.377  1.00  0.560          H  
ATOM  17570 2HB  GLN A1127      17.914 -12.613 -19.997  1.00  0.560          H  
ATOM  17571 1HG  GLN A1127      16.972 -13.952 -21.732  1.00  0.560          H  
ATOM  17572 2HG  GLN A1127      18.209 -14.947 -21.027  1.00  0.560          H  
ATOM  17573 1HE2 GLN A1127      15.779 -17.459 -20.911  1.00  0.560          H  
ATOM  17574 2HE2 GLN A1127      17.331 -16.984 -21.500  1.00  0.560          H  
ATOM  17575  N   PRO A1128      20.212 -15.360 -18.964  1.00  0.280          N  
ATOM  17576  CA  PRO A1128      21.618 -15.563 -19.326  1.00  0.320          C  
ATOM  17577  C   PRO A1128      22.079 -14.692 -20.505  1.00  0.270          C  
ATOM  17578  O   PRO A1128      23.259 -14.371 -20.636  1.00  0.550          O  
ATOM  17579  CB  PRO A1128      21.657 -17.055 -19.661  1.00  0.480          C  
ATOM  17580  CG  PRO A1128      20.581 -17.662 -18.782  1.00  0.480          C  
ATOM  17581  CD  PRO A1128      19.479 -16.635 -18.742  1.00  0.480          C  
ATOM  17582  HA  PRO A1128      22.237 -15.380 -18.447  1.00  0.380          H  
ATOM  17583 1HB  PRO A1128      21.477 -17.207 -20.738  1.00  0.580          H  
ATOM  17584 2HB  PRO A1128      22.658 -17.460 -19.443  1.00  0.580          H  
ATOM  17585 1HG  PRO A1128      20.247 -18.626 -19.196  1.00  0.580          H  
ATOM  17586 2HG  PRO A1128      20.988 -17.877 -17.777  1.00  0.580          H  
ATOM  17587 1HD  PRO A1128      18.750 -16.829 -19.520  1.00  0.580          H  
ATOM  17588 2HD  PRO A1128      19.043 -16.669 -17.735  1.00  0.580          H  
ATOM  17589  N   ARG A1129      21.138 -14.331 -21.371  1.00  0.320          N  
ATOM  17590  CA  ARG A1129      21.361 -13.522 -22.559  1.00  0.270          C  
ATOM  17591  C   ARG A1129      21.949 -12.148 -22.246  1.00  0.290          C  
ATOM  17592  O   ARG A1129      22.533 -11.513 -23.119  1.00  0.330          O  
ATOM  17593  CB  ARG A1129      20.049 -13.336 -23.310  1.00  0.400          C  
ATOM  17594  CG  ARG A1129      19.429 -14.627 -23.889  1.00  0.400          C  
ATOM  17595  CD  ARG A1129      20.174 -15.170 -25.067  1.00  0.400          C  
ATOM  17596  NE  ARG A1129      19.553 -16.399 -25.571  1.00  0.400          N  
ATOM  17597  CZ  ARG A1129      20.016 -17.149 -26.597  1.00  0.400          C  
ATOM  17598  NH1 ARG A1129      21.104 -16.795 -27.251  1.00  0.400          N  
ATOM  17599  NH2 ARG A1129      19.364 -18.247 -26.949  1.00  0.400          N  
ATOM  17600  H   ARG A1129      20.198 -14.632 -21.190  1.00  0.380          H  
ATOM  17601  HA  ARG A1129      22.070 -14.046 -23.197  1.00  0.320          H  
ATOM  17602 1HB  ARG A1129      19.321 -12.885 -22.640  1.00  0.480          H  
ATOM  17603 2HB  ARG A1129      20.198 -12.640 -24.134  1.00  0.480          H  
ATOM  17604 1HG  ARG A1129      19.422 -15.401 -23.128  1.00  0.480          H  
ATOM  17605 2HG  ARG A1129      18.403 -14.419 -24.200  1.00  0.480          H  
ATOM  17606 1HD  ARG A1129      20.172 -14.429 -25.866  1.00  0.480          H  
ATOM  17607 2HD  ARG A1129      21.195 -15.403 -24.783  1.00  0.480          H  
ATOM  17608  HE  ARG A1129      18.712 -16.718 -25.106  1.00  0.480          H  
ATOM  17609 1HH1 ARG A1129      21.604 -15.959 -26.991  1.00  0.480          H  
ATOM  17610 2HH1 ARG A1129      21.440 -17.361 -28.016  1.00  0.480          H  
ATOM  17611 1HH2 ARG A1129      18.530 -18.525 -26.447  1.00  0.480          H  
ATOM  17612 2HH2 ARG A1129      19.696 -18.815 -27.715  1.00  0.480          H  
ATOM  17613  N   PHE A1130      21.738 -11.662 -21.025  1.00  0.250          N  
ATOM  17614  CA  PHE A1130      22.232 -10.354 -20.635  1.00  0.270          C  
ATOM  17615  C   PHE A1130      23.392 -10.444 -19.635  1.00  0.290          C  
ATOM  17616  O   PHE A1130      23.613  -9.498 -18.876  1.00  0.360          O  
ATOM  17617  CB  PHE A1130      21.135  -9.529 -19.966  1.00  0.370          C  
ATOM  17618  CG  PHE A1130      19.891  -9.228 -20.738  1.00  0.370          C  
ATOM  17619  CD1 PHE A1130      19.916  -8.737 -22.035  1.00  0.370          C  
ATOM  17620  CD2 PHE A1130      18.660  -9.356 -20.102  1.00  0.370          C  
ATOM  17621  CE1 PHE A1130      18.737  -8.401 -22.661  1.00  0.370          C  
ATOM  17622  CE2 PHE A1130      17.501  -9.007 -20.729  1.00  0.370          C  
ATOM  17623  CZ  PHE A1130      17.544  -8.527 -22.010  1.00  0.370          C  
ATOM  17624  H   PHE A1130      21.246 -12.233 -20.332  1.00  0.300          H  
ATOM  17625  HA  PHE A1130      22.596  -9.837 -21.521  1.00  0.320          H  
ATOM  17626 1HB  PHE A1130      20.832 -10.043 -19.054  1.00  0.440          H  
ATOM  17627 2HB  PHE A1130      21.556  -8.575 -19.678  1.00  0.440          H  
ATOM  17628  HD1 PHE A1130      20.868  -8.612 -22.558  1.00  0.440          H  
ATOM  17629  HD2 PHE A1130      18.622  -9.719 -19.071  1.00  0.440          H  
ATOM  17630  HE1 PHE A1130      18.752  -8.029 -23.665  1.00  0.440          H  
ATOM  17631  HE2 PHE A1130      16.548  -9.106 -20.207  1.00  0.440          H  
ATOM  17632  HZ  PHE A1130      16.626  -8.251 -22.512  1.00  0.440          H  
ATOM  17633  N   VAL A1131      24.073 -11.588 -19.548  1.00  0.270          N  
ATOM  17634  CA  VAL A1131      25.169 -11.766 -18.581  1.00  0.270          C  
ATOM  17635  C   VAL A1131      26.540 -11.373 -19.100  1.00  0.370          C  
ATOM  17636  O   VAL A1131      26.854 -11.615 -20.255  1.00  0.970          O  
ATOM  17637  OXT VAL A1131      27.430 -11.209 -18.266  1.00  0.410          O  
ATOM  17638  CB  VAL A1131      25.192 -13.231 -18.123  1.00  0.360          C  
ATOM  17639  CG1 VAL A1131      26.356 -13.554 -17.175  1.00  0.360          C  
ATOM  17640  CG2 VAL A1131      23.975 -13.472 -17.439  1.00  0.360          C  
ATOM  17641  H   VAL A1131      23.838 -12.367 -20.177  1.00  0.320          H  
ATOM  17642  HA  VAL A1131      24.961 -11.142 -17.712  1.00  0.320          H  
ATOM  17643  HB  VAL A1131      25.259 -13.880 -18.999  1.00  0.440          H  
ATOM  17644 1HG1 VAL A1131      26.288 -14.596 -16.868  1.00  0.440          H  
ATOM  17645 2HG1 VAL A1131      27.306 -13.404 -17.669  1.00  0.440          H  
ATOM  17646 3HG1 VAL A1131      26.290 -12.906 -16.301  1.00  0.440          H  
ATOM  17647 1HG2 VAL A1131      23.981 -14.502 -17.158  1.00  0.440          H  
ATOM  17648 2HG2 VAL A1131      23.923 -12.836 -16.558  1.00  0.440          H  
ATOM  17649 3HG2 VAL A1131      23.128 -13.265 -18.084  1.00  0.440          H  
TER   17650
ENDMDL

REMARK ID 526167 MODEL 2 2023-06-03_00000131_1_11
PFRMAT TS
TARGET 2023-06-03_00000131_1_11
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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1       3.114  28.690  -5.703  1.00  8.880          N  
ATOM      2  CA  MET A   1       3.657  30.047  -5.724  1.00  8.010          C  
ATOM      3  C   MET A   1       2.524  31.062  -5.881  1.00  7.090          C  
ATOM      4  O   MET A   1       2.006  31.283  -6.983  1.00  7.020          O  
ATOM      5  CB  MET A   1       4.698  30.214  -6.830  1.00 11.560          C  
ATOM      6  CG  MET A   1       5.940  29.308  -6.694  1.00 11.560          C  
ATOM      7  SD  MET A   1       7.241  29.644  -7.939  1.00 11.560          S  
ATOM      8  CE  MET A   1       6.594  28.911  -9.432  1.00 11.560          C  
ATOM      9 1H   MET A   1       3.842  28.011  -5.862  1.00 10.660          H  
ATOM     10 2H   MET A   1       2.704  28.529  -4.793  1.00 10.660          H  
ATOM     11 3H   MET A   1       2.400  28.589  -6.408  1.00 10.660          H  
ATOM     12  HA  MET A   1       4.146  30.231  -4.781  1.00  9.610          H  
ATOM     13 1HB  MET A   1       4.235  30.053  -7.798  1.00 13.870          H  
ATOM     14 2HB  MET A   1       5.062  31.237  -6.792  1.00 13.870          H  
ATOM     15 1HG  MET A   1       6.361  29.438  -5.702  1.00 13.870          H  
ATOM     16 2HG  MET A   1       5.645  28.266  -6.797  1.00 13.870          H  
ATOM     17 1HE  MET A   1       7.309  29.055 -10.244  1.00 13.870          H  
ATOM     18 2HE  MET A   1       6.439  27.843  -9.275  1.00 13.870          H  
ATOM     19 3HE  MET A   1       5.648  29.381  -9.698  1.00 13.870          H  
ATOM     20  N   SER A   2       2.160  31.709  -4.780  1.00  6.670          N  
ATOM     21  CA  SER A   2       1.042  32.657  -4.732  1.00  6.040          C  
ATOM     22  C   SER A   2       1.351  34.051  -5.283  1.00  5.260          C  
ATOM     23  O   SER A   2       1.421  35.032  -4.536  1.00  5.220          O  
ATOM     24  CB  SER A   2       0.543  32.786  -3.302  1.00  8.710          C  
ATOM     25  OG  SER A   2      -0.002  31.574  -2.830  1.00  8.710          O  
ATOM     26  H   SER A   2       2.673  31.511  -3.907  1.00  8.000          H  
ATOM     27  HA  SER A   2       0.230  32.239  -5.330  1.00  7.250          H  
ATOM     28 1HB  SER A   2       1.375  33.086  -2.662  1.00 10.450          H  
ATOM     29 2HB  SER A   2      -0.209  33.571  -3.250  1.00 10.450          H  
ATOM     30  HG  SER A   2      -0.281  31.745  -1.926  1.00 10.450          H  
ATOM     31  N   VAL A   3       1.564  34.120  -6.598  1.00  5.030          N  
ATOM     32  CA  VAL A   3       1.861  35.330  -7.407  1.00  4.690          C  
ATOM     33  C   VAL A   3       3.005  36.209  -6.884  1.00  3.900          C  
ATOM     34  O   VAL A   3       4.042  36.356  -7.540  1.00  4.010          O  
ATOM     35  CB  VAL A   3       0.592  36.208  -7.531  1.00  6.700          C  
ATOM     36  CG1 VAL A   3       0.907  37.533  -8.280  1.00  6.700          C  
ATOM     37  CG2 VAL A   3      -0.480  35.422  -8.247  1.00  6.700          C  
ATOM     38  H   VAL A   3       1.526  33.201  -7.053  1.00  6.040          H  
ATOM     39  HA  VAL A   3       2.133  34.992  -8.404  1.00  5.630          H  
ATOM     40  HB  VAL A   3       0.235  36.475  -6.537  1.00  8.040          H  
ATOM     41 1HG1 VAL A   3      -0.003  38.125  -8.349  1.00  8.040          H  
ATOM     42 2HG1 VAL A   3       1.660  38.121  -7.765  1.00  8.040          H  
ATOM     43 3HG1 VAL A   3       1.264  37.302  -9.283  1.00  8.040          H  
ATOM     44 1HG2 VAL A   3      -1.383  36.026  -8.325  1.00  8.040          H  
ATOM     45 2HG2 VAL A   3      -0.133  35.160  -9.238  1.00  8.040          H  
ATOM     46 3HG2 VAL A   3      -0.701  34.514  -7.688  1.00  8.040          H  
ATOM     47  N   VAL A   4       2.803  36.815  -5.715  1.00  3.420          N  
ATOM     48  CA  VAL A   4       3.795  37.658  -5.071  1.00  2.830          C  
ATOM     49  C   VAL A   4       4.960  36.765  -4.776  1.00  1.840          C  
ATOM     50  O   VAL A   4       6.126  37.159  -4.863  1.00  2.120          O  
ATOM     51  CB  VAL A   4       3.250  38.310  -3.794  1.00  4.200          C  
ATOM     52  CG1 VAL A   4       4.387  39.025  -3.033  1.00  4.200          C  
ATOM     53  CG2 VAL A   4       2.153  39.294  -4.186  1.00  4.200          C  
ATOM     54  H   VAL A   4       1.934  36.602  -5.237  1.00  4.100          H  
ATOM     55  HA  VAL A   4       4.110  38.440  -5.762  1.00  3.400          H  
ATOM     56  HB  VAL A   4       2.839  37.541  -3.138  1.00  5.040          H  
ATOM     57 1HG1 VAL A   4       3.987  39.483  -2.131  1.00  5.040          H  
ATOM     58 2HG1 VAL A   4       5.159  38.313  -2.754  1.00  5.040          H  
ATOM     59 3HG1 VAL A   4       4.822  39.796  -3.669  1.00  5.040          H  
ATOM     60 1HG2 VAL A   4       1.745  39.763  -3.290  1.00  5.040          H  
ATOM     61 2HG2 VAL A   4       2.570  40.059  -4.840  1.00  5.040          H  
ATOM     62 3HG2 VAL A   4       1.358  38.765  -4.711  1.00  5.040          H  
ATOM     63  N   GLU A   5       4.621  35.569  -4.347  1.00  1.100          N  
ATOM     64  CA  GLU A   5       5.613  34.587  -4.051  1.00  0.530          C  
ATOM     65  C   GLU A   5       6.486  34.303  -5.286  1.00  0.450          C  
ATOM     66  O   GLU A   5       7.680  34.065  -5.123  1.00  0.440          O  
ATOM     67  CB  GLU A   5       4.943  33.321  -3.554  1.00  0.970          C  
ATOM     68  CG  GLU A   5       5.870  32.284  -3.004  1.00  0.970          C  
ATOM     69  CD  GLU A   5       5.147  31.116  -2.406  1.00  0.970          C  
ATOM     70  OE1 GLU A   5       3.942  31.009  -2.602  1.00  0.970          O  
ATOM     71  OE2 GLU A   5       5.784  30.312  -1.775  1.00  0.970          O  
ATOM     72  H   GLU A   5       3.622  35.360  -4.255  1.00  1.320          H  
ATOM     73  HA  GLU A   5       6.254  34.971  -3.258  1.00  0.640          H  
ATOM     74 1HB  GLU A   5       4.187  33.565  -2.806  1.00  1.160          H  
ATOM     75 2HB  GLU A   5       4.449  32.874  -4.390  1.00  1.160          H  
ATOM     76 1HG  GLU A   5       6.482  31.927  -3.814  1.00  1.160          H  
ATOM     77 2HG  GLU A   5       6.526  32.742  -2.261  1.00  1.160          H  
ATOM     78  N   ARG A   6       5.914  34.293  -6.518  1.00  0.480          N  
ATOM     79  CA  ARG A   6       6.728  33.995  -7.703  1.00  0.440          C  
ATOM     80  C   ARG A   6       7.806  35.045  -7.873  1.00  0.380          C  
ATOM     81  O   ARG A   6       8.963  34.726  -8.160  1.00  0.360          O  
ATOM     82  CB  ARG A   6       5.926  33.975  -9.012  1.00  0.630          C  
ATOM     83  CG  ARG A   6       4.975  32.811  -9.239  1.00  0.630          C  
ATOM     84  CD  ARG A   6       4.531  32.726 -10.679  1.00  0.630          C  
ATOM     85  NE  ARG A   6       3.710  33.871 -11.137  1.00  0.630          N  
ATOM     86  CZ  ARG A   6       2.351  33.954 -11.092  1.00  0.630          C  
ATOM     87  NH1 ARG A   6       1.625  32.963 -10.614  1.00  0.630          N  
ATOM     88  NH2 ARG A   6       1.754  35.044 -11.557  1.00  0.630          N  
ATOM     89  H   ARG A   6       4.932  34.512  -6.624  1.00  0.580          H  
ATOM     90  HA  ARG A   6       7.203  33.023  -7.566  1.00  0.530          H  
ATOM     91 1HB  ARG A   6       5.339  34.884  -9.086  1.00  0.760          H  
ATOM     92 2HB  ARG A   6       6.625  33.981  -9.848  1.00  0.760          H  
ATOM     93 1HG  ARG A   6       5.496  31.898  -9.015  1.00  0.760          H  
ATOM     94 2HG  ARG A   6       4.098  32.911  -8.594  1.00  0.760          H  
ATOM     95 1HD  ARG A   6       5.421  32.685 -11.308  1.00  0.760          H  
ATOM     96 2HD  ARG A   6       3.965  31.809 -10.824  1.00  0.760          H  
ATOM     97  HE  ARG A   6       4.207  34.660 -11.534  1.00  0.760          H  
ATOM     98 1HH1 ARG A   6       2.070  32.125 -10.271  1.00  0.760          H  
ATOM     99 2HH1 ARG A   6       0.616  33.024 -10.606  1.00  0.760          H  
ATOM    100 1HH2 ARG A   6       2.309  35.801 -11.933  1.00  0.760          H  
ATOM    101 2HH2 ARG A   6       0.746  35.117 -11.557  1.00  0.760          H  
ATOM    102  N   ARG A   7       7.421  36.300  -7.668  1.00  0.410          N  
ATOM    103  CA  ARG A   7       8.342  37.416  -7.789  1.00  0.410          C  
ATOM    104  C   ARG A   7       9.481  37.290  -6.771  1.00  0.350          C  
ATOM    105  O   ARG A   7      10.660  37.465  -7.108  1.00  0.380          O  
ATOM    106  CB  ARG A   7       7.562  38.695  -7.562  1.00  0.570          C  
ATOM    107  CG  ARG A   7       6.585  39.035  -8.680  1.00  0.570          C  
ATOM    108  CD  ARG A   7       5.755  40.216  -8.356  1.00  0.570          C  
ATOM    109  NE  ARG A   7       4.827  40.525  -9.430  1.00  0.570          N  
ATOM    110  CZ  ARG A   7       3.863  41.468  -9.382  1.00  0.570          C  
ATOM    111  NH1 ARG A   7       3.701  42.206  -8.300  1.00  0.570          N  
ATOM    112  NH2 ARG A   7       3.077  41.653 -10.431  1.00  0.570          N  
ATOM    113  H   ARG A   7       6.425  36.457  -7.474  1.00  0.490          H  
ATOM    114  HA  ARG A   7       8.761  37.422  -8.795  1.00  0.490          H  
ATOM    115 1HB  ARG A   7       6.988  38.613  -6.651  1.00  0.690          H  
ATOM    116 2HB  ARG A   7       8.238  39.508  -7.433  1.00  0.690          H  
ATOM    117 1HG  ARG A   7       7.140  39.237  -9.594  1.00  0.690          H  
ATOM    118 2HG  ARG A   7       5.915  38.189  -8.841  1.00  0.690          H  
ATOM    119 1HD  ARG A   7       5.179  40.000  -7.456  1.00  0.690          H  
ATOM    120 2HD  ARG A   7       6.388  41.077  -8.186  1.00  0.690          H  
ATOM    121  HE  ARG A   7       4.912  39.985 -10.283  1.00  0.690          H  
ATOM    122 1HH1 ARG A   7       4.298  42.075  -7.499  1.00  0.690          H  
ATOM    123 2HH1 ARG A   7       2.978  42.913  -8.274  1.00  0.690          H  
ATOM    124 1HH2 ARG A   7       3.201  41.089 -11.261  1.00  0.690          H  
ATOM    125 2HH2 ARG A   7       2.354  42.358 -10.407  1.00  0.690          H  
ATOM    126  N   GLN A   8       9.127  36.921  -5.534  1.00  0.310          N  
ATOM    127  CA  GLN A   8      10.111  36.759  -4.470  1.00  0.290          C  
ATOM    128  C   GLN A   8      11.077  35.614  -4.764  1.00  0.250          C  
ATOM    129  O   GLN A   8      12.289  35.748  -4.555  1.00  0.260          O  
ATOM    130  CB  GLN A   8       9.392  36.496  -3.151  1.00  0.410          C  
ATOM    131  CG  GLN A   8       8.610  37.684  -2.608  1.00  0.410          C  
ATOM    132  CD  GLN A   8       7.774  37.291  -1.418  1.00  0.410          C  
ATOM    133  OE1 GLN A   8       7.610  36.095  -1.163  1.00  0.410          O  
ATOM    134  NE2 GLN A   8       7.248  38.268  -0.690  1.00  0.410          N  
ATOM    135  H   GLN A   8       8.127  36.811  -5.322  1.00  0.370          H  
ATOM    136  HA  GLN A   8      10.685  37.681  -4.389  1.00  0.350          H  
ATOM    137 1HB  GLN A   8       8.696  35.672  -3.289  1.00  0.500          H  
ATOM    138 2HB  GLN A   8      10.113  36.189  -2.397  1.00  0.500          H  
ATOM    139 1HG  GLN A   8       9.310  38.458  -2.299  1.00  0.500          H  
ATOM    140 2HG  GLN A   8       7.951  38.067  -3.383  1.00  0.500          H  
ATOM    141 1HE2 GLN A   8       6.687  38.050   0.110  1.00  0.500          H  
ATOM    142 2HE2 GLN A   8       7.410  39.224  -0.938  1.00  0.500          H  
ATOM    143  N   ILE A   9      10.553  34.501  -5.284  1.00  0.260          N  
ATOM    144  CA  ILE A   9      11.393  33.369  -5.622  1.00  0.260          C  
ATOM    145  C   ILE A   9      12.327  33.715  -6.759  1.00  0.220          C  
ATOM    146  O   ILE A   9      13.513  33.402  -6.675  1.00  0.200          O  
ATOM    147  CB  ILE A   9      10.570  32.107  -5.924  1.00  0.360          C  
ATOM    148  CG1 ILE A   9       9.899  31.646  -4.609  1.00  0.360          C  
ATOM    149  CG2 ILE A   9      11.480  30.996  -6.525  1.00  0.360          C  
ATOM    150  CD1 ILE A   9       8.827  30.626  -4.787  1.00  0.360          C  
ATOM    151  H   ILE A   9       9.536  34.432  -5.397  1.00  0.310          H  
ATOM    152  HA  ILE A   9      12.007  33.139  -4.754  1.00  0.310          H  
ATOM    153  HB  ILE A   9       9.772  32.356  -6.629  1.00  0.440          H  
ATOM    154 1HG1 ILE A   9      10.664  31.230  -3.956  1.00  0.440          H  
ATOM    155 2HG1 ILE A   9       9.459  32.513  -4.115  1.00  0.440          H  
ATOM    156 1HG2 ILE A   9      10.894  30.113  -6.734  1.00  0.440          H  
ATOM    157 2HG2 ILE A   9      11.918  31.344  -7.449  1.00  0.440          H  
ATOM    158 3HG2 ILE A   9      12.276  30.745  -5.818  1.00  0.440          H  
ATOM    159 1HD1 ILE A   9       8.407  30.367  -3.813  1.00  0.440          H  
ATOM    160 2HD1 ILE A   9       8.053  31.060  -5.413  1.00  0.440          H  
ATOM    161 3HD1 ILE A   9       9.216  29.727  -5.252  1.00  0.440          H  
ATOM    162  N   ASN A  10      11.816  34.334  -7.830  1.00  0.250          N  
ATOM    163  CA  ASN A  10      12.688  34.673  -8.940  1.00  0.250          C  
ATOM    164  C   ASN A  10      13.782  35.628  -8.494  1.00  0.220          C  
ATOM    165  O   ASN A  10      14.929  35.502  -8.934  1.00  0.200          O  
ATOM    166  CB  ASN A  10      11.905  35.284 -10.083  1.00  0.350          C  
ATOM    167  CG  ASN A  10      11.071  34.292 -10.853  1.00  0.350          C  
ATOM    168  OD1 ASN A  10      11.288  33.074 -10.819  1.00  0.350          O  
ATOM    169  ND2 ASN A  10      10.107  34.811 -11.565  1.00  0.350          N  
ATOM    170  H   ASN A  10      10.817  34.555  -7.872  1.00  0.300          H  
ATOM    171  HA  ASN A  10      13.171  33.769  -9.295  1.00  0.300          H  
ATOM    172 1HB  ASN A  10      11.239  36.056  -9.681  1.00  0.420          H  
ATOM    173 2HB  ASN A  10      12.591  35.775 -10.771  1.00  0.420          H  
ATOM    174 1HD2 ASN A  10       9.504  34.229 -12.105  1.00  0.420          H  
ATOM    175 2HD2 ASN A  10       9.965  35.802 -11.567  1.00  0.420          H  
ATOM    176  N   ALA A  11      13.450  36.578  -7.606  1.00  0.230          N  
ATOM    177  CA  ALA A  11      14.456  37.500  -7.119  1.00  0.230          C  
ATOM    178  C   ALA A  11      15.531  36.755  -6.356  1.00  0.190          C  
ATOM    179  O   ALA A  11      16.720  36.990  -6.578  1.00  0.190          O  
ATOM    180  CB  ALA A  11      13.825  38.541  -6.218  1.00  0.320          C  
ATOM    181  H   ALA A  11      12.476  36.688  -7.304  1.00  0.280          H  
ATOM    182  HA  ALA A  11      14.914  37.990  -7.975  1.00  0.280          H  
ATOM    183 1HB  ALA A  11      14.587  39.222  -5.879  1.00  0.390          H  
ATOM    184 2HB  ALA A  11      13.060  39.083  -6.772  1.00  0.390          H  
ATOM    185 3HB  ALA A  11      13.367  38.048  -5.362  1.00  0.390          H  
ATOM    186  N   ALA A  12      15.121  35.818  -5.490  1.00  0.190          N  
ATOM    187  CA  ALA A  12      16.068  35.051  -4.703  1.00  0.190          C  
ATOM    188  C   ALA A  12      17.001  34.259  -5.609  1.00  0.170          C  
ATOM    189  O   ALA A  12      18.214  34.176  -5.368  1.00  0.180          O  
ATOM    190  CB  ALA A  12      15.310  34.139  -3.767  1.00  0.270          C  
ATOM    191  H   ALA A  12      14.116  35.686  -5.326  1.00  0.230          H  
ATOM    192  HA  ALA A  12      16.667  35.747  -4.120  1.00  0.230          H  
ATOM    193 1HB  ALA A  12      15.992  33.601  -3.149  1.00  0.320          H  
ATOM    194 2HB  ALA A  12      14.658  34.744  -3.135  1.00  0.320          H  
ATOM    195 3HB  ALA A  12      14.704  33.444  -4.348  1.00  0.320          H  
ATOM    196  N   ILE A  13      16.437  33.716  -6.684  1.00  0.170          N  
ATOM    197  CA  ILE A  13      17.208  32.958  -7.641  1.00  0.170          C  
ATOM    198  C   ILE A  13      18.237  33.814  -8.343  1.00  0.160          C  
ATOM    199  O   ILE A  13      19.407  33.424  -8.435  1.00  0.180          O  
ATOM    200  CB  ILE A  13      16.303  32.327  -8.704  1.00  0.240          C  
ATOM    201  CG1 ILE A  13      15.419  31.236  -8.091  1.00  0.240          C  
ATOM    202  CG2 ILE A  13      17.130  31.802  -9.794  1.00  0.240          C  
ATOM    203  CD1 ILE A  13      14.262  30.734  -8.991  1.00  0.240          C  
ATOM    204  H   ILE A  13      15.420  33.797  -6.796  1.00  0.200          H  
ATOM    205  HA  ILE A  13      17.729  32.164  -7.108  1.00  0.200          H  
ATOM    206  HB  ILE A  13      15.631  33.078  -9.105  1.00  0.290          H  
ATOM    207 1HG1 ILE A  13      16.036  30.412  -7.855  1.00  0.290          H  
ATOM    208 2HG1 ILE A  13      14.999  31.606  -7.171  1.00  0.290          H  
ATOM    209 1HG2 ILE A  13      16.468  31.382 -10.494  1.00  0.290          H  
ATOM    210 2HG2 ILE A  13      17.713  32.574 -10.288  1.00  0.290          H  
ATOM    211 3HG2 ILE A  13      17.804  31.053  -9.420  1.00  0.290          H  
ATOM    212 1HD1 ILE A  13      13.714  29.962  -8.456  1.00  0.290          H  
ATOM    213 2HD1 ILE A  13      13.594  31.552  -9.220  1.00  0.290          H  
ATOM    214 3HD1 ILE A  13      14.624  30.316  -9.914  1.00  0.290          H  
ATOM    215  N   ASN A  14      17.808  34.967  -8.854  1.00  0.160          N  
ATOM    216  CA  ASN A  14      18.713  35.829  -9.580  1.00  0.170          C  
ATOM    217  C   ASN A  14      19.825  36.361  -8.688  1.00  0.170          C  
ATOM    218  O   ASN A  14      20.963  36.491  -9.151  1.00  0.180          O  
ATOM    219  CB  ASN A  14      17.934  36.949 -10.229  1.00  0.230          C  
ATOM    220  CG  ASN A  14      17.130  36.463 -11.421  1.00  0.230          C  
ATOM    221  OD1 ASN A  14      17.471  35.470 -12.084  1.00  0.230          O  
ATOM    222  ND2 ASN A  14      16.048  37.138 -11.689  1.00  0.230          N  
ATOM    223  H   ASN A  14      16.819  35.222  -8.759  1.00  0.190          H  
ATOM    224  HA  ASN A  14      19.185  35.240 -10.366  1.00  0.200          H  
ATOM    225 1HB  ASN A  14      17.248  37.379  -9.493  1.00  0.280          H  
ATOM    226 2HB  ASN A  14      18.615  37.736 -10.553  1.00  0.280          H  
ATOM    227 1HD2 ASN A  14      15.458  36.859 -12.444  1.00  0.280          H  
ATOM    228 2HD2 ASN A  14      15.798  37.926 -11.129  1.00  0.280          H  
ATOM    229  N   LEU A  15      19.526  36.635  -7.408  1.00  0.180          N  
ATOM    230  CA  LEU A  15      20.554  37.127  -6.499  1.00  0.200          C  
ATOM    231  C   LEU A  15      21.639  36.041  -6.342  1.00  0.180          C  
ATOM    232  O   LEU A  15      22.842  36.339  -6.393  1.00  0.190          O  
ATOM    233  CB  LEU A  15      19.906  37.495  -5.138  1.00  0.270          C  
ATOM    234  CG  LEU A  15      18.913  38.788  -5.089  1.00  0.270          C  
ATOM    235  CD1 LEU A  15      18.202  38.799  -3.743  1.00  0.270          C  
ATOM    236  CD2 LEU A  15      19.658  40.137  -5.270  1.00  0.270          C  
ATOM    237  H   LEU A  15      18.556  36.551  -7.086  1.00  0.220          H  
ATOM    238  HA  LEU A  15      21.014  38.014  -6.932  1.00  0.240          H  
ATOM    239 1HB  LEU A  15      19.302  36.639  -4.835  1.00  0.330          H  
ATOM    240 2HB  LEU A  15      20.678  37.618  -4.402  1.00  0.330          H  
ATOM    241  HG  LEU A  15      18.185  38.699  -5.875  1.00  0.330          H  
ATOM    242 1HD1 LEU A  15      17.515  39.633  -3.701  1.00  0.330          H  
ATOM    243 2HD1 LEU A  15      17.648  37.873  -3.620  1.00  0.330          H  
ATOM    244 3HD1 LEU A  15      18.935  38.896  -2.943  1.00  0.330          H  
ATOM    245 1HD2 LEU A  15      18.936  40.957  -5.231  1.00  0.330          H  
ATOM    246 2HD2 LEU A  15      20.370  40.278  -4.485  1.00  0.330          H  
ATOM    247 3HD2 LEU A  15      20.170  40.159  -6.235  1.00  0.330          H  
ATOM    248  N   ARG A  16      21.226  34.767  -6.214  1.00  0.170          N  
ATOM    249  CA  ARG A  16      22.207  33.687  -6.107  1.00  0.190          C  
ATOM    250  C   ARG A  16      23.038  33.536  -7.383  1.00  0.190          C  
ATOM    251  O   ARG A  16      24.256  33.336  -7.312  1.00  0.220          O  
ATOM    252  CB  ARG A  16      21.536  32.379  -5.751  1.00  0.260          C  
ATOM    253  CG  ARG A  16      20.997  32.376  -4.342  1.00  0.260          C  
ATOM    254  CD  ARG A  16      20.448  31.084  -3.920  1.00  0.260          C  
ATOM    255  NE  ARG A  16      19.839  31.210  -2.600  1.00  0.260          N  
ATOM    256  CZ  ARG A  16      18.536  31.480  -2.367  1.00  0.260          C  
ATOM    257  NH1 ARG A  16      17.710  31.628  -3.370  1.00  0.260          N  
ATOM    258  NH2 ARG A  16      18.098  31.598  -1.122  1.00  0.260          N  
ATOM    259  H   ARG A  16      20.221  34.566  -6.126  1.00  0.200          H  
ATOM    260  HA  ARG A  16      22.886  33.935  -5.293  1.00  0.230          H  
ATOM    261 1HB  ARG A  16      20.704  32.198  -6.434  1.00  0.310          H  
ATOM    262 2HB  ARG A  16      22.242  31.559  -5.856  1.00  0.310          H  
ATOM    263 1HG  ARG A  16      21.803  32.632  -3.658  1.00  0.310          H  
ATOM    264 2HG  ARG A  16      20.214  33.123  -4.256  1.00  0.310          H  
ATOM    265 1HD  ARG A  16      19.707  30.735  -4.634  1.00  0.310          H  
ATOM    266 2HD  ARG A  16      21.252  30.347  -3.853  1.00  0.310          H  
ATOM    267  HE  ARG A  16      20.449  31.109  -1.799  1.00  0.310          H  
ATOM    268 1HH1 ARG A  16      18.039  31.547  -4.319  1.00  0.310          H  
ATOM    269 2HH1 ARG A  16      16.737  31.826  -3.197  1.00  0.310          H  
ATOM    270 1HH2 ARG A  16      18.731  31.516  -0.342  1.00  0.310          H  
ATOM    271 2HH2 ARG A  16      17.111  31.806  -0.914  1.00  0.310          H  
ATOM    272  N   LEU A  17      22.407  33.636  -8.555  1.00  0.170          N  
ATOM    273  CA  LEU A  17      23.192  33.518  -9.778  1.00  0.190          C  
ATOM    274  C   LEU A  17      24.200  34.629  -9.899  1.00  0.190          C  
ATOM    275  O   LEU A  17      25.327  34.390 -10.342  1.00  0.190          O  
ATOM    276  CB  LEU A  17      22.318  33.455 -11.024  1.00  0.260          C  
ATOM    277  CG  LEU A  17      22.009  32.043 -11.499  1.00  0.260          C  
ATOM    278  CD1 LEU A  17      21.327  31.254 -10.390  1.00  0.260          C  
ATOM    279  CD2 LEU A  17      21.223  32.135 -12.773  1.00  0.260          C  
ATOM    280  H   LEU A  17      21.387  33.755  -8.583  1.00  0.200          H  
ATOM    281  HA  LEU A  17      23.757  32.592  -9.729  1.00  0.230          H  
ATOM    282 1HB  LEU A  17      21.373  33.955 -10.807  1.00  0.310          H  
ATOM    283 2HB  LEU A  17      22.816  33.994 -11.839  1.00  0.310          H  
ATOM    284  HG  LEU A  17      22.900  31.548 -11.712  1.00  0.310          H  
ATOM    285 1HD1 LEU A  17      21.152  30.243 -10.726  1.00  0.310          H  
ATOM    286 2HD1 LEU A  17      21.955  31.213  -9.525  1.00  0.310          H  
ATOM    287 3HD1 LEU A  17      20.383  31.728 -10.123  1.00  0.310          H  
ATOM    288 1HD2 LEU A  17      21.027  31.142 -13.162  1.00  0.310          H  
ATOM    289 2HD2 LEU A  17      20.280  32.655 -12.596  1.00  0.310          H  
ATOM    290 3HD2 LEU A  17      21.805  32.682 -13.493  1.00  0.310          H  
ATOM    291  N   SER A  18      23.832  35.842  -9.491  1.00  0.190          N  
ATOM    292  CA  SER A  18      24.774  36.946  -9.558  1.00  0.200          C  
ATOM    293  C   SER A  18      26.010  36.619  -8.708  1.00  0.210          C  
ATOM    294  O   SER A  18      27.147  36.721  -9.181  1.00  0.230          O  
ATOM    295  CB  SER A  18      24.113  38.232  -9.099  1.00  0.280          C  
ATOM    296  OG  SER A  18      25.006  39.311  -9.152  1.00  0.280          O  
ATOM    297  H   SER A  18      22.867  36.014  -9.190  1.00  0.230          H  
ATOM    298  HA  SER A  18      25.087  37.074 -10.594  1.00  0.240          H  
ATOM    299 1HB  SER A  18      23.250  38.441  -9.736  1.00  0.330          H  
ATOM    300 2HB  SER A  18      23.740  38.114  -8.083  1.00  0.330          H  
ATOM    301  HG  SER A  18      24.478  40.114  -8.925  1.00  0.330          H  
ATOM    302  N   LEU A  19      25.807  36.118  -7.477  1.00  0.220          N  
ATOM    303  CA  LEU A  19      26.949  35.770  -6.617  1.00  0.250          C  
ATOM    304  C   LEU A  19      27.858  34.705  -7.210  1.00  0.230          C  
ATOM    305  O   LEU A  19      29.074  34.746  -7.018  1.00  0.340          O  
ATOM    306  CB  LEU A  19      26.508  35.273  -5.236  1.00  0.340          C  
ATOM    307  CG  LEU A  19      25.952  36.293  -4.248  1.00  0.340          C  
ATOM    308  CD1 LEU A  19      25.392  35.522  -3.042  1.00  0.340          C  
ATOM    309  CD2 LEU A  19      27.113  37.271  -3.802  1.00  0.340          C  
ATOM    310  H   LEU A  19      24.844  36.039  -7.129  1.00  0.260          H  
ATOM    311  HA  LEU A  19      27.547  36.661  -6.493  1.00  0.300          H  
ATOM    312 1HB  LEU A  19      25.732  34.519  -5.393  1.00  0.410          H  
ATOM    313 2HB  LEU A  19      27.358  34.782  -4.764  1.00  0.410          H  
ATOM    314  HG  LEU A  19      25.144  36.857  -4.704  1.00  0.410          H  
ATOM    315 1HD1 LEU A  19      24.987  36.200  -2.308  1.00  0.410          H  
ATOM    316 2HD1 LEU A  19      24.601  34.851  -3.379  1.00  0.410          H  
ATOM    317 3HD1 LEU A  19      26.190  34.941  -2.583  1.00  0.410          H  
ATOM    318 1HD2 LEU A  19      26.757  37.986  -3.083  1.00  0.410          H  
ATOM    319 2HD2 LEU A  19      27.916  36.693  -3.345  1.00  0.410          H  
ATOM    320 3HD2 LEU A  19      27.507  37.817  -4.647  1.00  0.410          H  
ATOM    321  N   LEU A  20      27.278  33.767  -7.946  1.00  0.170          N  
ATOM    322  CA  LEU A  20      28.026  32.682  -8.572  1.00  0.180          C  
ATOM    323  C   LEU A  20      28.679  33.090  -9.897  1.00  0.170          C  
ATOM    324  O   LEU A  20      29.373  32.280 -10.517  1.00  0.180          O  
ATOM    325  CB  LEU A  20      27.064  31.522  -8.853  1.00  0.250          C  
ATOM    326  CG  LEU A  20      26.427  30.853  -7.635  1.00  0.250          C  
ATOM    327  CD1 LEU A  20      25.347  29.925  -8.100  1.00  0.250          C  
ATOM    328  CD2 LEU A  20      27.461  30.060  -6.849  1.00  0.250          C  
ATOM    329  H   LEU A  20      26.253  33.776  -8.014  1.00  0.200          H  
ATOM    330  HA  LEU A  20      28.815  32.373  -7.893  1.00  0.220          H  
ATOM    331 1HB  LEU A  20      26.256  31.911  -9.470  1.00  0.300          H  
ATOM    332 2HB  LEU A  20      27.593  30.757  -9.419  1.00  0.300          H  
ATOM    333  HG  LEU A  20      25.989  31.612  -6.997  1.00  0.300          H  
ATOM    334 1HD1 LEU A  20      24.911  29.504  -7.237  1.00  0.300          H  
ATOM    335 2HD1 LEU A  20      24.596  30.485  -8.644  1.00  0.300          H  
ATOM    336 3HD1 LEU A  20      25.762  29.143  -8.737  1.00  0.300          H  
ATOM    337 1HD2 LEU A  20      26.974  29.595  -5.992  1.00  0.300          H  
ATOM    338 2HD2 LEU A  20      27.884  29.288  -7.480  1.00  0.300          H  
ATOM    339 3HD2 LEU A  20      28.249  30.712  -6.492  1.00  0.300          H  
ATOM    340  N   GLY A  21      28.439  34.325 -10.356  1.00  0.160          N  
ATOM    341  CA  GLY A  21      28.975  34.793 -11.627  1.00  0.160          C  
ATOM    342  C   GLY A  21      28.215  34.241 -12.834  1.00  0.160          C  
ATOM    343  O   GLY A  21      28.772  34.149 -13.932  1.00  0.180          O  
ATOM    344  H   GLY A  21      27.894  34.990  -9.799  1.00  0.190          H  
ATOM    345 1HA  GLY A  21      28.932  35.882 -11.640  1.00  0.190          H  
ATOM    346 2HA  GLY A  21      30.024  34.516 -11.696  1.00  0.190          H  
ATOM    347  N   LEU A  22      26.966  33.828 -12.635  1.00  0.160          N  
ATOM    348  CA  LEU A  22      26.167  33.246 -13.693  1.00  0.190          C  
ATOM    349  C   LEU A  22      25.282  34.294 -14.372  1.00  0.250          C  
ATOM    350  O   LEU A  22      24.909  35.275 -13.737  1.00  0.290          O  
ATOM    351  CB  LEU A  22      25.325  32.112 -13.105  1.00  0.250          C  
ATOM    352  CG  LEU A  22      26.097  30.881 -12.541  1.00  0.250          C  
ATOM    353  CD1 LEU A  22      25.131  29.949 -11.806  1.00  0.250          C  
ATOM    354  CD2 LEU A  22      26.734  30.104 -13.691  1.00  0.250          C  
ATOM    355  H   LEU A  22      26.510  33.977 -11.729  1.00  0.190          H  
ATOM    356  HA  LEU A  22      26.863  32.831 -14.394  1.00  0.230          H  
ATOM    357 1HB  LEU A  22      24.813  32.539 -12.269  1.00  0.300          H  
ATOM    358 2HB  LEU A  22      24.593  31.786 -13.824  1.00  0.300          H  
ATOM    359  HG  LEU A  22      26.869  31.217 -11.850  1.00  0.300          H  
ATOM    360 1HD1 LEU A  22      25.682  29.098 -11.417  1.00  0.300          H  
ATOM    361 2HD1 LEU A  22      24.681  30.474 -10.984  1.00  0.300          H  
ATOM    362 3HD1 LEU A  22      24.356  29.597 -12.487  1.00  0.300          H  
ATOM    363 1HD2 LEU A  22      27.267  29.242 -13.293  1.00  0.300          H  
ATOM    364 2HD2 LEU A  22      25.960  29.757 -14.375  1.00  0.300          H  
ATOM    365 3HD2 LEU A  22      27.439  30.724 -14.231  1.00  0.300          H  
ATOM    366  N   PRO A  23      24.960  34.132 -15.671  1.00  0.330          N  
ATOM    367  CA  PRO A  23      24.058  34.968 -16.450  1.00  0.470          C  
ATOM    368  C   PRO A  23      22.688  35.092 -15.817  1.00  0.580          C  
ATOM    369  O   PRO A  23      22.134  34.113 -15.340  1.00  0.970          O  
ATOM    370  CB  PRO A  23      23.949  34.185 -17.764  1.00  0.700          C  
ATOM    371  CG  PRO A  23      25.244  33.438 -17.866  1.00  0.700          C  
ATOM    372  CD  PRO A  23      25.605  33.062 -16.464  1.00  0.700          C  
ATOM    373  HA  PRO A  23      24.514  35.958 -16.604  1.00  0.560          H  
ATOM    374 1HB  PRO A  23      23.070  33.519 -17.749  1.00  0.850          H  
ATOM    375 2HB  PRO A  23      23.799  34.879 -18.608  1.00  0.850          H  
ATOM    376 1HG  PRO A  23      25.116  32.561 -18.524  1.00  0.850          H  
ATOM    377 2HG  PRO A  23      26.008  34.075 -18.344  1.00  0.850          H  
ATOM    378 1HD  PRO A  23      25.233  32.075 -16.189  1.00  0.850          H  
ATOM    379 2HD  PRO A  23      26.701  33.134 -16.432  1.00  0.850          H  
ATOM    380  N   HIS A  24      22.123  36.278 -15.870  1.00  0.500          N  
ATOM    381  CA  HIS A  24      20.804  36.545 -15.325  1.00  0.630          C  
ATOM    382  C   HIS A  24      20.256  37.739 -16.097  1.00  0.690          C  
ATOM    383  O   HIS A  24      21.054  38.507 -16.631  1.00  0.830          O  
ATOM    384  CB  HIS A  24      20.916  36.820 -13.814  1.00  0.830          C  
ATOM    385  CG  HIS A  24      21.747  38.002 -13.503  1.00  0.830          C  
ATOM    386  ND1 HIS A  24      21.254  39.289 -13.522  1.00  0.830          N  
ATOM    387  CD2 HIS A  24      23.046  38.100 -13.159  1.00  0.830          C  
ATOM    388  CE1 HIS A  24      22.220  40.128 -13.211  1.00  0.830          C  
ATOM    389  NE2 HIS A  24      23.318  39.431 -12.983  1.00  0.830          N  
ATOM    390  H   HIS A  24      22.637  37.046 -16.284  1.00  0.600          H  
ATOM    391  HA  HIS A  24      20.160  35.682 -15.479  1.00  0.760          H  
ATOM    392 1HB  HIS A  24      19.944  36.973 -13.366  1.00  1.000          H  
ATOM    393 2HB  HIS A  24      21.366  35.955 -13.323  1.00  1.000          H  
ATOM    394  HD1 HIS A  24      20.368  39.582 -13.947  1.00  1.000          H  
ATOM    395  HD2 HIS A  24      23.829  37.361 -13.013  1.00  1.000          H  
ATOM    396  HE1 HIS A  24      22.029  41.200 -13.174  1.00  1.000          H  
ATOM    397  N   PRO A  25      18.935  37.914 -16.231  1.00  0.990          N  
ATOM    398  CA  PRO A  25      18.333  39.063 -16.867  1.00  1.140          C  
ATOM    399  C   PRO A  25      18.679  40.232 -15.972  1.00  1.230          C  
ATOM    400  O   PRO A  25      18.798  40.039 -14.758  1.00  2.040          O  
ATOM    401  CB  PRO A  25      16.841  38.715 -16.877  1.00  1.710          C  
ATOM    402  CG  PRO A  25      16.669  37.734 -15.729  1.00  1.710          C  
ATOM    403  CD  PRO A  25      17.967  36.953 -15.670  1.00  1.710          C  
ATOM    404  HA  PRO A  25      18.743  39.195 -17.880  1.00  1.370          H  
ATOM    405 1HB  PRO A  25      16.244  39.632 -16.754  1.00  2.050          H  
ATOM    406 2HB  PRO A  25      16.564  38.282 -17.851  1.00  2.050          H  
ATOM    407 1HG  PRO A  25      16.477  38.284 -14.790  1.00  2.050          H  
ATOM    408 2HG  PRO A  25      15.794  37.087 -15.906  1.00  2.050          H  
ATOM    409 1HD  PRO A  25      18.170  36.716 -14.630  1.00  2.050          H  
ATOM    410 2HD  PRO A  25      17.896  36.073 -16.283  1.00  2.050          H  
ATOM    411  N   ASP A  26      18.788  41.445 -16.495  1.00  1.390          N  
ATOM    412  CA  ASP A  26      19.146  42.534 -15.611  1.00  1.960          C  
ATOM    413  C   ASP A  26      18.059  43.564 -15.432  1.00  1.650          C  
ATOM    414  O   ASP A  26      18.302  44.770 -15.358  1.00  2.110          O  
ATOM    415  CB  ASP A  26      20.419  43.170 -16.150  1.00  2.520          C  
ATOM    416  CG  ASP A  26      20.239  43.611 -17.604  1.00  2.520          C  
ATOM    417  OD1 ASP A  26      19.298  43.126 -18.241  1.00  2.520          O  
ATOM    418  OD2 ASP A  26      21.038  44.380 -18.087  1.00  2.520          O  
ATOM    419  H   ASP A  26      18.684  41.650 -17.495  1.00  1.670          H  
ATOM    420  HA  ASP A  26      19.369  42.126 -14.626  1.00  2.350          H  
ATOM    421 1HB  ASP A  26      20.687  44.036 -15.544  1.00  3.020          H  
ATOM    422 2HB  ASP A  26      21.240  42.452 -16.091  1.00  3.020          H  
ATOM    423  N   SER A  27      16.869  43.048 -15.185  1.00  1.610          N  
ATOM    424  CA  SER A  27      15.735  43.858 -14.835  1.00  1.720          C  
ATOM    425  C   SER A  27      15.825  44.022 -13.340  1.00  2.080          C  
ATOM    426  O   SER A  27      16.299  43.120 -12.645  1.00  2.610          O  
ATOM    427  CB  SER A  27      14.424  43.180 -15.203  1.00  2.360          C  
ATOM    428  OG  SER A  27      14.293  43.016 -16.592  1.00  2.360          O  
ATOM    429  H   SER A  27      16.754  42.048 -15.260  1.00  1.930          H  
ATOM    430  HA  SER A  27      15.807  44.834 -15.316  1.00  2.060          H  
ATOM    431 1HB  SER A  27      14.376  42.206 -14.715  1.00  2.840          H  
ATOM    432 2HB  SER A  27      13.593  43.773 -14.822  1.00  2.840          H  
ATOM    433  HG  SER A  27      13.439  42.595 -16.730  1.00  2.840          H  
ATOM    434  N   ASN A  28      15.361  45.142 -12.822  1.00  2.530          N  
ATOM    435  CA  ASN A  28      15.343  45.300 -11.380  1.00  3.250          C  
ATOM    436  C   ASN A  28      14.451  44.236 -10.785  1.00  2.910          C  
ATOM    437  O   ASN A  28      13.375  43.969 -11.315  1.00  2.900          O  
ATOM    438  CB  ASN A  28      14.855  46.677 -10.985  1.00  4.260          C  
ATOM    439  CG  ASN A  28      15.831  47.761 -11.300  1.00  4.260          C  
ATOM    440  OD1 ASN A  28      17.049  47.554 -11.303  1.00  4.260          O  
ATOM    441  ND2 ASN A  28      15.319  48.929 -11.572  1.00  4.260          N  
ATOM    442  H   ASN A  28      15.008  45.868 -13.427  1.00  3.040          H  
ATOM    443  HA  ASN A  28      16.350  45.145 -10.990  1.00  3.900          H  
ATOM    444 1HB  ASN A  28      13.919  46.887 -11.502  1.00  5.110          H  
ATOM    445 2HB  ASN A  28      14.642  46.691  -9.921  1.00  5.110          H  
ATOM    446 1HD2 ASN A  28      15.920  49.698 -11.793  1.00  5.110          H  
ATOM    447 2HD2 ASN A  28      14.327  49.058 -11.561  1.00  5.110          H  
ATOM    448  N   ALA A  29      14.882  43.634  -9.689  1.00  3.230          N  
ATOM    449  CA  ALA A  29      14.067  42.636  -9.021  1.00  3.360          C  
ATOM    450  C   ALA A  29      12.761  43.264  -8.564  1.00  3.030          C  
ATOM    451  O   ALA A  29      12.741  44.411  -8.127  1.00  3.500          O  
ATOM    452  CB  ALA A  29      14.826  42.064  -7.854  1.00  4.650          C  
ATOM    453  H   ALA A  29      15.789  43.876  -9.321  1.00  3.880          H  
ATOM    454  HA  ALA A  29      13.829  41.844  -9.733  1.00  4.030          H  
ATOM    455 1HB  ALA A  29      14.213  41.318  -7.363  1.00  5.580          H  
ATOM    456 2HB  ALA A  29      15.752  41.610  -8.202  1.00  5.580          H  
ATOM    457 3HB  ALA A  29      15.053  42.874  -7.173  1.00  5.580          H  
ATOM    458  N   GLU A  30      11.662  42.518  -8.638  1.00  2.820          N  
ATOM    459  CA  GLU A  30      10.385  43.054  -8.183  1.00  3.070          C  
ATOM    460  C   GLU A  30      10.365  43.342  -6.687  1.00  2.980          C  
ATOM    461  O   GLU A  30       9.753  44.311  -6.237  1.00  3.310          O  
ATOM    462  CB  GLU A  30       9.259  42.077  -8.490  1.00  4.200          C  
ATOM    463  CG  GLU A  30       8.990  41.819  -9.969  1.00  4.200          C  
ATOM    464  CD  GLU A  30       9.909  40.774 -10.540  1.00  4.200          C  
ATOM    465  OE1 GLU A  30      10.761  40.309  -9.809  1.00  4.200          O  
ATOM    466  OE2 GLU A  30       9.749  40.415 -11.678  1.00  4.200          O  
ATOM    467  H   GLU A  30      11.690  41.575  -9.039  1.00  3.380          H  
ATOM    468  HA  GLU A  30      10.203  43.989  -8.714  1.00  3.680          H  
ATOM    469 1HB  GLU A  30       9.509  41.137  -8.034  1.00  5.040          H  
ATOM    470 2HB  GLU A  30       8.341  42.434  -8.031  1.00  5.040          H  
ATOM    471 1HG  GLU A  30       7.960  41.509 -10.106  1.00  5.040          H  
ATOM    472 2HG  GLU A  30       9.133  42.752 -10.513  1.00  5.040          H  
ATOM    473  N   SER A  31      11.003  42.474  -5.913  1.00  3.030          N  
ATOM    474  CA  SER A  31      11.016  42.631  -4.475  1.00  3.060          C  
ATOM    475  C   SER A  31      11.871  43.823  -4.035  1.00  2.470          C  
ATOM    476  O   SER A  31      13.053  43.898  -4.393  1.00  2.220          O  
ATOM    477  CB  SER A  31      11.538  41.383  -3.805  1.00  4.270          C  
ATOM    478  OG  SER A  31      11.677  41.600  -2.419  1.00  4.270          O  
ATOM    479  H   SER A  31      11.454  41.684  -6.348  1.00  3.640          H  
ATOM    480  HA  SER A  31       9.983  42.762  -4.181  1.00  3.670          H  
ATOM    481 1HB  SER A  31      10.848  40.557  -3.982  1.00  5.130          H  
ATOM    482 2HB  SER A  31      12.493  41.105  -4.237  1.00  5.130          H  
ATOM    483  HG  SER A  31      12.014  40.771  -2.055  1.00  5.130          H  
ATOM    484  N   PRO A  32      11.359  44.731  -3.172  1.00  2.570          N  
ATOM    485  CA  PRO A  32      12.066  45.891  -2.650  1.00  2.480          C  
ATOM    486  C   PRO A  32      13.246  45.461  -1.794  1.00  2.190          C  
ATOM    487  O   PRO A  32      14.173  46.224  -1.540  1.00  2.420          O  
ATOM    488  CB  PRO A  32      10.994  46.619  -1.831  1.00  3.720          C  
ATOM    489  CG  PRO A  32       9.998  45.546  -1.450  1.00  3.720          C  
ATOM    490  CD  PRO A  32       9.987  44.575  -2.622  1.00  3.720          C  
ATOM    491  HA  PRO A  32      12.399  46.512  -3.493  1.00  2.980          H  
ATOM    492 1HB  PRO A  32      11.458  47.093  -0.951  1.00  4.460          H  
ATOM    493 2HB  PRO A  32      10.549  47.425  -2.433  1.00  4.460          H  
ATOM    494 1HG  PRO A  32      10.307  45.067  -0.499  1.00  4.460          H  
ATOM    495 2HG  PRO A  32       9.012  45.998  -1.268  1.00  4.460          H  
ATOM    496 1HD  PRO A  32       9.830  43.569  -2.201  1.00  4.460          H  
ATOM    497 2HD  PRO A  32       9.225  44.855  -3.375  1.00  4.460          H  
ATOM    498  N   ASP A  33      13.213  44.221  -1.333  1.00  2.000          N  
ATOM    499  CA  ASP A  33      14.279  43.746  -0.507  1.00  1.850          C  
ATOM    500  C   ASP A  33      15.385  43.239  -1.400  1.00  1.540          C  
ATOM    501  O   ASP A  33      16.464  42.944  -0.927  1.00  1.770          O  
ATOM    502  CB  ASP A  33      13.796  42.628   0.407  1.00  2.650          C  
ATOM    503  CG  ASP A  33      12.786  43.090   1.461  1.00  2.650          C  
ATOM    504  OD1 ASP A  33      12.812  44.231   1.868  1.00  2.650          O  
ATOM    505  OD2 ASP A  33      11.979  42.280   1.839  1.00  2.650          O  
ATOM    506  H   ASP A  33      12.455  43.579  -1.553  1.00  2.400          H  
ATOM    507  HA  ASP A  33      14.663  44.569   0.099  1.00  2.220          H  
ATOM    508 1HB  ASP A  33      13.338  41.849  -0.197  1.00  3.180          H  
ATOM    509 2HB  ASP A  33      14.653  42.186   0.916  1.00  3.180          H  
ATOM    510  N   ALA A  34      15.113  43.078  -2.700  1.00  1.370          N  
ATOM    511  CA  ALA A  34      16.102  42.526  -3.607  1.00  1.240          C  
ATOM    512  C   ALA A  34      16.870  43.613  -4.346  1.00  1.060          C  
ATOM    513  O   ALA A  34      18.094  43.547  -4.458  1.00  1.030          O  
ATOM    514  CB  ALA A  34      15.429  41.587  -4.566  1.00  1.790          C  
ATOM    515  H   ALA A  34      14.223  43.373  -3.086  1.00  1.640          H  
ATOM    516  HA  ALA A  34      16.821  41.957  -3.022  1.00  1.490          H  
ATOM    517 1HB  ALA A  34      16.168  41.144  -5.233  1.00  2.150          H  
ATOM    518 2HB  ALA A  34      14.931  40.806  -4.002  1.00  2.150          H  
ATOM    519 3HB  ALA A  34      14.702  42.139  -5.124  1.00  2.150          H  
ATOM    520  N   ILE A  35      16.191  44.669  -4.774  1.00  1.190          N  
ATOM    521  CA  ILE A  35      16.902  45.698  -5.545  1.00  1.220          C  
ATOM    522  C   ILE A  35      17.968  46.404  -4.700  1.00  1.180          C  
ATOM    523  O   ILE A  35      19.008  46.822  -5.208  1.00  1.210          O  
ATOM    524  CB  ILE A  35      15.911  46.730  -6.147  1.00  1.700          C  
ATOM    525  CG1 ILE A  35      15.180  47.531  -5.017  1.00  1.700          C  
ATOM    526  CG2 ILE A  35      14.931  45.996  -7.025  1.00  1.700          C  
ATOM    527  CD1 ILE A  35      14.303  48.671  -5.478  1.00  1.700          C  
ATOM    528  H   ILE A  35      15.176  44.686  -4.629  1.00  1.430          H  
ATOM    529  HA  ILE A  35      17.406  45.207  -6.377  1.00  1.460          H  
ATOM    530  HB  ILE A  35      16.463  47.447  -6.754  1.00  2.040          H  
ATOM    531 1HG1 ILE A  35      14.582  46.845  -4.427  1.00  2.040          H  
ATOM    532 2HG1 ILE A  35      15.913  47.987  -4.392  1.00  2.040          H  
ATOM    533 1HG2 ILE A  35      14.234  46.679  -7.495  1.00  2.040          H  
ATOM    534 2HG2 ILE A  35      15.478  45.478  -7.790  1.00  2.040          H  
ATOM    535 3HG2 ILE A  35      14.369  45.276  -6.430  1.00  2.040          H  
ATOM    536 1HD1 ILE A  35      13.876  49.164  -4.603  1.00  2.040          H  
ATOM    537 2HD1 ILE A  35      14.906  49.388  -6.040  1.00  2.040          H  
ATOM    538 3HD1 ILE A  35      13.497  48.304  -6.106  1.00  2.040          H  
ATOM    539  N   LEU A  36      17.737  46.468  -3.389  1.00  1.250          N  
ATOM    540  CA  LEU A  36      18.657  47.113  -2.474  1.00  1.350          C  
ATOM    541  C   LEU A  36      19.750  46.163  -2.013  1.00  1.200          C  
ATOM    542  O   LEU A  36      20.706  46.578  -1.364  1.00  1.330          O  
ATOM    543  CB  LEU A  36      17.880  47.597  -1.240  1.00  1.850          C  
ATOM    544  CG  LEU A  36      16.739  48.639  -1.478  1.00  1.850          C  
ATOM    545  CD1 LEU A  36      16.032  48.895  -0.162  1.00  1.850          C  
ATOM    546  CD2 LEU A  36      17.297  49.939  -2.072  1.00  1.850          C  
ATOM    547  H   LEU A  36      16.863  46.107  -3.019  1.00  1.500          H  
ATOM    548  HA  LEU A  36      19.133  47.948  -2.983  1.00  1.620          H  
ATOM    549 1HB  LEU A  36      17.425  46.722  -0.768  1.00  2.220          H  
ATOM    550 2HB  LEU A  36      18.587  48.033  -0.536  1.00  2.220          H  
ATOM    551  HG  LEU A  36      16.005  48.220  -2.153  1.00  2.220          H  
ATOM    552 1HD1 LEU A  36      15.215  49.599  -0.319  1.00  2.220          H  
ATOM    553 2HD1 LEU A  36      15.627  47.952   0.220  1.00  2.220          H  
ATOM    554 3HD1 LEU A  36      16.735  49.310   0.558  1.00  2.220          H  
ATOM    555 1HD2 LEU A  36      16.478  50.642  -2.225  1.00  2.220          H  
ATOM    556 2HD2 LEU A  36      18.026  50.373  -1.387  1.00  2.220          H  
ATOM    557 3HD2 LEU A  36      17.773  49.741  -3.028  1.00  2.220          H  
ATOM    558  N   VAL A  37      19.615  44.893  -2.355  1.00  1.050          N  
ATOM    559  CA  VAL A  37      20.560  43.864  -1.978  1.00  1.000          C  
ATOM    560  C   VAL A  37      21.576  43.651  -3.046  1.00  0.930          C  
ATOM    561  O   VAL A  37      22.746  43.437  -2.739  1.00  1.020          O  
ATOM    562  CB  VAL A  37      19.868  42.568  -1.564  1.00  1.420          C  
ATOM    563  CG1 VAL A  37      20.861  41.424  -1.387  1.00  1.420          C  
ATOM    564  CG2 VAL A  37      19.238  42.836  -0.234  1.00  1.420          C  
ATOM    565  H   VAL A  37      18.838  44.619  -2.951  1.00  1.260          H  
ATOM    566  HA  VAL A  37      21.087  44.217  -1.096  1.00  1.200          H  
ATOM    567  HB  VAL A  37      19.121  42.294  -2.304  1.00  1.700          H  
ATOM    568 1HG1 VAL A  37      20.327  40.535  -1.056  1.00  1.700          H  
ATOM    569 2HG1 VAL A  37      21.336  41.215  -2.328  1.00  1.700          H  
ATOM    570 3HG1 VAL A  37      21.614  41.693  -0.647  1.00  1.700          H  
ATOM    571 1HG2 VAL A  37      18.707  41.950   0.108  1.00  1.700          H  
ATOM    572 2HG2 VAL A  37      19.998  43.098   0.486  1.00  1.700          H  
ATOM    573 3HG2 VAL A  37      18.555  43.665  -0.323  1.00  1.700          H  
ATOM    574  N   GLU A  38      21.175  43.719  -4.300  1.00  0.900          N  
ATOM    575  CA  GLU A  38      22.163  43.479  -5.334  1.00  0.930          C  
ATOM    576  C   GLU A  38      23.489  44.272  -5.124  1.00  0.890          C  
ATOM    577  O   GLU A  38      24.551  43.698  -5.376  1.00  0.870          O  
ATOM    578  CB  GLU A  38      21.566  43.741  -6.727  1.00  1.290          C  
ATOM    579  CG  GLU A  38      22.527  43.522  -7.895  1.00  1.290          C  
ATOM    580  CD  GLU A  38      22.866  42.084  -8.093  1.00  1.290          C  
ATOM    581  OE1 GLU A  38      22.111  41.271  -7.649  1.00  1.290          O  
ATOM    582  OE2 GLU A  38      23.875  41.787  -8.690  1.00  1.290          O  
ATOM    583  H   GLU A  38      20.181  43.852  -4.514  1.00  1.080          H  
ATOM    584  HA  GLU A  38      22.411  42.420  -5.304  1.00  1.120          H  
ATOM    585 1HB  GLU A  38      20.731  43.054  -6.873  1.00  1.550          H  
ATOM    586 2HB  GLU A  38      21.154  44.727  -6.812  1.00  1.550          H  
ATOM    587 1HG  GLU A  38      22.059  43.897  -8.802  1.00  1.550          H  
ATOM    588 2HG  GLU A  38      23.442  44.092  -7.735  1.00  1.550          H  
ATOM    589  N   PRO A  39      23.517  45.585  -4.755  1.00  0.950          N  
ATOM    590  CA  PRO A  39      24.755  46.309  -4.488  1.00  0.990          C  
ATOM    591  C   PRO A  39      25.573  45.727  -3.325  1.00  0.910          C  
ATOM    592  O   PRO A  39      26.788  45.948  -3.242  1.00  0.970          O  
ATOM    593  CB  PRO A  39      24.252  47.715  -4.135  1.00  1.480          C  
ATOM    594  CG  PRO A  39      22.891  47.816  -4.792  1.00  1.480          C  
ATOM    595  CD  PRO A  39      22.311  46.437  -4.668  1.00  1.480          C  
ATOM    596  HA  PRO A  39      25.357  46.332  -5.408  1.00  1.190          H  
ATOM    597 1HB  PRO A  39      24.204  47.829  -3.040  1.00  1.780          H  
ATOM    598 2HB  PRO A  39      24.964  48.471  -4.504  1.00  1.780          H  
ATOM    599 1HG  PRO A  39      22.273  48.570  -4.279  1.00  1.780          H  
ATOM    600 2HG  PRO A  39      22.988  48.139  -5.837  1.00  1.780          H  
ATOM    601 1HD  PRO A  39      21.861  46.353  -3.695  1.00  1.780          H  
ATOM    602 2HD  PRO A  39      21.599  46.280  -5.459  1.00  1.780          H  
ATOM    603  N   LEU A  40      24.909  45.021  -2.399  1.00  0.860          N  
ATOM    604  CA  LEU A  40      25.598  44.434  -1.268  1.00  0.880          C  
ATOM    605  C   LEU A  40      26.350  43.246  -1.774  1.00  0.780          C  
ATOM    606  O   LEU A  40      27.492  42.994  -1.379  1.00  0.820          O  
ATOM    607  CB  LEU A  40      24.624  43.980  -0.173  1.00  1.220          C  
ATOM    608  CG  LEU A  40      23.806  45.074   0.545  1.00  1.220          C  
ATOM    609  CD1 LEU A  40      22.808  44.387   1.463  1.00  1.220          C  
ATOM    610  CD2 LEU A  40      24.722  46.017   1.338  1.00  1.220          C  
ATOM    611  H   LEU A  40      23.918  44.828  -2.486  1.00  1.030          H  
ATOM    612  HA  LEU A  40      26.316  45.146  -0.870  1.00  1.060          H  
ATOM    613 1HB  LEU A  40      23.922  43.275  -0.605  1.00  1.470          H  
ATOM    614 2HB  LEU A  40      25.196  43.451   0.587  1.00  1.470          H  
ATOM    615  HG  LEU A  40      23.241  45.650  -0.198  1.00  1.470          H  
ATOM    616 1HD1 LEU A  40      22.196  45.138   1.961  1.00  1.470          H  
ATOM    617 2HD1 LEU A  40      22.177  43.736   0.885  1.00  1.470          H  
ATOM    618 3HD1 LEU A  40      23.339  43.799   2.208  1.00  1.470          H  
ATOM    619 1HD2 LEU A  40      24.112  46.770   1.837  1.00  1.470          H  
ATOM    620 2HD2 LEU A  40      25.279  45.449   2.083  1.00  1.470          H  
ATOM    621 3HD2 LEU A  40      25.418  46.515   0.670  1.00  1.470          H  
ATOM    622  N   LEU A  41      25.683  42.514  -2.663  1.00  0.700          N  
ATOM    623  CA  LEU A  41      26.243  41.303  -3.210  1.00  0.670          C  
ATOM    624  C   LEU A  41      27.452  41.681  -4.040  1.00  0.660          C  
ATOM    625  O   LEU A  41      28.436  40.943  -4.079  1.00  0.660          O  
ATOM    626  CB  LEU A  41      25.226  40.585  -4.085  1.00  0.950          C  
ATOM    627  CG  LEU A  41      23.942  40.122  -3.384  1.00  0.950          C  
ATOM    628  CD1 LEU A  41      23.079  39.458  -4.399  1.00  0.950          C  
ATOM    629  CD2 LEU A  41      24.187  39.244  -2.195  1.00  0.950          C  
ATOM    630  H   LEU A  41      24.731  42.811  -2.898  1.00  0.840          H  
ATOM    631  HA  LEU A  41      26.574  40.656  -2.403  1.00  0.800          H  
ATOM    632 1HB  LEU A  41      24.932  41.256  -4.891  1.00  1.140          H  
ATOM    633 2HB  LEU A  41      25.695  39.718  -4.532  1.00  1.140          H  
ATOM    634  HG  LEU A  41      23.424  40.997  -3.042  1.00  1.140          H  
ATOM    635 1HD1 LEU A  41      22.170  39.181  -3.918  1.00  1.140          H  
ATOM    636 2HD1 LEU A  41      22.872  40.134  -5.229  1.00  1.140          H  
ATOM    637 3HD1 LEU A  41      23.565  38.569  -4.784  1.00  1.140          H  
ATOM    638 1HD2 LEU A  41      23.232  38.976  -1.750  1.00  1.140          H  
ATOM    639 2HD2 LEU A  41      24.685  38.368  -2.498  1.00  1.140          H  
ATOM    640 3HD2 LEU A  41      24.785  39.761  -1.451  1.00  1.140          H  
ATOM    641  N   ALA A  42      27.367  42.826  -4.730  1.00  0.700          N  
ATOM    642  CA  ALA A  42      28.483  43.295  -5.532  1.00  0.750          C  
ATOM    643  C   ALA A  42      29.705  43.543  -4.652  1.00  0.760          C  
ATOM    644  O   ALA A  42      30.816  43.139  -5.013  1.00  0.840          O  
ATOM    645  CB  ALA A  42      28.092  44.549  -6.279  1.00  1.030          C  
ATOM    646  H   ALA A  42      26.482  43.343  -4.710  1.00  0.840          H  
ATOM    647  HA  ALA A  42      28.743  42.521  -6.242  1.00  0.900          H  
ATOM    648 1HB  ALA A  42      28.926  44.881  -6.895  1.00  1.240          H  
ATOM    649 2HB  ALA A  42      27.228  44.338  -6.910  1.00  1.240          H  
ATOM    650 3HB  ALA A  42      27.836  45.328  -5.566  1.00  1.240          H  
ATOM    651  N   ARG A  43      29.497  44.136  -3.466  1.00  0.730          N  
ATOM    652  CA  ARG A  43      30.614  44.353  -2.553  1.00  0.790          C  
ATOM    653  C   ARG A  43      31.165  43.016  -2.064  1.00  0.800          C  
ATOM    654  O   ARG A  43      32.382  42.851  -1.912  1.00  0.890          O  
ATOM    655  CB  ARG A  43      30.204  45.213  -1.370  1.00  1.080          C  
ATOM    656  CG  ARG A  43      31.311  45.489  -0.329  1.00  1.080          C  
ATOM    657  CD  ARG A  43      32.476  46.230  -0.901  1.00  1.080          C  
ATOM    658  NE  ARG A  43      33.417  46.612   0.138  1.00  1.080          N  
ATOM    659  CZ  ARG A  43      34.663  47.100  -0.062  1.00  1.080          C  
ATOM    660  NH1 ARG A  43      35.158  47.269  -1.280  1.00  1.080          N  
ATOM    661  NH2 ARG A  43      35.402  47.421   0.993  1.00  1.080          N  
ATOM    662  H   ARG A  43      28.566  44.518  -3.250  1.00  0.880          H  
ATOM    663  HA  ARG A  43      31.399  44.873  -3.104  1.00  0.950          H  
ATOM    664 1HB  ARG A  43      29.839  46.171  -1.734  1.00  1.300          H  
ATOM    665 2HB  ARG A  43      29.377  44.731  -0.848  1.00  1.300          H  
ATOM    666 1HG  ARG A  43      30.897  46.088   0.480  1.00  1.300          H  
ATOM    667 2HG  ARG A  43      31.679  44.547   0.078  1.00  1.300          H  
ATOM    668 1HD  ARG A  43      33.005  45.585  -1.607  1.00  1.300          H  
ATOM    669 2HD  ARG A  43      32.135  47.130  -1.412  1.00  1.300          H  
ATOM    670  HE  ARG A  43      33.107  46.512   1.095  1.00  1.300          H  
ATOM    671 1HH1 ARG A  43      34.617  47.025  -2.128  1.00  1.300          H  
ATOM    672 2HH1 ARG A  43      36.089  47.636  -1.398  1.00  1.300          H  
ATOM    673 1HH2 ARG A  43      35.033  47.299   1.926  1.00  1.300          H  
ATOM    674 2HH2 ARG A  43      36.332  47.792   0.866  1.00  1.300          H  
ATOM    675  N   GLN A  44      30.272  42.059  -1.793  1.00  0.750          N  
ATOM    676  CA  GLN A  44      30.721  40.757  -1.333  1.00  0.780          C  
ATOM    677  C   GLN A  44      31.593  40.112  -2.402  1.00  0.760          C  
ATOM    678  O   GLN A  44      32.625  39.519  -2.077  1.00  0.810          O  
ATOM    679  CB  GLN A  44      29.533  39.839  -1.028  1.00  1.080          C  
ATOM    680  CG  GLN A  44      28.714  40.230   0.188  1.00  1.080          C  
ATOM    681  CD  GLN A  44      27.473  39.379   0.318  1.00  1.080          C  
ATOM    682  OE1 GLN A  44      27.130  38.659  -0.617  1.00  1.080          O  
ATOM    683  NE2 GLN A  44      26.802  39.456   1.458  1.00  1.080          N  
ATOM    684  H   GLN A  44      29.272  42.275  -1.873  1.00  0.900          H  
ATOM    685  HA  GLN A  44      31.317  40.888  -0.431  1.00  0.940          H  
ATOM    686 1HB  GLN A  44      28.871  39.815  -1.883  1.00  1.300          H  
ATOM    687 2HB  GLN A  44      29.893  38.823  -0.875  1.00  1.300          H  
ATOM    688 1HG  GLN A  44      29.321  40.092   1.080  1.00  1.300          H  
ATOM    689 2HG  GLN A  44      28.416  41.266   0.101  1.00  1.300          H  
ATOM    690 1HE2 GLN A  44      25.973  38.910   1.591  1.00  1.300          H  
ATOM    691 2HE2 GLN A  44      27.122  40.058   2.191  1.00  1.300          H  
ATOM    692  N   ARG A  45      31.211  40.244  -3.681  1.00  0.720          N  
ATOM    693  CA  ARG A  45      32.009  39.670  -4.759  1.00  0.760          C  
ATOM    694  C   ARG A  45      33.404  40.292  -4.819  1.00  0.770          C  
ATOM    695  O   ARG A  45      34.396  39.572  -4.976  1.00  0.890          O  
ATOM    696  CB  ARG A  45      31.330  39.816  -6.115  1.00  1.050          C  
ATOM    697  CG  ARG A  45      30.110  38.930  -6.302  1.00  1.050          C  
ATOM    698  CD  ARG A  45      29.656  38.838  -7.724  1.00  1.050          C  
ATOM    699  NE  ARG A  45      29.222  40.119  -8.296  1.00  1.050          N  
ATOM    700  CZ  ARG A  45      27.987  40.656  -8.172  1.00  1.050          C  
ATOM    701  NH1 ARG A  45      27.078  40.072  -7.439  1.00  1.050          N  
ATOM    702  NH2 ARG A  45      27.693  41.791  -8.794  1.00  1.050          N  
ATOM    703  H   ARG A  45      30.311  40.694  -3.881  1.00  0.860          H  
ATOM    704  HA  ARG A  45      32.115  38.606  -4.564  1.00  0.910          H  
ATOM    705 1HB  ARG A  45      31.007  40.848  -6.243  1.00  1.260          H  
ATOM    706 2HB  ARG A  45      32.041  39.593  -6.907  1.00  1.260          H  
ATOM    707 1HG  ARG A  45      30.342  37.921  -5.961  1.00  1.260          H  
ATOM    708 2HG  ARG A  45      29.295  39.320  -5.713  1.00  1.260          H  
ATOM    709 1HD  ARG A  45      30.486  38.470  -8.327  1.00  1.260          H  
ATOM    710 2HD  ARG A  45      28.840  38.132  -7.802  1.00  1.260          H  
ATOM    711  HE  ARG A  45      29.883  40.610  -8.878  1.00  1.260          H  
ATOM    712 1HH1 ARG A  45      27.292  39.221  -6.952  1.00  1.260          H  
ATOM    713 2HH1 ARG A  45      26.159  40.499  -7.352  1.00  1.260          H  
ATOM    714 1HH2 ARG A  45      28.386  42.252  -9.364  1.00  1.260          H  
ATOM    715 2HH2 ARG A  45      26.758  42.188  -8.706  1.00  1.260          H  
ATOM    716  N   GLU A  46      33.496  41.617  -4.641  1.00  0.730          N  
ATOM    717  CA  GLU A  46      34.795  42.295  -4.685  1.00  0.800          C  
ATOM    718  C   GLU A  46      35.741  41.773  -3.606  1.00  0.720          C  
ATOM    719  O   GLU A  46      36.951  41.649  -3.823  1.00  0.830          O  
ATOM    720  CB  GLU A  46      34.642  43.806  -4.453  1.00  1.090          C  
ATOM    721  CG  GLU A  46      33.970  44.610  -5.559  1.00  1.090          C  
ATOM    722  CD  GLU A  46      33.800  46.072  -5.154  1.00  1.090          C  
ATOM    723  OE1 GLU A  46      34.189  46.399  -4.044  1.00  1.090          O  
ATOM    724  OE2 GLU A  46      33.292  46.842  -5.933  1.00  1.090          O  
ATOM    725  H   GLU A  46      32.631  42.167  -4.558  1.00  0.880          H  
ATOM    726  HA  GLU A  46      35.242  42.122  -5.660  1.00  0.960          H  
ATOM    727 1HB  GLU A  46      34.062  43.964  -3.544  1.00  1.310          H  
ATOM    728 2HB  GLU A  46      35.625  44.240  -4.282  1.00  1.310          H  
ATOM    729 1HG  GLU A  46      34.576  44.553  -6.462  1.00  1.310          H  
ATOM    730 2HG  GLU A  46      32.999  44.177  -5.776  1.00  1.310          H  
ATOM    731  N   LEU A  47      35.182  41.480  -2.435  1.00  0.660          N  
ATOM    732  CA  LEU A  47      35.963  40.990  -1.314  1.00  0.680          C  
ATOM    733  C   LEU A  47      36.246  39.493  -1.448  1.00  0.600          C  
ATOM    734  O   LEU A  47      37.340  39.026  -1.128  1.00  0.620          O  
ATOM    735  CB  LEU A  47      35.192  41.289  -0.025  1.00  0.940          C  
ATOM    736  CG  LEU A  47      34.974  42.810   0.303  1.00  0.940          C  
ATOM    737  CD1 LEU A  47      34.036  42.929   1.489  1.00  0.940          C  
ATOM    738  CD2 LEU A  47      36.312  43.498   0.603  1.00  0.940          C  
ATOM    739  H   LEU A  47      34.180  41.675  -2.322  1.00  0.790          H  
ATOM    740  HA  LEU A  47      36.919  41.502  -1.309  1.00  0.820          H  
ATOM    741 1HB  LEU A  47      34.206  40.828  -0.109  1.00  1.130          H  
ATOM    742 2HB  LEU A  47      35.718  40.833   0.811  1.00  1.130          H  
ATOM    743  HG  LEU A  47      34.503  43.303  -0.550  1.00  1.130          H  
ATOM    744 1HD1 LEU A  47      33.864  43.980   1.711  1.00  1.130          H  
ATOM    745 2HD1 LEU A  47      33.086  42.451   1.245  1.00  1.130          H  
ATOM    746 3HD1 LEU A  47      34.477  42.444   2.357  1.00  1.130          H  
ATOM    747 1HD2 LEU A  47      36.132  44.543   0.829  1.00  1.130          H  
ATOM    748 2HD2 LEU A  47      36.786  43.019   1.459  1.00  1.130          H  
ATOM    749 3HD2 LEU A  47      36.967  43.434  -0.255  1.00  1.130          H  
ATOM    750  N   SER A  48      35.280  38.739  -1.977  1.00  0.580          N  
ATOM    751  CA  SER A  48      35.386  37.293  -2.149  1.00  0.580          C  
ATOM    752  C   SER A  48      36.548  36.953  -3.066  1.00  0.550          C  
ATOM    753  O   SER A  48      37.238  35.961  -2.856  1.00  0.580          O  
ATOM    754  CB  SER A  48      34.093  36.728  -2.708  1.00  0.810          C  
ATOM    755  OG  SER A  48      33.036  36.868  -1.786  1.00  0.810          O  
ATOM    756  H   SER A  48      34.394  39.176  -2.213  1.00  0.700          H  
ATOM    757  HA  SER A  48      35.570  36.840  -1.174  1.00  0.700          H  
ATOM    758 1HB  SER A  48      33.846  37.238  -3.633  1.00  0.970          H  
ATOM    759 2HB  SER A  48      34.235  35.675  -2.944  1.00  0.970          H  
ATOM    760  HG  SER A  48      32.832  37.824  -1.767  1.00  0.970          H  
ATOM    761  N   ARG A  49      36.825  37.827  -4.034  1.00  0.570          N  
ATOM    762  CA  ARG A  49      37.930  37.668  -4.982  1.00  0.600          C  
ATOM    763  C   ARG A  49      39.305  37.579  -4.312  1.00  0.550          C  
ATOM    764  O   ARG A  49      40.282  37.184  -4.950  1.00  0.600          O  
ATOM    765  CB  ARG A  49      37.945  38.817  -5.973  1.00  0.830          C  
ATOM    766  CG  ARG A  49      36.834  38.798  -7.002  1.00  0.830          C  
ATOM    767  CD  ARG A  49      36.808  40.046  -7.781  1.00  0.830          C  
ATOM    768  NE  ARG A  49      35.703  40.076  -8.729  1.00  0.830          N  
ATOM    769  CZ  ARG A  49      35.292  41.170  -9.407  1.00  0.830          C  
ATOM    770  NH1 ARG A  49      35.899  42.330  -9.239  1.00  0.830          N  
ATOM    771  NH2 ARG A  49      34.273  41.075 -10.248  1.00  0.830          N  
ATOM    772  H   ARG A  49      36.162  38.600  -4.171  1.00  0.680          H  
ATOM    773  HA  ARG A  49      37.762  36.744  -5.535  1.00  0.720          H  
ATOM    774 1HB  ARG A  49      37.864  39.756  -5.426  1.00  0.990          H  
ATOM    775 2HB  ARG A  49      38.894  38.828  -6.505  1.00  0.990          H  
ATOM    776 1HG  ARG A  49      37.021  37.983  -7.698  1.00  0.990          H  
ATOM    777 2HG  ARG A  49      35.884  38.643  -6.536  1.00  0.990          H  
ATOM    778 1HD  ARG A  49      36.697  40.880  -7.092  1.00  0.990          H  
ATOM    779 2HD  ARG A  49      37.741  40.147  -8.334  1.00  0.990          H  
ATOM    780  HE  ARG A  49      35.206  39.209  -8.890  1.00  0.990          H  
ATOM    781 1HH1 ARG A  49      36.674  42.409  -8.597  1.00  0.990          H  
ATOM    782 2HH1 ARG A  49      35.587  43.145  -9.750  1.00  0.990          H  
ATOM    783 1HH2 ARG A  49      33.808  40.187 -10.381  1.00  0.990          H  
ATOM    784 2HH2 ARG A  49      33.961  41.887 -10.762  1.00  0.990          H  
ATOM    785  N   ARG A  50      39.407  37.981  -3.046  1.00  0.490          N  
ATOM    786  CA  ARG A  50      40.667  37.936  -2.326  1.00  0.530          C  
ATOM    787  C   ARG A  50      40.908  36.550  -1.714  1.00  0.420          C  
ATOM    788  O   ARG A  50      41.971  36.293  -1.141  1.00  0.470          O  
ATOM    789  CB  ARG A  50      40.634  38.962  -1.209  1.00  0.730          C  
ATOM    790  CG  ARG A  50      40.505  40.403  -1.683  1.00  0.730          C  
ATOM    791  CD  ARG A  50      40.357  41.341  -0.554  1.00  0.730          C  
ATOM    792  NE  ARG A  50      40.176  42.709  -1.017  1.00  0.730          N  
ATOM    793  CZ  ARG A  50      40.004  43.784  -0.222  1.00  0.730          C  
ATOM    794  NH1 ARG A  50      39.996  43.651   1.090  1.00  0.730          N  
ATOM    795  NH2 ARG A  50      39.842  44.977  -0.769  1.00  0.730          N  
ATOM    796  H   ARG A  50      38.574  38.308  -2.546  1.00  0.590          H  
ATOM    797  HA  ARG A  50      41.476  38.167  -3.019  1.00  0.640          H  
ATOM    798 1HB  ARG A  50      39.798  38.746  -0.548  1.00  0.870          H  
ATOM    799 2HB  ARG A  50      41.545  38.886  -0.619  1.00  0.870          H  
ATOM    800 1HG  ARG A  50      41.388  40.681  -2.254  1.00  0.870          H  
ATOM    801 2HG  ARG A  50      39.617  40.498  -2.315  1.00  0.870          H  
ATOM    802 1HD  ARG A  50      39.474  41.054   0.024  1.00  0.870          H  
ATOM    803 2HD  ARG A  50      41.244  41.298   0.075  1.00  0.870          H  
ATOM    804  HE  ARG A  50      40.170  42.860  -2.020  1.00  0.870          H  
ATOM    805 1HH1 ARG A  50      40.120  42.742   1.510  1.00  0.870          H  
ATOM    806 2HH1 ARG A  50      39.869  44.461   1.681  1.00  0.870          H  
ATOM    807 1HH2 ARG A  50      39.847  45.075  -1.777  1.00  0.870          H  
ATOM    808 2HH2 ARG A  50      39.715  45.791  -0.185  1.00  0.870          H  
ATOM    809  N   LEU A  51      39.911  35.674  -1.798  1.00  0.370          N  
ATOM    810  CA  LEU A  51      39.966  34.346  -1.216  1.00  0.370          C  
ATOM    811  C   LEU A  51      40.057  33.252  -2.267  1.00  0.350          C  
ATOM    812  O   LEU A  51      39.596  33.407  -3.398  1.00  0.370          O  
ATOM    813  CB  LEU A  51      38.717  34.104  -0.370  1.00  0.520          C  
ATOM    814  CG  LEU A  51      38.411  35.147   0.732  1.00  0.520          C  
ATOM    815  CD1 LEU A  51      37.110  34.753   1.407  1.00  0.520          C  
ATOM    816  CD2 LEU A  51      39.563  35.238   1.737  1.00  0.520          C  
ATOM    817  H   LEU A  51      39.055  35.932  -2.296  1.00  0.440          H  
ATOM    818  HA  LEU A  51      40.857  34.274  -0.596  1.00  0.440          H  
ATOM    819 1HB  LEU A  51      37.859  34.089  -1.047  1.00  0.620          H  
ATOM    820 2HB  LEU A  51      38.793  33.120   0.095  1.00  0.620          H  
ATOM    821  HG  LEU A  51      38.262  36.129   0.269  1.00  0.620          H  
ATOM    822 1HD1 LEU A  51      36.860  35.491   2.167  1.00  0.620          H  
ATOM    823 2HD1 LEU A  51      36.314  34.718   0.661  1.00  0.620          H  
ATOM    824 3HD1 LEU A  51      37.218  33.774   1.870  1.00  0.620          H  
ATOM    825 1HD2 LEU A  51      39.316  35.978   2.497  1.00  0.620          H  
ATOM    826 2HD2 LEU A  51      39.717  34.280   2.203  1.00  0.620          H  
ATOM    827 3HD2 LEU A  51      40.477  35.547   1.231  1.00  0.620          H  
ATOM    828  N   LYS A  52      40.611  32.115  -1.881  1.00  0.420          N  
ATOM    829  CA  LYS A  52      40.636  30.955  -2.757  1.00  0.490          C  
ATOM    830  C   LYS A  52      39.312  30.220  -2.628  1.00  0.340          C  
ATOM    831  O   LYS A  52      38.618  30.376  -1.623  1.00  0.340          O  
ATOM    832  CB  LYS A  52      41.804  30.039  -2.408  1.00  0.660          C  
ATOM    833  CG  LYS A  52      43.174  30.659  -2.655  1.00  0.660          C  
ATOM    834  CD  LYS A  52      44.299  29.686  -2.312  1.00  0.660          C  
ATOM    835  CE  LYS A  52      45.673  30.303  -2.567  1.00  0.660          C  
ATOM    836  NZ  LYS A  52      46.780  29.364  -2.223  1.00  0.660          N  
ATOM    837  H   LYS A  52      40.997  32.049  -0.950  1.00  0.500          H  
ATOM    838  HA  LYS A  52      40.738  31.288  -3.791  1.00  0.590          H  
ATOM    839 1HB  LYS A  52      41.740  29.757  -1.358  1.00  0.790          H  
ATOM    840 2HB  LYS A  52      41.732  29.122  -2.994  1.00  0.790          H  
ATOM    841 1HG  LYS A  52      43.254  30.942  -3.706  1.00  0.790          H  
ATOM    842 2HG  LYS A  52      43.279  31.560  -2.050  1.00  0.790          H  
ATOM    843 1HD  LYS A  52      44.227  29.403  -1.261  1.00  0.790          H  
ATOM    844 2HD  LYS A  52      44.199  28.786  -2.919  1.00  0.790          H  
ATOM    845 1HE  LYS A  52      45.753  30.572  -3.620  1.00  0.790          H  
ATOM    846 2HE  LYS A  52      45.776  31.205  -1.964  1.00  0.790          H  
ATOM    847 1HZ  LYS A  52      47.670  29.809  -2.405  1.00  0.790          H  
ATOM    848 2HZ  LYS A  52      46.724  29.117  -1.245  1.00  0.790          H  
ATOM    849 3HZ  LYS A  52      46.703  28.528  -2.785  1.00  0.790          H  
ATOM    850  N   ASP A  53      38.959  29.411  -3.623  1.00  0.290          N  
ATOM    851  CA  ASP A  53      37.734  28.619  -3.548  1.00  0.170          C  
ATOM    852  C   ASP A  53      37.768  27.716  -2.324  1.00  0.230          C  
ATOM    853  O   ASP A  53      38.788  27.082  -2.045  1.00  0.610          O  
ATOM    854  CB  ASP A  53      37.580  27.741  -4.792  1.00  0.290          C  
ATOM    855  CG  ASP A  53      37.259  28.504  -6.073  1.00  0.290          C  
ATOM    856  OD1 ASP A  53      36.920  29.659  -6.008  1.00  0.290          O  
ATOM    857  OD2 ASP A  53      37.384  27.915  -7.117  1.00  0.290          O  
ATOM    858  H   ASP A  53      39.542  29.346  -4.446  1.00  0.350          H  
ATOM    859  HA  ASP A  53      36.881  29.295  -3.464  1.00  0.200          H  
ATOM    860 1HB  ASP A  53      38.496  27.174  -4.947  1.00  0.340          H  
ATOM    861 2HB  ASP A  53      36.782  27.019  -4.615  1.00  0.340          H  
ATOM    862  N   ARG A  54      36.637  27.594  -1.633  1.00  0.210          N  
ATOM    863  CA  ARG A  54      36.571  26.753  -0.446  1.00  0.190          C  
ATOM    864  C   ARG A  54      35.460  25.731  -0.523  1.00  0.110          C  
ATOM    865  O   ARG A  54      34.425  25.958  -1.152  1.00  0.170          O  
ATOM    866  CB  ARG A  54      36.353  27.606   0.797  1.00  0.270          C  
ATOM    867  CG  ARG A  54      37.488  28.558   1.111  1.00  0.270          C  
ATOM    868  CD  ARG A  54      37.238  29.382   2.315  1.00  0.270          C  
ATOM    869  NE  ARG A  54      38.349  30.291   2.556  1.00  0.270          N  
ATOM    870  CZ  ARG A  54      38.413  31.217   3.535  1.00  0.270          C  
ATOM    871  NH1 ARG A  54      37.413  31.375   4.380  1.00  0.270          N  
ATOM    872  NH2 ARG A  54      39.492  31.969   3.640  1.00  0.270          N  
ATOM    873  H   ARG A  54      35.824  28.122  -1.919  1.00  0.250          H  
ATOM    874  HA  ARG A  54      37.518  26.223  -0.343  1.00  0.230          H  
ATOM    875 1HB  ARG A  54      35.449  28.198   0.674  1.00  0.330          H  
ATOM    876 2HB  ARG A  54      36.203  26.956   1.663  1.00  0.330          H  
ATOM    877 1HG  ARG A  54      38.410  27.997   1.253  1.00  0.330          H  
ATOM    878 2HG  ARG A  54      37.612  29.237   0.281  1.00  0.330          H  
ATOM    879 1HD  ARG A  54      36.335  29.973   2.164  1.00  0.330          H  
ATOM    880 2HD  ARG A  54      37.121  28.736   3.184  1.00  0.330          H  
ATOM    881  HE  ARG A  54      39.143  30.215   1.933  1.00  0.330          H  
ATOM    882 1HH1 ARG A  54      36.586  30.802   4.304  1.00  0.330          H  
ATOM    883 2HH1 ARG A  54      37.473  32.072   5.110  1.00  0.330          H  
ATOM    884 1HH2 ARG A  54      40.258  31.845   2.991  1.00  0.330          H  
ATOM    885 2HH2 ARG A  54      39.557  32.666   4.367  1.00  0.330          H  
ATOM    886  N   LEU A  55      35.684  24.621   0.154  1.00  0.120          N  
ATOM    887  CA  LEU A  55      34.727  23.540   0.299  1.00  0.090          C  
ATOM    888  C   LEU A  55      33.974  23.708   1.615  1.00  0.090          C  
ATOM    889  O   LEU A  55      34.543  24.216   2.586  1.00  0.100          O  
ATOM    890  CB  LEU A  55      35.499  22.211   0.248  1.00  0.140          C  
ATOM    891  CG  LEU A  55      36.266  21.860  -1.072  1.00  0.140          C  
ATOM    892  CD1 LEU A  55      37.024  20.546  -0.872  1.00  0.140          C  
ATOM    893  CD2 LEU A  55      35.295  21.706  -2.238  1.00  0.140          C  
ATOM    894  H   LEU A  55      36.575  24.529   0.621  1.00  0.140          H  
ATOM    895  HA  LEU A  55      33.997  23.588  -0.508  1.00  0.110          H  
ATOM    896 1HB  LEU A  55      36.251  22.275   1.008  1.00  0.170          H  
ATOM    897 2HB  LEU A  55      34.886  21.412   0.503  1.00  0.170          H  
ATOM    898  HG  LEU A  55      36.985  22.647  -1.302  1.00  0.170          H  
ATOM    899 1HD1 LEU A  55      37.564  20.299  -1.786  1.00  0.170          H  
ATOM    900 2HD1 LEU A  55      37.731  20.650  -0.064  1.00  0.170          H  
ATOM    901 3HD1 LEU A  55      36.319  19.745  -0.638  1.00  0.170          H  
ATOM    902 1HD2 LEU A  55      35.861  21.445  -3.126  1.00  0.170          H  
ATOM    903 2HD2 LEU A  55      34.585  20.918  -2.036  1.00  0.170          H  
ATOM    904 3HD2 LEU A  55      34.757  22.636  -2.414  1.00  0.170          H  
ATOM    905  N   SER A  56      32.702  23.302   1.655  1.00  0.080          N  
ATOM    906  CA  SER A  56      31.931  23.386   2.891  1.00  0.090          C  
ATOM    907  C   SER A  56      32.349  22.246   3.792  1.00  0.090          C  
ATOM    908  O   SER A  56      32.961  21.290   3.317  1.00  0.100          O  
ATOM    909  CB  SER A  56      30.467  23.301   2.592  1.00  0.120          C  
ATOM    910  OG  SER A  56      30.134  22.033   2.137  1.00  0.120          O  
ATOM    911  H   SER A  56      32.247  22.888   0.827  1.00  0.100          H  
ATOM    912  HA  SER A  56      32.147  24.332   3.389  1.00  0.110          H  
ATOM    913 1HB  SER A  56      29.930  23.522   3.481  1.00  0.150          H  
ATOM    914 2HB  SER A  56      30.193  24.024   1.857  1.00  0.150          H  
ATOM    915  HG  SER A  56      30.382  22.015   1.194  1.00  0.150          H  
ATOM    916  N   ALA A  57      31.989  22.249   5.072  1.00  0.100          N  
ATOM    917  CA  ALA A  57      32.470  21.125   5.872  1.00  0.110          C  
ATOM    918  C   ALA A  57      32.007  19.758   5.330  1.00  0.100          C  
ATOM    919  O   ALA A  57      32.804  18.811   5.378  1.00  0.110          O  
ATOM    920  CB  ALA A  57      32.106  21.309   7.325  1.00  0.150          C  
ATOM    921  H   ALA A  57      31.458  23.012   5.478  1.00  0.120          H  
ATOM    922  HA  ALA A  57      33.552  21.132   5.818  1.00  0.130          H  
ATOM    923 1HB  ALA A  57      32.535  20.502   7.907  1.00  0.180          H  
ATOM    924 2HB  ALA A  57      32.515  22.256   7.680  1.00  0.180          H  
ATOM    925 3HB  ALA A  57      31.064  21.325   7.499  1.00  0.180          H  
ATOM    926  N   PRO A  58      30.747  19.573   4.854  1.00  0.100          N  
ATOM    927  CA  PRO A  58      30.316  18.348   4.217  1.00  0.120          C  
ATOM    928  C   PRO A  58      31.124  18.015   2.954  1.00  0.110          C  
ATOM    929  O   PRO A  58      31.293  16.839   2.639  1.00  0.140          O  
ATOM    930  CB  PRO A  58      28.844  18.639   3.889  1.00  0.180          C  
ATOM    931  CG  PRO A  58      28.425  19.680   4.906  1.00  0.180          C  
ATOM    932  CD  PRO A  58      29.628  20.539   5.102  1.00  0.180          C  
ATOM    933  HA  PRO A  58      30.389  17.526   4.946  1.00  0.140          H  
ATOM    934 1HB  PRO A  58      28.758  18.996   2.847  1.00  0.220          H  
ATOM    935 2HB  PRO A  58      28.250  17.711   3.970  1.00  0.220          H  
ATOM    936 1HG  PRO A  58      27.556  20.238   4.560  1.00  0.220          H  
ATOM    937 2HG  PRO A  58      28.115  19.191   5.843  1.00  0.220          H  
ATOM    938 1HD  PRO A  58      29.605  21.333   4.390  1.00  0.220          H  
ATOM    939 2HD  PRO A  58      29.584  20.898   6.110  1.00  0.220          H  
ATOM    940  N   ASP A  59      31.727  19.013   2.290  1.00  0.110          N  
ATOM    941  CA  ASP A  59      32.488  18.735   1.086  1.00  0.110          C  
ATOM    942  C   ASP A  59      33.882  18.359   1.482  1.00  0.110          C  
ATOM    943  O   ASP A  59      34.506  17.529   0.836  1.00  0.120          O  
ATOM    944  CB  ASP A  59      32.606  19.942   0.183  1.00  0.150          C  
ATOM    945  CG  ASP A  59      31.396  20.445  -0.447  1.00  0.150          C  
ATOM    946  OD1 ASP A  59      30.735  19.716  -1.118  1.00  0.150          O  
ATOM    947  OD2 ASP A  59      31.140  21.635  -0.276  1.00  0.150          O  
ATOM    948  H   ASP A  59      31.660  19.990   2.567  1.00  0.130          H  
ATOM    949  HA  ASP A  59      32.027  17.907   0.548  1.00  0.130          H  
ATOM    950 1HB  ASP A  59      32.947  20.728   0.801  1.00  0.180          H  
ATOM    951 2HB  ASP A  59      33.353  19.747  -0.572  1.00  0.180          H  
ATOM    952  N   LEU A  60      34.396  18.970   2.545  1.00  0.100          N  
ATOM    953  CA  LEU A  60      35.735  18.635   2.980  1.00  0.100          C  
ATOM    954  C   LEU A  60      35.763  17.178   3.384  1.00  0.100          C  
ATOM    955  O   LEU A  60      36.696  16.454   3.045  1.00  0.110          O  
ATOM    956  CB  LEU A  60      36.156  19.503   4.179  1.00  0.140          C  
ATOM    957  CG  LEU A  60      36.429  20.999   3.903  1.00  0.140          C  
ATOM    958  CD1 LEU A  60      36.575  21.739   5.212  1.00  0.140          C  
ATOM    959  CD2 LEU A  60      37.716  21.143   3.110  1.00  0.140          C  
ATOM    960  H   LEU A  60      33.848  19.696   3.013  1.00  0.120          H  
ATOM    961  HA  LEU A  60      36.421  18.772   2.151  1.00  0.120          H  
ATOM    962 1HB  LEU A  60      35.364  19.452   4.923  1.00  0.170          H  
ATOM    963 2HB  LEU A  60      37.052  19.074   4.612  1.00  0.170          H  
ATOM    964  HG  LEU A  60      35.592  21.428   3.348  1.00  0.170          H  
ATOM    965 1HD1 LEU A  60      36.763  22.793   5.006  1.00  0.170          H  
ATOM    966 2HD1 LEU A  60      35.678  21.650   5.793  1.00  0.170          H  
ATOM    967 3HD1 LEU A  60      37.405  21.324   5.774  1.00  0.170          H  
ATOM    968 1HD2 LEU A  60      37.904  22.200   2.924  1.00  0.170          H  
ATOM    969 2HD2 LEU A  60      38.543  20.722   3.675  1.00  0.170          H  
ATOM    970 3HD2 LEU A  60      37.635  20.630   2.176  1.00  0.170          H  
ATOM    971  N   ARG A  61      34.724  16.723   4.079  1.00  0.100          N  
ATOM    972  CA  ARG A  61      34.676  15.330   4.489  1.00  0.110          C  
ATOM    973  C   ARG A  61      34.605  14.358   3.298  1.00  0.120          C  
ATOM    974  O   ARG A  61      35.335  13.353   3.273  1.00  0.130          O  
ATOM    975  CB  ARG A  61      33.531  15.150   5.466  1.00  0.150          C  
ATOM    976  CG  ARG A  61      33.854  15.750   6.850  1.00  0.150          C  
ATOM    977  CD  ARG A  61      32.875  15.390   7.898  1.00  0.150          C  
ATOM    978  NE  ARG A  61      31.618  16.130   7.767  1.00  0.150          N  
ATOM    979  CZ  ARG A  61      31.361  17.335   8.353  1.00  0.150          C  
ATOM    980  NH1 ARG A  61      32.233  17.959   9.112  1.00  0.150          N  
ATOM    981  NH2 ARG A  61      30.213  17.918   8.192  1.00  0.150          N  
ATOM    982  H   ARG A  61      33.989  17.384   4.359  1.00  0.120          H  
ATOM    983  HA  ARG A  61      35.595  15.116   5.033  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      32.632  15.639   5.079  1.00  0.180          H  
ATOM    985 2HB  ARG A  61      33.318  14.095   5.588  1.00  0.180          H  
ATOM    986 1HG  ARG A  61      34.834  15.403   7.171  1.00  0.180          H  
ATOM    987 2HG  ARG A  61      33.871  16.837   6.765  1.00  0.180          H  
ATOM    988 1HD  ARG A  61      32.646  14.326   7.819  1.00  0.180          H  
ATOM    989 2HD  ARG A  61      33.300  15.588   8.877  1.00  0.180          H  
ATOM    990  HE  ARG A  61      30.876  15.722   7.203  1.00  0.180          H  
ATOM    991 1HH1 ARG A  61      33.147  17.581   9.290  1.00  0.180          H  
ATOM    992 2HH1 ARG A  61      31.920  18.853   9.538  1.00  0.180          H  
ATOM    993 1HH2 ARG A  61      29.479  17.478   7.620  1.00  0.180          H  
ATOM    994 2HH2 ARG A  61      30.053  18.810   8.683  1.00  0.180          H  
ATOM    995  N   ILE A  62      33.778  14.677   2.291  1.00  0.100          N  
ATOM    996  CA  ILE A  62      33.674  13.826   1.112  1.00  0.100          C  
ATOM    997  C   ILE A  62      34.948  13.883   0.269  1.00  0.100          C  
ATOM    998  O   ILE A  62      35.421  12.849  -0.216  1.00  0.110          O  
ATOM    999  CB  ILE A  62      32.462  14.213   0.223  1.00  0.140          C  
ATOM   1000  CG1 ILE A  62      31.095  14.031   0.985  1.00  0.140          C  
ATOM   1001  CG2 ILE A  62      32.478  13.389  -1.098  1.00  0.140          C  
ATOM   1002  CD1 ILE A  62      30.748  12.660   1.456  1.00  0.140          C  
ATOM   1003  H   ILE A  62      33.170  15.501   2.369  1.00  0.120          H  
ATOM   1004  HA  ILE A  62      33.558  12.799   1.441  1.00  0.120          H  
ATOM   1005  HB  ILE A  62      32.528  15.274  -0.005  1.00  0.170          H  
ATOM   1006 1HG1 ILE A  62      31.116  14.642   1.863  1.00  0.170          H  
ATOM   1007 2HG1 ILE A  62      30.298  14.387   0.342  1.00  0.170          H  
ATOM   1008 1HG2 ILE A  62      31.633  13.683  -1.720  1.00  0.170          H  
ATOM   1009 2HG2 ILE A  62      33.397  13.563  -1.654  1.00  0.170          H  
ATOM   1010 3HG2 ILE A  62      32.410  12.349  -0.863  1.00  0.170          H  
ATOM   1011 1HD1 ILE A  62      29.796  12.711   1.980  1.00  0.170          H  
ATOM   1012 2HD1 ILE A  62      30.669  11.963   0.629  1.00  0.170          H  
ATOM   1013 3HD1 ILE A  62      31.501  12.345   2.136  1.00  0.170          H  
ATOM   1014  N   GLN A  63      35.484  15.086   0.043  1.00  0.090          N  
ATOM   1015  CA  GLN A  63      36.667  15.219  -0.781  1.00  0.100          C  
ATOM   1016  C   GLN A  63      37.852  14.521  -0.134  1.00  0.110          C  
ATOM   1017  O   GLN A  63      38.607  13.852  -0.830  1.00  0.120          O  
ATOM   1018  CB  GLN A  63      37.023  16.690  -1.014  1.00  0.140          C  
ATOM   1019  CG  GLN A  63      38.146  16.909  -2.048  1.00  0.140          C  
ATOM   1020  CD  GLN A  63      37.698  16.520  -3.444  1.00  0.140          C  
ATOM   1021  OE1 GLN A  63      36.751  17.153  -3.949  1.00  0.140          O  
ATOM   1022  NE2 GLN A  63      38.346  15.524  -4.057  1.00  0.140          N  
ATOM   1023  H   GLN A  63      35.064  15.919   0.440  1.00  0.110          H  
ATOM   1024  HA  GLN A  63      36.471  14.747  -1.740  1.00  0.120          H  
ATOM   1025 1HB  GLN A  63      36.137  17.226  -1.353  1.00  0.160          H  
ATOM   1026 2HB  GLN A  63      37.331  17.141  -0.067  1.00  0.160          H  
ATOM   1027 1HG  GLN A  63      38.426  17.957  -2.063  1.00  0.160          H  
ATOM   1028 2HG  GLN A  63      39.019  16.300  -1.791  1.00  0.160          H  
ATOM   1029 1HE2 GLN A  63      38.110  15.217  -5.012  1.00  0.160          H  
ATOM   1030 2HE2 GLN A  63      39.168  15.083  -3.613  1.00  0.160          H  
ATOM   1031  N   ARG A  64      38.003  14.622   1.196  1.00  0.110          N  
ATOM   1032  CA  ARG A  64      39.115  13.961   1.865  1.00  0.120          C  
ATOM   1033  C   ARG A  64      39.012  12.454   1.677  1.00  0.120          C  
ATOM   1034  O   ARG A  64      40.017  11.804   1.381  1.00  0.130          O  
ATOM   1035  CB  ARG A  64      39.160  14.370   3.323  1.00  0.160          C  
ATOM   1036  CG  ARG A  64      39.626  15.821   3.523  1.00  0.160          C  
ATOM   1037  CD  ARG A  64      39.462  16.293   4.913  1.00  0.160          C  
ATOM   1038  NE  ARG A  64      39.870  17.693   5.047  1.00  0.160          N  
ATOM   1039  CZ  ARG A  64      39.610  18.489   6.108  1.00  0.160          C  
ATOM   1040  NH1 ARG A  64      38.935  18.028   7.144  1.00  0.160          N  
ATOM   1041  NH2 ARG A  64      40.036  19.742   6.102  1.00  0.160          N  
ATOM   1042  H   ARG A  64      37.370  15.199   1.758  1.00  0.130          H  
ATOM   1043  HA  ARG A  64      40.041  14.298   1.402  1.00  0.140          H  
ATOM   1044 1HB  ARG A  64      38.164  14.269   3.760  1.00  0.200          H  
ATOM   1045 2HB  ARG A  64      39.835  13.715   3.869  1.00  0.200          H  
ATOM   1046 1HG  ARG A  64      40.687  15.873   3.287  1.00  0.200          H  
ATOM   1047 2HG  ARG A  64      39.093  16.488   2.854  1.00  0.200          H  
ATOM   1048 1HD  ARG A  64      38.410  16.209   5.188  1.00  0.200          H  
ATOM   1049 2HD  ARG A  64      40.072  15.687   5.582  1.00  0.200          H  
ATOM   1050  HE  ARG A  64      40.393  18.096   4.279  1.00  0.200          H  
ATOM   1051 1HH1 ARG A  64      38.608  17.074   7.155  1.00  0.200          H  
ATOM   1052 2HH1 ARG A  64      38.746  18.630   7.934  1.00  0.200          H  
ATOM   1053 1HH2 ARG A  64      40.555  20.097   5.310  1.00  0.200          H  
ATOM   1054 2HH2 ARG A  64      39.849  20.345   6.889  1.00  0.200          H  
ATOM   1055  N   PHE A  65      37.797  11.899   1.781  1.00  0.110          N  
ATOM   1056  CA  PHE A  65      37.612  10.484   1.508  1.00  0.130          C  
ATOM   1057  C   PHE A  65      38.080  10.146   0.111  1.00  0.130          C  
ATOM   1058  O   PHE A  65      38.905   9.244  -0.070  1.00  0.150          O  
ATOM   1059  CB  PHE A  65      36.152  10.108   1.682  1.00  0.170          C  
ATOM   1060  CG  PHE A  65      35.717   8.760   1.146  1.00  0.170          C  
ATOM   1061  CD1 PHE A  65      36.086   7.569   1.735  1.00  0.170          C  
ATOM   1062  CD2 PHE A  65      34.848   8.715   0.049  1.00  0.170          C  
ATOM   1063  CE1 PHE A  65      35.617   6.370   1.236  1.00  0.170          C  
ATOM   1064  CE2 PHE A  65      34.371   7.516  -0.433  1.00  0.170          C  
ATOM   1065  CZ  PHE A  65      34.760   6.350   0.156  1.00  0.170          C  
ATOM   1066  H   PHE A  65      36.992  12.460   2.085  1.00  0.130          H  
ATOM   1067  HA  PHE A  65      38.208   9.915   2.218  1.00  0.160          H  
ATOM   1068 1HB  PHE A  65      35.926  10.133   2.737  1.00  0.210          H  
ATOM   1069 2HB  PHE A  65      35.539  10.865   1.218  1.00  0.210          H  
ATOM   1070  HD1 PHE A  65      36.748   7.575   2.587  1.00  0.210          H  
ATOM   1071  HD2 PHE A  65      34.537   9.652  -0.418  1.00  0.210          H  
ATOM   1072  HE1 PHE A  65      35.919   5.441   1.698  1.00  0.210          H  
ATOM   1073  HE2 PHE A  65      33.690   7.489  -1.285  1.00  0.210          H  
ATOM   1074  HZ  PHE A  65      34.394   5.411  -0.230  1.00  0.210          H  
ATOM   1075  N   LEU A  66      37.597  10.892  -0.889  1.00  0.130          N  
ATOM   1076  CA  LEU A  66      37.966  10.596  -2.264  1.00  0.150          C  
ATOM   1077  C   LEU A  66      39.468  10.720  -2.486  1.00  0.140          C  
ATOM   1078  O   LEU A  66      40.083   9.871  -3.131  1.00  0.160          O  
ATOM   1079  CB  LEU A  66      37.264  11.579  -3.222  1.00  0.200          C  
ATOM   1080  CG  LEU A  66      35.720  11.472  -3.401  1.00  0.200          C  
ATOM   1081  CD1 LEU A  66      35.237  12.702  -4.194  1.00  0.200          C  
ATOM   1082  CD2 LEU A  66      35.363  10.183  -4.150  1.00  0.200          C  
ATOM   1083  H   LEU A  66      36.938  11.650  -0.682  1.00  0.160          H  
ATOM   1084  HA  LEU A  66      37.679   9.581  -2.488  1.00  0.180          H  
ATOM   1085 1HB  LEU A  66      37.476  12.590  -2.872  1.00  0.240          H  
ATOM   1086 2HB  LEU A  66      37.717  11.471  -4.208  1.00  0.240          H  
ATOM   1087  HG  LEU A  66      35.231  11.474  -2.427  1.00  0.240          H  
ATOM   1088 1HD1 LEU A  66      34.158  12.647  -4.324  1.00  0.240          H  
ATOM   1089 2HD1 LEU A  66      35.487  13.612  -3.648  1.00  0.240          H  
ATOM   1090 3HD1 LEU A  66      35.721  12.727  -5.172  1.00  0.240          H  
ATOM   1091 1HD2 LEU A  66      34.291  10.120  -4.284  1.00  0.240          H  
ATOM   1092 2HD2 LEU A  66      35.849  10.182  -5.121  1.00  0.240          H  
ATOM   1093 3HD2 LEU A  66      35.687   9.338  -3.604  1.00  0.240          H  
ATOM   1094  N   ASP A  67      40.095  11.754  -1.928  1.00  0.140          N  
ATOM   1095  CA  ASP A  67      41.520  11.943  -2.143  1.00  0.150          C  
ATOM   1096  C   ASP A  67      42.339  10.805  -1.556  1.00  0.150          C  
ATOM   1097  O   ASP A  67      43.310  10.354  -2.169  1.00  0.170          O  
ATOM   1098  CB  ASP A  67      42.010  13.266  -1.533  1.00  0.210          C  
ATOM   1099  CG  ASP A  67      41.562  14.563  -2.288  1.00  0.210          C  
ATOM   1100  OD1 ASP A  67      41.074  14.486  -3.403  1.00  0.210          O  
ATOM   1101  OD2 ASP A  67      41.732  15.613  -1.729  1.00  0.210          O  
ATOM   1102  H   ASP A  67      39.568  12.445  -1.397  1.00  0.170          H  
ATOM   1103  HA  ASP A  67      41.699  11.973  -3.217  1.00  0.180          H  
ATOM   1104 1HB  ASP A  67      41.635  13.324  -0.505  1.00  0.250          H  
ATOM   1105 2HB  ASP A  67      43.097  13.249  -1.474  1.00  0.250          H  
ATOM   1106  N   ASP A  68      41.936  10.299  -0.393  1.00  0.140          N  
ATOM   1107  CA  ASP A  68      42.703   9.233   0.215  1.00  0.170          C  
ATOM   1108  C   ASP A  68      42.464   7.851  -0.386  1.00  0.150          C  
ATOM   1109  O   ASP A  68      43.428   7.160  -0.718  1.00  0.190          O  
ATOM   1110  CB  ASP A  68      42.414   9.180   1.707  1.00  0.230          C  
ATOM   1111  CG  ASP A  68      43.007  10.357   2.496  1.00  0.230          C  
ATOM   1112  OD1 ASP A  68      43.920  11.004   2.035  1.00  0.230          O  
ATOM   1113  OD2 ASP A  68      42.514  10.597   3.577  1.00  0.230          O  
ATOM   1114  H   ASP A  68      41.149  10.728   0.110  1.00  0.170          H  
ATOM   1115  HA  ASP A  68      43.757   9.473   0.086  1.00  0.200          H  
ATOM   1116 1HB  ASP A  68      41.329   9.190   1.845  1.00  0.270          H  
ATOM   1117 2HB  ASP A  68      42.791   8.247   2.119  1.00  0.270          H  
ATOM   1118  N   TYR A  69      41.215   7.417  -0.586  1.00  0.140          N  
ATOM   1119  CA  TYR A  69      41.104   6.040  -1.076  1.00  0.230          C  
ATOM   1120  C   TYR A  69      41.534   5.946  -2.543  1.00  0.160          C  
ATOM   1121  O   TYR A  69      41.977   4.884  -2.999  1.00  0.200          O  
ATOM   1122  CB  TYR A  69      39.731   5.398  -0.818  1.00  0.290          C  
ATOM   1123  CG  TYR A  69      38.688   5.665  -1.798  1.00  0.290          C  
ATOM   1124  CD1 TYR A  69      38.561   4.846  -2.903  1.00  0.290          C  
ATOM   1125  CD2 TYR A  69      37.849   6.689  -1.618  1.00  0.290          C  
ATOM   1126  CE1 TYR A  69      37.586   5.099  -3.802  1.00  0.290          C  
ATOM   1127  CE2 TYR A  69      36.899   6.933  -2.514  1.00  0.290          C  
ATOM   1128  CZ  TYR A  69      36.766   6.165  -3.590  1.00  0.290          C  
ATOM   1129  OH  TYR A  69      35.818   6.445  -4.468  1.00  0.290          O  
ATOM   1130  H   TYR A  69      40.399   7.997  -0.362  1.00  0.170          H  
ATOM   1131  HA  TYR A  69      41.811   5.435  -0.509  1.00  0.280          H  
ATOM   1132 1HB  TYR A  69      39.854   4.315  -0.749  1.00  0.340          H  
ATOM   1133 2HB  TYR A  69      39.364   5.735   0.151  1.00  0.340          H  
ATOM   1134  HD1 TYR A  69      39.238   4.003  -3.052  1.00  0.340          H  
ATOM   1135  HD2 TYR A  69      37.934   7.309  -0.753  1.00  0.340          H  
ATOM   1136  HE1 TYR A  69      37.468   4.467  -4.684  1.00  0.340          H  
ATOM   1137  HE2 TYR A  69      36.239   7.751  -2.358  1.00  0.340          H  
ATOM   1138  HH  TYR A  69      35.883   5.829  -5.204  1.00  0.340          H  
ATOM   1139  N   LEU A  70      41.467   7.055  -3.290  1.00  0.120          N  
ATOM   1140  CA  LEU A  70      41.883   7.048  -4.680  1.00  0.130          C  
ATOM   1141  C   LEU A  70      43.365   7.375  -4.828  1.00  0.170          C  
ATOM   1142  O   LEU A  70      43.854   7.506  -5.954  1.00  0.200          O  
ATOM   1143  CB  LEU A  70      41.035   8.033  -5.507  1.00  0.180          C  
ATOM   1144  CG  LEU A  70      39.500   7.717  -5.604  1.00  0.180          C  
ATOM   1145  CD1 LEU A  70      38.797   8.830  -6.368  1.00  0.180          C  
ATOM   1146  CD2 LEU A  70      39.282   6.362  -6.307  1.00  0.180          C  
ATOM   1147  H   LEU A  70      41.073   7.927  -2.924  1.00  0.140          H  
ATOM   1148  HA  LEU A  70      41.747   6.054  -5.074  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      41.151   9.015  -5.072  1.00  0.210          H  
ATOM   1150 2HB  LEU A  70      41.426   8.093  -6.509  1.00  0.210          H  
ATOM   1151  HG  LEU A  70      39.077   7.687  -4.601  1.00  0.210          H  
ATOM   1152 1HD1 LEU A  70      37.731   8.620  -6.421  1.00  0.210          H  
ATOM   1153 2HD1 LEU A  70      38.957   9.776  -5.846  1.00  0.210          H  
ATOM   1154 3HD1 LEU A  70      39.211   8.887  -7.376  1.00  0.210          H  
ATOM   1155 1HD2 LEU A  70      38.229   6.159  -6.373  1.00  0.210          H  
ATOM   1156 2HD2 LEU A  70      39.699   6.390  -7.293  1.00  0.210          H  
ATOM   1157 3HD2 LEU A  70      39.753   5.568  -5.751  1.00  0.210          H  
ATOM   1158  N   ALA A  71      44.081   7.518  -3.709  1.00  0.200          N  
ATOM   1159  CA  ALA A  71      45.477   7.866  -3.775  1.00  0.270          C  
ATOM   1160  C   ALA A  71      46.221   6.872  -4.635  1.00  0.300          C  
ATOM   1161  O   ALA A  71      46.050   5.658  -4.502  1.00  0.310          O  
ATOM   1162  CB  ALA A  71      46.070   7.909  -2.380  1.00  0.350          C  
ATOM   1163  H   ALA A  71      43.661   7.381  -2.786  1.00  0.240          H  
ATOM   1164  HA  ALA A  71      45.569   8.851  -4.227  1.00  0.320          H  
ATOM   1165 1HB  ALA A  71      47.122   8.187  -2.441  1.00  0.420          H  
ATOM   1166 2HB  ALA A  71      45.525   8.644  -1.782  1.00  0.420          H  
ATOM   1167 3HB  ALA A  71      45.976   6.926  -1.919  1.00  0.420          H  
ATOM   1168  N   ASP A  72      47.068   7.418  -5.501  1.00  0.370          N  
ATOM   1169  CA  ASP A  72      47.934   6.711  -6.437  1.00  0.410          C  
ATOM   1170  C   ASP A  72      47.200   5.936  -7.540  1.00  0.300          C  
ATOM   1171  O   ASP A  72      47.824   5.176  -8.286  1.00  0.320          O  
ATOM   1172  CB  ASP A  72      48.891   5.783  -5.680  1.00  0.560          C  
ATOM   1173  CG  ASP A  72      49.838   6.561  -4.756  1.00  0.560          C  
ATOM   1174  OD1 ASP A  72      50.271   7.633  -5.134  1.00  0.560          O  
ATOM   1175  OD2 ASP A  72      50.124   6.079  -3.684  1.00  0.560          O  
ATOM   1176  H   ASP A  72      47.103   8.433  -5.529  1.00  0.440          H  
ATOM   1177  HA  ASP A  72      48.546   7.463  -6.935  1.00  0.490          H  
ATOM   1178 1HB  ASP A  72      48.334   5.057  -5.093  1.00  0.670          H  
ATOM   1179 2HB  ASP A  72      49.490   5.224  -6.397  1.00  0.670          H  
ATOM   1180  N   CYS A  73      45.893   6.141  -7.684  1.00  0.210          N  
ATOM   1181  CA  CYS A  73      45.161   5.508  -8.773  1.00  0.200          C  
ATOM   1182  C   CYS A  73      45.222   6.482  -9.950  1.00  0.190          C  
ATOM   1183  O   CYS A  73      45.788   7.569  -9.819  1.00  0.210          O  
ATOM   1184  CB  CYS A  73      43.717   5.161  -8.406  1.00  0.280          C  
ATOM   1185  SG  CYS A  73      42.579   6.478  -8.517  1.00  0.280          S  
ATOM   1186  H   CYS A  73      45.388   6.746  -7.028  1.00  0.250          H  
ATOM   1187  HA  CYS A  73      45.662   4.585  -9.060  1.00  0.240          H  
ATOM   1188 1HB  CYS A  73      43.355   4.345  -9.009  1.00  0.340          H  
ATOM   1189 2HB  CYS A  73      43.706   4.824  -7.372  1.00  0.340          H  
ATOM   1190  HG  CYS A  73      43.130   7.224  -7.520  1.00  0.340          H  
ATOM   1191  N   ASP A  74      44.623   6.119 -11.081  1.00  0.180          N  
ATOM   1192  CA  ASP A  74      44.671   6.934 -12.300  1.00  0.190          C  
ATOM   1193  C   ASP A  74      44.170   8.385 -12.204  1.00  0.190          C  
ATOM   1194  O   ASP A  74      44.561   9.209 -13.034  1.00  0.230          O  
ATOM   1195  CB  ASP A  74      43.865   6.273 -13.430  1.00  0.260          C  
ATOM   1196  CG  ASP A  74      44.522   5.037 -14.075  1.00  0.260          C  
ATOM   1197  OD1 ASP A  74      45.669   4.774 -13.825  1.00  0.260          O  
ATOM   1198  OD2 ASP A  74      43.843   4.376 -14.856  1.00  0.260          O  
ATOM   1199  H   ASP A  74      44.172   5.204 -11.120  1.00  0.220          H  
ATOM   1200  HA  ASP A  74      45.715   6.975 -12.611  1.00  0.230          H  
ATOM   1201 1HB  ASP A  74      42.889   5.972 -13.036  1.00  0.310          H  
ATOM   1202 2HB  ASP A  74      43.677   7.012 -14.209  1.00  0.310          H  
ATOM   1203  N   GLU A  75      43.277   8.694 -11.268  1.00  0.160          N  
ATOM   1204  CA  GLU A  75      42.717  10.046 -11.173  1.00  0.140          C  
ATOM   1205  C   GLU A  75      42.239  10.380  -9.758  1.00  0.140          C  
ATOM   1206  O   GLU A  75      41.895   9.503  -8.972  1.00  0.230          O  
ATOM   1207  CB  GLU A  75      41.594  10.207 -12.222  1.00  0.200          C  
ATOM   1208  CG  GLU A  75      40.912  11.583 -12.327  1.00  0.200          C  
ATOM   1209  CD  GLU A  75      41.817  12.740 -12.648  1.00  0.200          C  
ATOM   1210  OE1 GLU A  75      42.538  13.154 -11.761  1.00  0.200          O  
ATOM   1211  OE2 GLU A  75      41.771  13.227 -13.750  1.00  0.200          O  
ATOM   1212  H   GLU A  75      43.046   7.985 -10.581  1.00  0.190          H  
ATOM   1213  HA  GLU A  75      43.507  10.755 -11.424  1.00  0.170          H  
ATOM   1214 1HB  GLU A  75      42.001   9.989 -13.209  1.00  0.240          H  
ATOM   1215 2HB  GLU A  75      40.818   9.481 -12.046  1.00  0.240          H  
ATOM   1216 1HG  GLU A  75      40.213  11.498 -13.141  1.00  0.240          H  
ATOM   1217 2HG  GLU A  75      40.353  11.795 -11.438  1.00  0.240          H  
ATOM   1218  N   HIS A  76      42.193  11.672  -9.445  1.00  0.120          N  
ATOM   1219  CA  HIS A  76      41.781  12.170  -8.133  1.00  0.150          C  
ATOM   1220  C   HIS A  76      40.748  13.303  -8.290  1.00  0.130          C  
ATOM   1221  O   HIS A  76      41.080  14.466  -8.033  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      43.014  12.691  -7.378  1.00  0.200          C  
ATOM   1223  CG  HIS A  76      44.139  11.668  -7.241  1.00  0.200          C  
ATOM   1224  ND1 HIS A  76      45.020  11.398  -8.278  1.00  0.200          N  
ATOM   1225  CD2 HIS A  76      44.522  10.876  -6.214  1.00  0.200          C  
ATOM   1226  CE1 HIS A  76      45.886  10.483  -7.896  1.00  0.200          C  
ATOM   1227  NE2 HIS A  76      45.626  10.153  -6.648  1.00  0.200          N  
ATOM   1228  H   HIS A  76      42.461  12.339 -10.176  1.00  0.140          H  
ATOM   1229  HA  HIS A  76      41.339  11.366  -7.543  1.00  0.180          H  
ATOM   1230 1HB  HIS A  76      43.412  13.570  -7.887  1.00  0.240          H  
ATOM   1231 2HB  HIS A  76      42.717  13.002  -6.372  1.00  0.240          H  
ATOM   1232  HD1 HIS A  76      45.061  11.869  -9.157  1.00  0.240          H  
ATOM   1233  HD2 HIS A  76      44.136  10.740  -5.198  1.00  0.240          H  
ATOM   1234  HE1 HIS A  76      46.656  10.128  -8.584  1.00  0.240          H  
ATOM   1235  N   PRO A  77      39.514  13.003  -8.758  1.00  0.160          N  
ATOM   1236  CA  PRO A  77      38.486  13.948  -9.163  1.00  0.200          C  
ATOM   1237  C   PRO A  77      38.130  14.885  -8.035  1.00  0.140          C  
ATOM   1238  O   PRO A  77      38.040  14.447  -6.884  1.00  0.160          O  
ATOM   1239  CB  PRO A  77      37.278  13.035  -9.428  1.00  0.300          C  
ATOM   1240  CG  PRO A  77      37.870  11.682  -9.690  1.00  0.300          C  
ATOM   1241  CD  PRO A  77      39.036  11.604  -8.767  1.00  0.300          C  
ATOM   1242  HA  PRO A  77      38.809  14.495 -10.064  1.00  0.240          H  
ATOM   1243 1HB  PRO A  77      36.605  13.048  -8.555  1.00  0.360          H  
ATOM   1244 2HB  PRO A  77      36.696  13.415 -10.270  1.00  0.360          H  
ATOM   1245 1HG  PRO A  77      37.151  10.889  -9.510  1.00  0.360          H  
ATOM   1246 2HG  PRO A  77      38.164  11.581 -10.720  1.00  0.360          H  
ATOM   1247 1HD  PRO A  77      38.699  11.326  -7.764  1.00  0.360          H  
ATOM   1248 2HD  PRO A  77      39.725  10.898  -9.171  1.00  0.360          H  
ATOM   1249  N   GLN A  78      37.873  16.140  -8.360  1.00  0.140          N  
ATOM   1250  CA  GLN A  78      37.456  17.070  -7.334  1.00  0.130          C  
ATOM   1251  C   GLN A  78      35.973  17.326  -7.470  1.00  0.130          C  
ATOM   1252  O   GLN A  78      35.448  17.359  -8.584  1.00  0.190          O  
ATOM   1253  CB  GLN A  78      38.263  18.367  -7.430  1.00  0.190          C  
ATOM   1254  CG  GLN A  78      39.776  18.148  -7.269  1.00  0.190          C  
ATOM   1255  CD  GLN A  78      40.140  17.687  -5.868  1.00  0.190          C  
ATOM   1256  OE1 GLN A  78      39.899  18.427  -4.887  1.00  0.190          O  
ATOM   1257  NE2 GLN A  78      40.692  16.458  -5.766  1.00  0.190          N  
ATOM   1258  H   GLN A  78      37.963  16.450  -9.317  1.00  0.170          H  
ATOM   1259  HA  GLN A  78      37.625  16.632  -6.363  1.00  0.160          H  
ATOM   1260 1HB  GLN A  78      38.083  18.841  -8.393  1.00  0.220          H  
ATOM   1261 2HB  GLN A  78      37.926  19.058  -6.656  1.00  0.220          H  
ATOM   1262 1HG  GLN A  78      40.104  17.376  -7.967  1.00  0.220          H  
ATOM   1263 2HG  GLN A  78      40.298  19.080  -7.470  1.00  0.220          H  
ATOM   1264 1HE2 GLN A  78      40.936  16.034  -4.843  1.00  0.220          H  
ATOM   1265 2HE2 GLN A  78      40.857  15.877  -6.601  1.00  0.220          H  
ATOM   1266  N   LEU A  79      35.324  17.585  -6.350  1.00  0.110          N  
ATOM   1267  CA  LEU A  79      33.912  17.909  -6.346  1.00  0.110          C  
ATOM   1268  C   LEU A  79      33.794  19.300  -6.972  1.00  0.100          C  
ATOM   1269  O   LEU A  79      34.714  20.101  -6.803  1.00  0.160          O  
ATOM   1270  CB  LEU A  79      33.399  17.957  -4.893  1.00  0.150          C  
ATOM   1271  CG  LEU A  79      33.488  16.637  -4.037  1.00  0.150          C  
ATOM   1272  CD1 LEU A  79      33.065  16.964  -2.609  1.00  0.150          C  
ATOM   1273  CD2 LEU A  79      32.643  15.539  -4.623  1.00  0.150          C  
ATOM   1274  H   LEU A  79      35.840  17.510  -5.471  1.00  0.130          H  
ATOM   1275  HA  LEU A  79      33.383  17.162  -6.916  1.00  0.130          H  
ATOM   1276 1HB  LEU A  79      33.969  18.721  -4.360  1.00  0.180          H  
ATOM   1277 2HB  LEU A  79      32.354  18.271  -4.906  1.00  0.180          H  
ATOM   1278  HG  LEU A  79      34.506  16.292  -4.005  1.00  0.180          H  
ATOM   1279 1HD1 LEU A  79      33.155  16.079  -2.010  1.00  0.180          H  
ATOM   1280 2HD1 LEU A  79      33.716  17.740  -2.199  1.00  0.180          H  
ATOM   1281 3HD1 LEU A  79      32.029  17.316  -2.589  1.00  0.180          H  
ATOM   1282 1HD2 LEU A  79      32.730  14.649  -4.007  1.00  0.180          H  
ATOM   1283 2HD2 LEU A  79      31.620  15.845  -4.657  1.00  0.180          H  
ATOM   1284 3HD2 LEU A  79      32.994  15.316  -5.614  1.00  0.180          H  
ATOM   1285  N   PRO A  80      32.728  19.636  -7.717  1.00  0.090          N  
ATOM   1286  CA  PRO A  80      32.505  20.960  -8.259  1.00  0.110          C  
ATOM   1287  C   PRO A  80      32.581  21.943  -7.111  1.00  0.120          C  
ATOM   1288  O   PRO A  80      31.995  21.692  -6.058  1.00  0.110          O  
ATOM   1289  CB  PRO A  80      31.089  20.845  -8.840  1.00  0.170          C  
ATOM   1290  CG  PRO A  80      30.957  19.394  -9.187  1.00  0.170          C  
ATOM   1291  CD  PRO A  80      31.720  18.668  -8.082  1.00  0.170          C  
ATOM   1292  HA  PRO A  80      33.260  21.180  -9.027  1.00  0.130          H  
ATOM   1293 1HB  PRO A  80      30.347  21.172  -8.101  1.00  0.200          H  
ATOM   1294 2HB  PRO A  80      30.980  21.505  -9.714  1.00  0.200          H  
ATOM   1295 1HG  PRO A  80      29.897  19.113  -9.240  1.00  0.200          H  
ATOM   1296 2HG  PRO A  80      31.379  19.201 -10.187  1.00  0.200          H  
ATOM   1297 1HD  PRO A  80      31.088  18.438  -7.230  1.00  0.200          H  
ATOM   1298 2HD  PRO A  80      32.188  17.804  -8.516  1.00  0.200          H  
ATOM   1299  N   ARG A  81      33.249  23.077  -7.320  1.00  0.140          N  
ATOM   1300  CA  ARG A  81      33.374  24.039  -6.230  1.00  0.150          C  
ATOM   1301  C   ARG A  81      32.450  25.241  -6.391  1.00  0.130          C  
ATOM   1302  O   ARG A  81      32.282  26.018  -5.455  1.00  0.190          O  
ATOM   1303  CB  ARG A  81      34.823  24.466  -6.058  1.00  0.210          C  
ATOM   1304  CG  ARG A  81      35.732  23.288  -5.687  1.00  0.210          C  
ATOM   1305  CD  ARG A  81      37.107  23.690  -5.273  1.00  0.210          C  
ATOM   1306  NE  ARG A  81      37.957  22.506  -4.992  1.00  0.210          N  
ATOM   1307  CZ  ARG A  81      39.194  22.542  -4.443  1.00  0.210          C  
ATOM   1308  NH1 ARG A  81      39.721  23.701  -4.091  1.00  0.210          N  
ATOM   1309  NH2 ARG A  81      39.894  21.416  -4.255  1.00  0.210          N  
ATOM   1310  H   ARG A  81      33.710  23.239  -8.204  1.00  0.170          H  
ATOM   1311  HA  ARG A  81      33.092  23.533  -5.305  1.00  0.180          H  
ATOM   1312 1HB  ARG A  81      35.195  24.916  -6.979  1.00  0.250          H  
ATOM   1313 2HB  ARG A  81      34.896  25.213  -5.269  1.00  0.250          H  
ATOM   1314 1HG  ARG A  81      35.266  22.744  -4.889  1.00  0.250          H  
ATOM   1315 2HG  ARG A  81      35.826  22.626  -6.549  1.00  0.250          H  
ATOM   1316 1HD  ARG A  81      37.574  24.275  -6.067  1.00  0.250          H  
ATOM   1317 2HD  ARG A  81      37.038  24.289  -4.363  1.00  0.250          H  
ATOM   1318  HE  ARG A  81      37.588  21.598  -5.251  1.00  0.250          H  
ATOM   1319 1HH1 ARG A  81      39.204  24.557  -4.236  1.00  0.250          H  
ATOM   1320 2HH1 ARG A  81      40.644  23.738  -3.681  1.00  0.250          H  
ATOM   1321 1HH2 ARG A  81      39.534  20.484  -4.534  1.00  0.250          H  
ATOM   1322 2HH2 ARG A  81      40.815  21.461  -3.847  1.00  0.250          H  
ATOM   1323  N   THR A  82      31.859  25.413  -7.571  1.00  0.140          N  
ATOM   1324  CA  THR A  82      30.906  26.498  -7.763  1.00  0.140          C  
ATOM   1325  C   THR A  82      29.563  25.867  -8.044  1.00  0.260          C  
ATOM   1326  O   THR A  82      29.335  25.333  -9.133  1.00  0.700          O  
ATOM   1327  CB  THR A  82      31.291  27.442  -8.925  1.00  0.200          C  
ATOM   1328  OG1 THR A  82      32.566  28.031  -8.665  1.00  0.200          O  
ATOM   1329  CG2 THR A  82      30.244  28.564  -9.067  1.00  0.200          C  
ATOM   1330  H   THR A  82      32.044  24.794  -8.342  1.00  0.170          H  
ATOM   1331  HA  THR A  82      30.824  27.083  -6.847  1.00  0.170          H  
ATOM   1332  HB  THR A  82      31.341  26.875  -9.853  1.00  0.240          H  
ATOM   1333  HG1 THR A  82      33.245  27.355  -8.707  1.00  0.240          H  
ATOM   1334 1HG2 THR A  82      30.528  29.224  -9.886  1.00  0.240          H  
ATOM   1335 2HG2 THR A  82      29.262  28.140  -9.276  1.00  0.240          H  
ATOM   1336 3HG2 THR A  82      30.205  29.134  -8.143  1.00  0.240          H  
ATOM   1337  N   THR A  83      28.674  25.921  -7.069  1.00  0.160          N  
ATOM   1338  CA  THR A  83      27.381  25.292  -7.219  1.00  0.090          C  
ATOM   1339  C   THR A  83      26.280  26.233  -6.792  1.00  0.090          C  
ATOM   1340  O   THR A  83      26.483  27.104  -5.943  1.00  0.120          O  
ATOM   1341  CB  THR A  83      27.282  24.002  -6.368  1.00  0.150          C  
ATOM   1342  OG1 THR A  83      27.389  24.343  -4.973  1.00  0.150          O  
ATOM   1343  CG2 THR A  83      28.409  23.025  -6.726  1.00  0.150          C  
ATOM   1344  H   THR A  83      28.910  26.376  -6.198  1.00  0.190          H  
ATOM   1345  HA  THR A  83      27.236  25.046  -8.265  1.00  0.110          H  
ATOM   1346  HB  THR A  83      26.316  23.523  -6.552  1.00  0.180          H  
ATOM   1347  HG1 THR A  83      26.571  24.761  -4.679  1.00  0.180          H  
ATOM   1348 1HG2 THR A  83      28.313  22.126  -6.119  1.00  0.180          H  
ATOM   1349 2HG2 THR A  83      28.341  22.765  -7.765  1.00  0.180          H  
ATOM   1350 3HG2 THR A  83      29.379  23.480  -6.534  1.00  0.180          H  
ATOM   1351  N   LEU A  84      25.087  25.972  -7.294  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      23.900  26.691  -6.880  1.00  0.090          C  
ATOM   1353  C   LEU A  84      23.302  25.988  -5.691  1.00  0.080          C  
ATOM   1354  O   LEU A  84      22.640  24.955  -5.821  1.00  0.090          O  
ATOM   1355  CB  LEU A  84      22.918  26.774  -8.060  1.00  0.120          C  
ATOM   1356  CG  LEU A  84      21.567  27.481  -7.850  1.00  0.120          C  
ATOM   1357  CD1 LEU A  84      21.776  28.939  -7.455  1.00  0.120          C  
ATOM   1358  CD2 LEU A  84      20.800  27.387  -9.162  1.00  0.120          C  
ATOM   1359  H   LEU A  84      25.037  25.257  -8.017  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      24.183  27.674  -6.557  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      23.423  27.297  -8.868  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84      22.706  25.771  -8.405  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      20.998  26.988  -7.056  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      20.807  29.424  -7.336  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      22.319  29.002  -6.518  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      22.338  29.435  -8.228  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84      19.846  27.877  -9.050  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84      21.367  27.875  -9.951  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84      20.646  26.338  -9.422  1.00  0.150          H  
ATOM   1370  N   VAL A  85      23.545  26.562  -4.523  1.00  0.090          N  
ATOM   1371  CA  VAL A  85      23.163  25.949  -3.267  1.00  0.090          C  
ATOM   1372  C   VAL A  85      21.728  26.220  -2.881  1.00  0.100          C  
ATOM   1373  O   VAL A  85      21.330  27.368  -2.647  1.00  0.110          O  
ATOM   1374  CB  VAL A  85      24.101  26.466  -2.151  1.00  0.130          C  
ATOM   1375  CG1 VAL A  85      23.689  25.928  -0.776  1.00  0.130          C  
ATOM   1376  CG2 VAL A  85      25.543  26.033  -2.474  1.00  0.130          C  
ATOM   1377  H   VAL A  85      24.052  27.440  -4.511  1.00  0.110          H  
ATOM   1378  HA  VAL A  85      23.292  24.867  -3.361  1.00  0.110          H  
ATOM   1379  HB  VAL A  85      24.041  27.553  -2.108  1.00  0.150          H  
ATOM   1380 1HG1 VAL A  85      24.374  26.335  -0.040  1.00  0.150          H  
ATOM   1381 2HG1 VAL A  85      22.681  26.240  -0.527  1.00  0.150          H  
ATOM   1382 3HG1 VAL A  85      23.741  24.839  -0.771  1.00  0.150          H  
ATOM   1383 1HG2 VAL A  85      26.217  26.406  -1.699  1.00  0.150          H  
ATOM   1384 2HG2 VAL A  85      25.594  24.947  -2.508  1.00  0.150          H  
ATOM   1385 3HG2 VAL A  85      25.848  26.439  -3.439  1.00  0.150          H  
ATOM   1386  N   LEU A  86      20.969  25.153  -2.696  1.00  0.090          N  
ATOM   1387  CA  LEU A  86      19.579  25.269  -2.326  1.00  0.100          C  
ATOM   1388  C   LEU A  86      19.369  25.513  -0.857  1.00  0.100          C  
ATOM   1389  O   LEU A  86      18.835  24.673  -0.148  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      18.807  24.016  -2.709  1.00  0.140          C  
ATOM   1391  CG  LEU A  86      18.685  23.685  -4.179  1.00  0.140          C  
ATOM   1392  CD1 LEU A  86      18.036  22.370  -4.276  1.00  0.140          C  
ATOM   1393  CD2 LEU A  86      17.833  24.733  -4.875  1.00  0.140          C  
ATOM   1394  H   LEU A  86      21.360  24.224  -2.882  1.00  0.110          H  
ATOM   1395  HA  LEU A  86      19.185  26.115  -2.854  1.00  0.120          H  
ATOM   1396 1HB  LEU A  86      19.290  23.165  -2.227  1.00  0.160          H  
ATOM   1397 2HB  LEU A  86      17.795  24.101  -2.310  1.00  0.160          H  
ATOM   1398  HG  LEU A  86      19.670  23.630  -4.654  1.00  0.160          H  
ATOM   1399 1HD1 LEU A  86      17.914  22.108  -5.317  1.00  0.160          H  
ATOM   1400 2HD1 LEU A  86      18.651  21.648  -3.787  1.00  0.160          H  
ATOM   1401 3HD1 LEU A  86      17.068  22.403  -3.786  1.00  0.160          H  
ATOM   1402 1HD2 LEU A  86      17.718  24.471  -5.896  1.00  0.160          H  
ATOM   1403 2HD2 LEU A  86      16.859  24.772  -4.402  1.00  0.160          H  
ATOM   1404 3HD2 LEU A  86      18.302  25.703  -4.818  1.00  0.160          H  
ATOM   1405  N   ASP A  87      19.759  26.687  -0.396  1.00  0.110          N  
ATOM   1406  CA  ASP A  87      19.606  27.039   1.018  1.00  0.110          C  
ATOM   1407  C   ASP A  87      18.147  27.069   1.490  1.00  0.110          C  
ATOM   1408  O   ASP A  87      17.860  26.754   2.646  1.00  0.140          O  
ATOM   1409  CB  ASP A  87      20.273  28.388   1.308  1.00  0.150          C  
ATOM   1410  CG  ASP A  87      20.218  28.861   2.837  1.00  0.150          C  
ATOM   1411  OD1 ASP A  87      20.543  28.095   3.759  1.00  0.150          O  
ATOM   1412  OD2 ASP A  87      19.885  30.009   3.026  1.00  0.150          O  
ATOM   1413  H   ASP A  87      20.213  27.309  -1.070  1.00  0.130          H  
ATOM   1414  HA  ASP A  87      20.123  26.278   1.602  1.00  0.130          H  
ATOM   1415 1HB  ASP A  87      21.308  28.359   0.969  1.00  0.180          H  
ATOM   1416 2HB  ASP A  87      19.772  29.151   0.714  1.00  0.180          H  
ATOM   1417  N   GLU A  88      17.215  27.459   0.612  1.00  0.140          N  
ATOM   1418  CA  GLU A  88      15.826  27.567   1.037  1.00  0.210          C  
ATOM   1419  C   GLU A  88      14.872  26.574   0.342  1.00  0.150          C  
ATOM   1420  O   GLU A  88      14.998  26.339  -0.866  1.00  0.140          O  
ATOM   1421  CB  GLU A  88      15.320  28.993   0.794  1.00  0.270          C  
ATOM   1422  CG  GLU A  88      16.016  30.054   1.646  1.00  0.270          C  
ATOM   1423  CD  GLU A  88      15.447  31.458   1.459  1.00  0.270          C  
ATOM   1424  OE1 GLU A  88      15.635  32.052   0.411  1.00  0.270          O  
ATOM   1425  OE2 GLU A  88      14.817  31.931   2.376  1.00  0.270          O  
ATOM   1426  H   GLU A  88      17.482  27.710  -0.328  1.00  0.170          H  
ATOM   1427  HA  GLU A  88      15.829  27.427   2.104  1.00  0.250          H  
ATOM   1428 1HB  GLU A  88      15.467  29.256  -0.255  1.00  0.320          H  
ATOM   1429 2HB  GLU A  88      14.249  29.044   0.998  1.00  0.320          H  
ATOM   1430 1HG  GLU A  88      15.925  29.773   2.694  1.00  0.320          H  
ATOM   1431 2HG  GLU A  88      17.079  30.061   1.401  1.00  0.320          H  
ATOM   1432  N   PRO A  89      13.883  26.011   1.074  1.00  0.140          N  
ATOM   1433  CA  PRO A  89      12.837  25.147   0.564  1.00  0.130          C  
ATOM   1434  C   PRO A  89      12.043  25.811  -0.546  1.00  0.110          C  
ATOM   1435  O   PRO A  89      11.741  27.004  -0.468  1.00  0.110          O  
ATOM   1436  CB  PRO A  89      11.947  24.923   1.792  1.00  0.200          C  
ATOM   1437  CG  PRO A  89      12.858  25.103   2.970  1.00  0.200          C  
ATOM   1438  CD  PRO A  89      13.837  26.179   2.555  1.00  0.200          C  
ATOM   1439  HA  PRO A  89      13.290  24.210   0.218  1.00  0.160          H  
ATOM   1440 1HB  PRO A  89      11.109  25.639   1.781  1.00  0.230          H  
ATOM   1441 2HB  PRO A  89      11.504  23.916   1.745  1.00  0.230          H  
ATOM   1442 1HG  PRO A  89      12.272  25.388   3.859  1.00  0.230          H  
ATOM   1443 2HG  PRO A  89      13.347  24.155   3.210  1.00  0.230          H  
ATOM   1444 1HD  PRO A  89      13.487  27.186   2.838  1.00  0.230          H  
ATOM   1445 2HD  PRO A  89      14.794  25.896   3.030  1.00  0.230          H  
ATOM   1446  N   GLY A  90      11.677  25.031  -1.559  1.00  0.120          N  
ATOM   1447  CA  GLY A  90      10.869  25.530  -2.675  1.00  0.130          C  
ATOM   1448  C   GLY A  90      11.684  26.118  -3.830  1.00  0.130          C  
ATOM   1449  O   GLY A  90      11.172  26.276  -4.947  1.00  0.170          O  
ATOM   1450  H   GLY A  90      11.959  24.037  -1.539  1.00  0.140          H  
ATOM   1451 1HA  GLY A  90      10.255  24.710  -3.052  1.00  0.160          H  
ATOM   1452 2HA  GLY A  90      10.180  26.286  -2.300  1.00  0.160          H  
ATOM   1453  N   LEU A  91      12.948  26.433  -3.577  1.00  0.120          N  
ATOM   1454  CA  LEU A  91      13.799  27.045  -4.572  1.00  0.120          C  
ATOM   1455  C   LEU A  91      14.007  26.111  -5.771  1.00  0.130          C  
ATOM   1456  O   LEU A  91      13.878  26.530  -6.921  1.00  0.140          O  
ATOM   1457  CB  LEU A  91      15.080  27.432  -3.839  1.00  0.170          C  
ATOM   1458  CG  LEU A  91      16.196  28.100  -4.562  1.00  0.170          C  
ATOM   1459  CD1 LEU A  91      15.757  29.417  -5.187  1.00  0.170          C  
ATOM   1460  CD2 LEU A  91      17.279  28.332  -3.538  1.00  0.170          C  
ATOM   1461  H   LEU A  91      13.356  26.270  -2.646  1.00  0.140          H  
ATOM   1462  HA  LEU A  91      13.304  27.950  -4.921  1.00  0.140          H  
ATOM   1463 1HB  LEU A  91      14.799  28.084  -3.009  1.00  0.200          H  
ATOM   1464 2HB  LEU A  91      15.490  26.524  -3.399  1.00  0.200          H  
ATOM   1465  HG  LEU A  91      16.556  27.457  -5.329  1.00  0.200          H  
ATOM   1466 1HD1 LEU A  91      16.612  29.874  -5.678  1.00  0.200          H  
ATOM   1467 2HD1 LEU A  91      14.973  29.233  -5.922  1.00  0.200          H  
ATOM   1468 3HD1 LEU A  91      15.382  30.086  -4.417  1.00  0.200          H  
ATOM   1469 1HD2 LEU A  91      18.150  28.787  -4.004  1.00  0.200          H  
ATOM   1470 2HD2 LEU A  91      16.901  28.977  -2.749  1.00  0.200          H  
ATOM   1471 3HD2 LEU A  91      17.542  27.396  -3.119  1.00  0.200          H  
ATOM   1472  N   ALA A  92      14.242  24.821  -5.513  1.00  0.130          N  
ATOM   1473  CA  ALA A  92      14.458  23.847  -6.585  1.00  0.150          C  
ATOM   1474  C   ALA A  92      13.265  23.773  -7.527  1.00  0.140          C  
ATOM   1475  O   ALA A  92      13.430  23.528  -8.727  1.00  0.160          O  
ATOM   1476  CB  ALA A  92      14.717  22.474  -6.021  1.00  0.200          C  
ATOM   1477  H   ALA A  92      14.304  24.534  -4.545  1.00  0.160          H  
ATOM   1478  HA  ALA A  92      15.323  24.162  -7.156  1.00  0.180          H  
ATOM   1479 1HB  ALA A  92      14.908  21.774  -6.836  1.00  0.240          H  
ATOM   1480 2HB  ALA A  92      15.554  22.510  -5.388  1.00  0.240          H  
ATOM   1481 3HB  ALA A  92      13.847  22.151  -5.451  1.00  0.240          H  
ATOM   1482  N   ARG A  93      12.052  23.949  -6.996  1.00  0.140          N  
ATOM   1483  CA  ARG A  93      10.887  23.894  -7.853  1.00  0.160          C  
ATOM   1484  C   ARG A  93      10.883  25.109  -8.753  1.00  0.140          C  
ATOM   1485  O   ARG A  93      10.684  24.997  -9.961  1.00  0.150          O  
ATOM   1486  CB  ARG A  93       9.604  23.854  -7.068  1.00  0.220          C  
ATOM   1487  CG  ARG A  93       8.369  23.578  -7.916  1.00  0.220          C  
ATOM   1488  CD  ARG A  93       7.212  23.347  -7.072  1.00  0.220          C  
ATOM   1489  NE  ARG A  93       7.426  22.181  -6.219  1.00  0.220          N  
ATOM   1490  CZ  ARG A  93       6.765  21.926  -5.074  1.00  0.220          C  
ATOM   1491  NH1 ARG A  93       5.841  22.744  -4.630  1.00  0.220          N  
ATOM   1492  NH2 ARG A  93       7.061  20.859  -4.394  1.00  0.220          N  
ATOM   1493  H   ARG A  93      11.935  24.113  -6.001  1.00  0.170          H  
ATOM   1494  HA  ARG A  93      10.943  22.991  -8.462  1.00  0.190          H  
ATOM   1495 1HB  ARG A  93       9.679  23.107  -6.295  1.00  0.260          H  
ATOM   1496 2HB  ARG A  93       9.457  24.811  -6.571  1.00  0.260          H  
ATOM   1497 1HG  ARG A  93       8.163  24.428  -8.565  1.00  0.260          H  
ATOM   1498 2HG  ARG A  93       8.537  22.684  -8.520  1.00  0.260          H  
ATOM   1499 1HD  ARG A  93       7.054  24.222  -6.444  1.00  0.260          H  
ATOM   1500 2HD  ARG A  93       6.334  23.166  -7.694  1.00  0.260          H  
ATOM   1501  HE  ARG A  93       8.175  21.508  -6.502  1.00  0.260          H  
ATOM   1502 1HH1 ARG A  93       5.602  23.580  -5.143  1.00  0.260          H  
ATOM   1503 2HH1 ARG A  93       5.361  22.538  -3.760  1.00  0.260          H  
ATOM   1504 1HH2 ARG A  93       7.792  20.244  -4.745  1.00  0.260          H  
ATOM   1505 2HH2 ARG A  93       6.580  20.651  -3.536  1.00  0.260          H  
ATOM   1506  N   GLY A  94      11.128  26.290  -8.173  1.00  0.120          N  
ATOM   1507  CA  GLY A  94      11.151  27.535  -8.944  1.00  0.130          C  
ATOM   1508  C   GLY A  94      12.204  27.487 -10.056  1.00  0.140          C  
ATOM   1509  O   GLY A  94      11.996  27.991 -11.159  1.00  0.240          O  
ATOM   1510  H   GLY A  94      11.269  26.320  -7.154  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94      10.165  27.720  -9.369  1.00  0.160          H  
ATOM   1512 2HA  GLY A  94      11.373  28.362  -8.273  1.00  0.160          H  
ATOM   1513  N   LEU A  95      13.306  26.801  -9.775  1.00  0.110          N  
ATOM   1514  CA  LEU A  95      14.422  26.640 -10.695  1.00  0.110          C  
ATOM   1515  C   LEU A  95      14.191  25.555 -11.787  1.00  0.100          C  
ATOM   1516  O   LEU A  95      15.002  25.424 -12.722  1.00  0.120          O  
ATOM   1517  CB  LEU A  95      15.665  26.259  -9.855  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      16.245  27.323  -8.826  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      17.229  26.707  -7.934  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      16.959  28.302  -9.519  1.00  0.150          C  
ATOM   1521  H   LEU A  95      13.410  26.452  -8.814  1.00  0.130          H  
ATOM   1522  HA  LEU A  95      14.581  27.595 -11.179  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      15.427  25.354  -9.304  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      16.465  26.039 -10.544  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      15.448  27.772  -8.249  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      17.638  27.461  -7.274  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      16.740  25.953  -7.355  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      18.036  26.275  -8.515  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      17.380  28.982  -8.812  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      17.748  27.816 -10.053  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      16.304  28.819 -10.188  1.00  0.180          H  
ATOM   1532  N   SER A  96      13.092  24.778 -11.677  1.00  0.100          N  
ATOM   1533  CA  SER A  96      12.817  23.666 -12.594  1.00  0.100          C  
ATOM   1534  C   SER A  96      12.067  24.041 -13.878  1.00  0.100          C  
ATOM   1535  O   SER A  96      12.038  23.245 -14.820  1.00  0.120          O  
ATOM   1536  CB  SER A  96      12.020  22.589 -11.873  1.00  0.140          C  
ATOM   1537  OG  SER A  96      12.761  21.987 -10.834  1.00  0.140          O  
ATOM   1538  H   SER A  96      12.412  24.955 -10.935  1.00  0.120          H  
ATOM   1539  HA  SER A  96      13.776  23.239 -12.884  1.00  0.120          H  
ATOM   1540 1HB  SER A  96      11.107  23.022 -11.470  1.00  0.170          H  
ATOM   1541 2HB  SER A  96      11.726  21.833 -12.594  1.00  0.170          H  
ATOM   1542  HG  SER A  96      12.904  22.679 -10.142  1.00  0.170          H  
ATOM   1543  N   LEU A  97      11.464  25.229 -13.936  1.00  0.100          N  
ATOM   1544  CA  LEU A  97      10.741  25.674 -15.125  1.00  0.100          C  
ATOM   1545  C   LEU A  97      11.138  27.105 -15.503  1.00  0.110          C  
ATOM   1546  O   LEU A  97      11.380  27.923 -14.621  1.00  0.140          O  
ATOM   1547  CB  LEU A  97       9.213  25.587 -14.916  1.00  0.140          C  
ATOM   1548  CG  LEU A  97       8.601  24.162 -14.762  1.00  0.140          C  
ATOM   1549  CD1 LEU A  97       7.176  24.271 -14.303  1.00  0.140          C  
ATOM   1550  CD2 LEU A  97       8.612  23.443 -16.118  1.00  0.140          C  
ATOM   1551  H   LEU A  97      11.492  25.851 -13.131  1.00  0.120          H  
ATOM   1552  HA  LEU A  97      11.010  24.998 -15.918  1.00  0.120          H  
ATOM   1553 1HB  LEU A  97       8.974  26.138 -14.006  1.00  0.170          H  
ATOM   1554 2HB  LEU A  97       8.704  26.086 -15.745  1.00  0.170          H  
ATOM   1555  HG  LEU A  97       9.166  23.592 -14.025  1.00  0.170          H  
ATOM   1556 1HD1 LEU A  97       6.755  23.274 -14.203  1.00  0.170          H  
ATOM   1557 2HD1 LEU A  97       7.133  24.781 -13.342  1.00  0.170          H  
ATOM   1558 3HD1 LEU A  97       6.614  24.833 -15.046  1.00  0.170          H  
ATOM   1559 1HD2 LEU A  97       8.167  22.476 -15.986  1.00  0.170          H  
ATOM   1560 2HD2 LEU A  97       8.031  24.012 -16.847  1.00  0.170          H  
ATOM   1561 3HD2 LEU A  97       9.627  23.324 -16.482  1.00  0.170          H  
ATOM   1562  N   PRO A  98      11.139  27.479 -16.800  1.00  0.120          N  
ATOM   1563  CA  PRO A  98      11.480  28.806 -17.301  1.00  0.150          C  
ATOM   1564  C   PRO A  98      10.748  29.901 -16.560  1.00  0.170          C  
ATOM   1565  O   PRO A  98       9.536  29.832 -16.371  1.00  0.180          O  
ATOM   1566  CB  PRO A  98      11.001  28.710 -18.747  1.00  0.220          C  
ATOM   1567  CG  PRO A  98      11.200  27.263 -19.096  1.00  0.220          C  
ATOM   1568  CD  PRO A  98      10.844  26.510 -17.857  1.00  0.220          C  
ATOM   1569  HA  PRO A  98      12.548  28.986 -17.352  1.00  0.180          H  
ATOM   1570 1HB  PRO A  98       9.952  29.032 -18.824  1.00  0.270          H  
ATOM   1571 2HB  PRO A  98      11.589  29.397 -19.376  1.00  0.270          H  
ATOM   1572 1HG  PRO A  98      10.563  26.986 -19.956  1.00  0.270          H  
ATOM   1573 2HG  PRO A  98      12.244  27.097 -19.403  1.00  0.270          H  
ATOM   1574 1HD  PRO A  98       9.787  26.192 -17.859  1.00  0.270          H  
ATOM   1575 2HD  PRO A  98      11.553  25.692 -17.807  1.00  0.270          H  
ATOM   1576  N   VAL A  99      11.464  30.966 -16.191  1.00  0.200          N  
ATOM   1577  CA  VAL A  99      10.807  32.060 -15.480  1.00  0.260          C  
ATOM   1578  C   VAL A  99       9.707  32.717 -16.315  1.00  0.270          C  
ATOM   1579  O   VAL A  99       8.856  33.419 -15.775  1.00  0.310          O  
ATOM   1580  CB  VAL A  99      11.810  33.139 -15.008  1.00  0.340          C  
ATOM   1581  CG1 VAL A  99      12.765  32.536 -14.014  1.00  0.340          C  
ATOM   1582  CG2 VAL A  99      12.588  33.711 -16.212  1.00  0.340          C  
ATOM   1583  H   VAL A  99      12.477  30.967 -16.357  1.00  0.240          H  
ATOM   1584  HA  VAL A  99      10.343  31.640 -14.587  1.00  0.310          H  
ATOM   1585  HB  VAL A  99      11.265  33.937 -14.506  1.00  0.410          H  
ATOM   1586 1HG1 VAL A  99      13.468  33.294 -13.663  1.00  0.410          H  
ATOM   1587 2HG1 VAL A  99      12.209  32.134 -13.166  1.00  0.410          H  
ATOM   1588 3HG1 VAL A  99      13.293  31.748 -14.504  1.00  0.410          H  
ATOM   1589 1HG2 VAL A  99      13.286  34.469 -15.861  1.00  0.410          H  
ATOM   1590 2HG2 VAL A  99      13.143  32.917 -16.709  1.00  0.410          H  
ATOM   1591 3HG2 VAL A  99      11.900  34.164 -16.922  1.00  0.410          H  
ATOM   1592  N   ASP A 100       9.741  32.504 -17.630  1.00  0.240          N  
ATOM   1593  CA  ASP A 100       8.772  33.031 -18.555  1.00  0.250          C  
ATOM   1594  C   ASP A 100       7.827  31.977 -19.159  1.00  0.240          C  
ATOM   1595  O   ASP A 100       7.194  32.243 -20.186  1.00  0.270          O  
ATOM   1596  CB  ASP A 100       9.510  33.807 -19.639  1.00  0.350          C  
ATOM   1597  CG  ASP A 100      10.477  32.942 -20.397  1.00  0.350          C  
ATOM   1598  OD1 ASP A 100      10.565  31.759 -20.102  1.00  0.350          O  
ATOM   1599  OD2 ASP A 100      11.159  33.453 -21.246  1.00  0.350          O  
ATOM   1600  H   ASP A 100      10.475  31.915 -18.019  1.00  0.290          H  
ATOM   1601  HA  ASP A 100       8.153  33.745 -18.012  1.00  0.300          H  
ATOM   1602 1HB  ASP A 100       8.790  34.232 -20.340  1.00  0.420          H  
ATOM   1603 2HB  ASP A 100      10.056  34.634 -19.185  1.00  0.420          H  
ATOM   1604  N   GLY A 101       7.661  30.808 -18.521  1.00  0.220          N  
ATOM   1605  CA  GLY A 101       6.733  29.832 -19.094  1.00  0.220          C  
ATOM   1606  C   GLY A 101       6.469  28.598 -18.233  1.00  0.210          C  
ATOM   1607  O   GLY A 101       7.141  28.341 -17.243  1.00  0.290          O  
ATOM   1608  H   GLY A 101       8.195  30.589 -17.672  1.00  0.260          H  
ATOM   1609 1HA  GLY A 101       5.785  30.331 -19.293  1.00  0.260          H  
ATOM   1610 2HA  GLY A 101       7.122  29.514 -20.061  1.00  0.260          H  
ATOM   1611  N   ASP A 102       5.457  27.830 -18.637  1.00  0.220          N  
ATOM   1612  CA  ASP A 102       5.011  26.659 -17.893  1.00  0.230          C  
ATOM   1613  C   ASP A 102       5.406  25.307 -18.460  1.00  0.130          C  
ATOM   1614  O   ASP A 102       4.878  24.274 -18.035  1.00  0.170          O  
ATOM   1615  CB  ASP A 102       3.509  26.768 -17.724  1.00  0.320          C  
ATOM   1616  CG  ASP A 102       3.173  27.952 -16.821  1.00  0.320          C  
ATOM   1617  OD1 ASP A 102       3.885  28.167 -15.869  1.00  0.320          O  
ATOM   1618  OD2 ASP A 102       2.205  28.623 -17.050  1.00  0.320          O  
ATOM   1619  H   ASP A 102       4.944  28.092 -19.467  1.00  0.260          H  
ATOM   1620  HA  ASP A 102       5.454  26.723 -16.896  1.00  0.280          H  
ATOM   1621 1HB  ASP A 102       3.031  26.919 -18.696  1.00  0.380          H  
ATOM   1622 2HB  ASP A 102       3.102  25.855 -17.308  1.00  0.380          H  
ATOM   1623  N   GLU A 103       6.343  25.295 -19.400  1.00  0.140          N  
ATOM   1624  CA  GLU A 103       6.817  24.030 -19.949  1.00  0.160          C  
ATOM   1625  C   GLU A 103       8.291  24.108 -20.320  1.00  0.130          C  
ATOM   1626  O   GLU A 103       8.796  25.157 -20.732  1.00  0.150          O  
ATOM   1627  CB  GLU A 103       5.986  23.576 -21.156  1.00  0.220          C  
ATOM   1628  CG  GLU A 103       6.004  24.495 -22.376  1.00  0.220          C  
ATOM   1629  CD  GLU A 103       5.198  23.927 -23.529  1.00  0.220          C  
ATOM   1630  OE1 GLU A 103       4.731  22.821 -23.397  1.00  0.220          O  
ATOM   1631  OE2 GLU A 103       5.046  24.595 -24.522  1.00  0.220          O  
ATOM   1632  H   GLU A 103       6.748  26.168 -19.708  1.00  0.170          H  
ATOM   1633  HA  GLU A 103       6.715  23.269 -19.182  1.00  0.190          H  
ATOM   1634 1HB  GLU A 103       6.340  22.597 -21.474  1.00  0.260          H  
ATOM   1635 2HB  GLU A 103       4.954  23.457 -20.848  1.00  0.260          H  
ATOM   1636 1HG  GLU A 103       5.593  25.463 -22.096  1.00  0.260          H  
ATOM   1637 2HG  GLU A 103       7.033  24.643 -22.701  1.00  0.260          H  
ATOM   1638  N   PHE A 104       8.958  22.965 -20.205  1.00  0.110          N  
ATOM   1639  CA  PHE A 104      10.370  22.789 -20.517  1.00  0.110          C  
ATOM   1640  C   PHE A 104      10.706  21.445 -21.134  1.00  0.110          C  
ATOM   1641  O   PHE A 104      10.237  20.401 -20.671  1.00  0.140          O  
ATOM   1642  CB  PHE A 104      11.179  22.917 -19.238  1.00  0.150          C  
ATOM   1643  CG  PHE A 104      12.621  22.622 -19.394  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104      13.499  23.561 -19.892  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104      13.109  21.363 -19.038  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104      14.832  23.253 -20.034  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104      14.431  21.063 -19.178  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104      15.298  22.014 -19.676  1.00  0.150          C  
ATOM   1649  H   PHE A 104       8.442  22.172 -19.819  1.00  0.130          H  
ATOM   1650  HA  PHE A 104      10.663  23.569 -21.220  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104      11.075  23.897 -18.870  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104      10.776  22.247 -18.490  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104      13.130  24.549 -20.177  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104      12.420  20.604 -18.646  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104      15.523  23.990 -20.430  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104      14.793  20.071 -18.897  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104      16.356  21.779 -19.789  1.00  0.180          H  
ATOM   1658  N   HIS A 105      11.569  21.456 -22.148  1.00  0.130          N  
ATOM   1659  CA  HIS A 105      11.994  20.204 -22.750  1.00  0.140          C  
ATOM   1660  C   HIS A 105      13.492  20.148 -22.973  1.00  0.110          C  
ATOM   1661  O   HIS A 105      14.143  21.157 -23.259  1.00  0.180          O  
ATOM   1662  CB  HIS A 105      11.278  19.977 -24.084  1.00  0.190          C  
ATOM   1663  CG  HIS A 105       9.802  19.874 -23.943  1.00  0.190          C  
ATOM   1664  ND1 HIS A 105       8.985  20.982 -23.834  1.00  0.190          N  
ATOM   1665  CD2 HIS A 105       8.992  18.801 -23.873  1.00  0.190          C  
ATOM   1666  CE1 HIS A 105       7.738  20.587 -23.697  1.00  0.190          C  
ATOM   1667  NE2 HIS A 105       7.720  19.267 -23.720  1.00  0.190          N  
ATOM   1668  H   HIS A 105      11.924  22.331 -22.505  1.00  0.160          H  
ATOM   1669  HA  HIS A 105      11.744  19.377 -22.087  1.00  0.170          H  
ATOM   1670 1HB  HIS A 105      11.506  20.796 -24.765  1.00  0.230          H  
ATOM   1671 2HB  HIS A 105      11.645  19.058 -24.540  1.00  0.230          H  
ATOM   1672  HD2 HIS A 105       9.297  17.757 -23.921  1.00  0.230          H  
ATOM   1673  HE1 HIS A 105       6.867  21.237 -23.583  1.00  0.230          H  
ATOM   1674  HE2 HIS A 105       6.892  18.691 -23.631  1.00  0.230          H  
ATOM   1675  N   SER A 106      14.018  18.936 -22.881  1.00  0.120          N  
ATOM   1676  CA  SER A 106      15.421  18.614 -23.101  1.00  0.130          C  
ATOM   1677  C   SER A 106      15.487  17.131 -23.389  1.00  0.120          C  
ATOM   1678  O   SER A 106      14.480  16.431 -23.267  1.00  0.130          O  
ATOM   1679  CB  SER A 106      16.275  18.916 -21.887  1.00  0.180          C  
ATOM   1680  OG  SER A 106      16.043  17.987 -20.850  1.00  0.180          O  
ATOM   1681  H   SER A 106      13.402  18.169 -22.654  1.00  0.140          H  
ATOM   1682  HA  SER A 106      15.798  19.164 -23.966  1.00  0.160          H  
ATOM   1683 1HB  SER A 106      17.330  18.899 -22.166  1.00  0.210          H  
ATOM   1684 2HB  SER A 106      16.050  19.915 -21.540  1.00  0.210          H  
ATOM   1685  HG  SER A 106      16.541  18.329 -20.097  1.00  0.210          H  
ATOM   1686  N   ASP A 107      16.664  16.622 -23.756  1.00  0.120          N  
ATOM   1687  CA  ASP A 107      16.825  15.181 -23.983  1.00  0.150          C  
ATOM   1688  C   ASP A 107      16.718  14.386 -22.684  1.00  0.180          C  
ATOM   1689  O   ASP A 107      16.580  13.171 -22.704  1.00  0.340          O  
ATOM   1690  CB  ASP A 107      18.189  14.856 -24.625  1.00  0.200          C  
ATOM   1691  CG  ASP A 107      18.303  13.371 -25.178  1.00  0.200          C  
ATOM   1692  OD1 ASP A 107      17.586  13.034 -26.093  1.00  0.200          O  
ATOM   1693  OD2 ASP A 107      19.114  12.602 -24.655  1.00  0.200          O  
ATOM   1694  H   ASP A 107      17.483  17.233 -23.877  1.00  0.140          H  
ATOM   1695  HA  ASP A 107      16.034  14.848 -24.655  1.00  0.180          H  
ATOM   1696 1HB  ASP A 107      18.378  15.555 -25.443  1.00  0.240          H  
ATOM   1697 2HB  ASP A 107      18.976  15.018 -23.885  1.00  0.240          H  
ATOM   1698  N   ILE A 108      16.819  15.072 -21.556  1.00  0.160          N  
ATOM   1699  CA  ILE A 108      16.849  14.440 -20.262  1.00  0.150          C  
ATOM   1700  C   ILE A 108      15.476  14.307 -19.600  1.00  0.120          C  
ATOM   1701  O   ILE A 108      15.151  13.232 -19.073  1.00  0.130          O  
ATOM   1702  CB  ILE A 108      17.831  15.238 -19.406  1.00  0.210          C  
ATOM   1703  CG1 ILE A 108      19.245  15.120 -20.048  1.00  0.210          C  
ATOM   1704  CG2 ILE A 108      17.833  14.766 -18.027  1.00  0.210          C  
ATOM   1705  CD1 ILE A 108      20.275  16.066 -19.495  1.00  0.210          C  
ATOM   1706  H   ILE A 108      16.855  16.086 -21.609  1.00  0.190          H  
ATOM   1707  HA  ILE A 108      17.251  13.435 -20.391  1.00  0.180          H  
ATOM   1708  HB  ILE A 108      17.550  16.286 -19.421  1.00  0.260          H  
ATOM   1709 1HG1 ILE A 108      19.605  14.099 -19.914  1.00  0.260          H  
ATOM   1710 2HG1 ILE A 108      19.166  15.318 -21.115  1.00  0.260          H  
ATOM   1711 1HG2 ILE A 108      18.530  15.365 -17.486  1.00  0.260          H  
ATOM   1712 2HG2 ILE A 108      16.853  14.880 -17.585  1.00  0.260          H  
ATOM   1713 3HG2 ILE A 108      18.131  13.717 -17.993  1.00  0.260          H  
ATOM   1714 1HD1 ILE A 108      21.219  15.907 -20.018  1.00  0.260          H  
ATOM   1715 2HD1 ILE A 108      19.940  17.091 -19.654  1.00  0.260          H  
ATOM   1716 3HD1 ILE A 108      20.433  15.895 -18.439  1.00  0.260          H  
ATOM   1717  N   VAL A 109      14.717  15.406 -19.542  1.00  0.110          N  
ATOM   1718  CA  VAL A 109      13.401  15.389 -18.902  1.00  0.100          C  
ATOM   1719  C   VAL A 109      12.441  16.444 -19.442  1.00  0.110          C  
ATOM   1720  O   VAL A 109      12.832  17.587 -19.674  1.00  0.150          O  
ATOM   1721  CB  VAL A 109      13.598  15.552 -17.362  1.00  0.140          C  
ATOM   1722  CG1 VAL A 109      14.303  16.885 -17.044  1.00  0.140          C  
ATOM   1723  CG2 VAL A 109      12.242  15.494 -16.608  1.00  0.140          C  
ATOM   1724  H   VAL A 109      15.054  16.253 -19.997  1.00  0.130          H  
ATOM   1725  HA  VAL A 109      12.949  14.417 -19.092  1.00  0.120          H  
ATOM   1726  HB  VAL A 109      14.234  14.749 -17.015  1.00  0.170          H  
ATOM   1727 1HG1 VAL A 109      14.461  16.963 -15.968  1.00  0.170          H  
ATOM   1728 2HG1 VAL A 109      15.266  16.924 -17.547  1.00  0.170          H  
ATOM   1729 3HG1 VAL A 109      13.693  17.725 -17.370  1.00  0.170          H  
ATOM   1730 1HG2 VAL A 109      12.425  15.589 -15.540  1.00  0.170          H  
ATOM   1731 2HG2 VAL A 109      11.598  16.311 -16.922  1.00  0.170          H  
ATOM   1732 3HG2 VAL A 109      11.748  14.571 -16.795  1.00  0.170          H  
ATOM   1733  N   ALA A 110      11.167  16.078 -19.603  1.00  0.100          N  
ATOM   1734  CA  ALA A 110      10.166  17.083 -19.953  1.00  0.110          C  
ATOM   1735  C   ALA A 110       9.480  17.525 -18.667  1.00  0.120          C  
ATOM   1736  O   ALA A 110       9.124  16.686 -17.833  1.00  0.150          O  
ATOM   1737  CB  ALA A 110       9.164  16.543 -20.952  1.00  0.150          C  
ATOM   1738  H   ALA A 110      10.888  15.102 -19.451  1.00  0.120          H  
ATOM   1739  HA  ALA A 110      10.668  17.946 -20.385  1.00  0.130          H  
ATOM   1740 1HB  ALA A 110       8.440  17.322 -21.187  1.00  0.180          H  
ATOM   1741 2HB  ALA A 110       9.685  16.244 -21.859  1.00  0.180          H  
ATOM   1742 3HB  ALA A 110       8.654  15.686 -20.527  1.00  0.180          H  
ATOM   1743  N   SER A 111       9.249  18.823 -18.509  1.00  0.100          N  
ATOM   1744  CA  SER A 111       8.594  19.304 -17.290  1.00  0.090          C  
ATOM   1745  C   SER A 111       7.481  20.311 -17.574  1.00  0.110          C  
ATOM   1746  O   SER A 111       7.585  21.143 -18.484  1.00  0.120          O  
ATOM   1747  CB  SER A 111       9.630  19.906 -16.344  1.00  0.130          C  
ATOM   1748  OG  SER A 111      10.580  18.947 -15.926  1.00  0.130          O  
ATOM   1749  H   SER A 111       9.559  19.474 -19.233  1.00  0.120          H  
ATOM   1750  HA  SER A 111       8.148  18.451 -16.797  1.00  0.110          H  
ATOM   1751 1HB  SER A 111      10.138  20.717 -16.848  1.00  0.160          H  
ATOM   1752 2HB  SER A 111       9.131  20.323 -15.470  1.00  0.160          H  
ATOM   1753  HG  SER A 111      10.254  18.574 -15.080  1.00  0.160          H  
ATOM   1754  N   TYR A 112       6.401  20.228 -16.782  1.00  0.110          N  
ATOM   1755  CA  TYR A 112       5.244  21.119 -16.936  1.00  0.140          C  
ATOM   1756  C   TYR A 112       4.655  21.668 -15.621  1.00  0.140          C  
ATOM   1757  O   TYR A 112       4.589  20.965 -14.604  1.00  0.150          O  
ATOM   1758  CB  TYR A 112       4.146  20.348 -17.664  1.00  0.180          C  
ATOM   1759  CG  TYR A 112       4.526  19.820 -19.028  1.00  0.180          C  
ATOM   1760  CD1 TYR A 112       5.191  18.598 -19.178  1.00  0.180          C  
ATOM   1761  CD2 TYR A 112       4.184  20.533 -20.121  1.00  0.180          C  
ATOM   1762  CE1 TYR A 112       5.494  18.142 -20.444  1.00  0.180          C  
ATOM   1763  CE2 TYR A 112       4.460  20.089 -21.368  1.00  0.180          C  
ATOM   1764  CZ  TYR A 112       5.107  18.905 -21.551  1.00  0.180          C  
ATOM   1765  OH  TYR A 112       5.342  18.472 -22.847  1.00  0.180          O  
ATOM   1766  H   TYR A 112       6.399  19.501 -16.061  1.00  0.130          H  
ATOM   1767  HA  TYR A 112       5.549  21.970 -17.537  1.00  0.170          H  
ATOM   1768 1HB  TYR A 112       3.821  19.523 -17.066  1.00  0.220          H  
ATOM   1769 2HB  TYR A 112       3.294  21.000 -17.787  1.00  0.220          H  
ATOM   1770  HD1 TYR A 112       5.468  18.007 -18.302  1.00  0.220          H  
ATOM   1771  HD2 TYR A 112       3.680  21.462 -19.997  1.00  0.220          H  
ATOM   1772  HE1 TYR A 112       6.007  17.192 -20.575  1.00  0.220          H  
ATOM   1773  HE2 TYR A 112       4.158  20.688 -22.230  1.00  0.220          H  
ATOM   1774  HH  TYR A 112       4.831  19.036 -23.450  1.00  0.220          H  
ATOM   1775  N   ARG A 113       4.131  22.902 -15.643  1.00  0.150          N  
ATOM   1776  CA  ARG A 113       3.424  23.396 -14.453  1.00  0.170          C  
ATOM   1777  C   ARG A 113       1.960  22.981 -14.522  1.00  0.190          C  
ATOM   1778  O   ARG A 113       1.259  23.297 -15.498  1.00  0.240          O  
ATOM   1779  CB  ARG A 113       3.470  24.911 -14.279  1.00  0.230          C  
ATOM   1780  CG  ARG A 113       2.797  25.387 -12.965  1.00  0.230          C  
ATOM   1781  CD  ARG A 113       2.972  26.843 -12.698  1.00  0.230          C  
ATOM   1782  NE  ARG A 113       2.307  27.643 -13.697  1.00  0.230          N  
ATOM   1783  CZ  ARG A 113       1.004  28.021 -13.700  1.00  0.230          C  
ATOM   1784  NH1 ARG A 113       0.193  27.675 -12.710  1.00  0.230          N  
ATOM   1785  NH2 ARG A 113       0.544  28.740 -14.719  1.00  0.230          N  
ATOM   1786  H   ARG A 113       4.243  23.480 -16.483  1.00  0.180          H  
ATOM   1787  HA  ARG A 113       3.865  22.944 -13.564  1.00  0.200          H  
ATOM   1788 1HB  ARG A 113       4.480  25.282 -14.300  1.00  0.280          H  
ATOM   1789 2HB  ARG A 113       2.933  25.380 -15.088  1.00  0.280          H  
ATOM   1790 1HG  ARG A 113       1.725  25.187 -13.018  1.00  0.280          H  
ATOM   1791 2HG  ARG A 113       3.220  24.834 -12.126  1.00  0.280          H  
ATOM   1792 1HD  ARG A 113       2.578  27.099 -11.718  1.00  0.280          H  
ATOM   1793 2HD  ARG A 113       4.035  27.085 -12.735  1.00  0.280          H  
ATOM   1794  HE  ARG A 113       2.884  27.957 -14.485  1.00  0.280          H  
ATOM   1795 1HH1 ARG A 113       0.535  27.123 -11.942  1.00  0.280          H  
ATOM   1796 2HH1 ARG A 113      -0.781  27.965 -12.722  1.00  0.280          H  
ATOM   1797 1HH2 ARG A 113       1.175  28.974 -15.512  1.00  0.280          H  
ATOM   1798 2HH2 ARG A 113      -0.446  29.019 -14.777  1.00  0.280          H  
ATOM   1799  N   LEU A 114       1.510  22.281 -13.482  1.00  0.210          N  
ATOM   1800  CA  LEU A 114       0.163  21.763 -13.407  1.00  0.260          C  
ATOM   1801  C   LEU A 114      -0.729  22.524 -12.440  1.00  0.180          C  
ATOM   1802  O   LEU A 114      -0.268  23.090 -11.443  1.00  0.170          O  
ATOM   1803  CB  LEU A 114       0.130  20.327 -12.890  1.00  0.340          C  
ATOM   1804  CG  LEU A 114       0.948  19.261 -13.536  1.00  0.340          C  
ATOM   1805  CD1 LEU A 114       0.694  17.966 -12.704  1.00  0.340          C  
ATOM   1806  CD2 LEU A 114       0.573  19.133 -14.993  1.00  0.340          C  
ATOM   1807  H   LEU A 114       2.122  22.080 -12.694  1.00  0.250          H  
ATOM   1808  HA  LEU A 114      -0.250  21.831 -14.386  1.00  0.310          H  
ATOM   1809 1HB  LEU A 114       0.366  20.332 -11.841  1.00  0.410          H  
ATOM   1810 2HB  LEU A 114      -0.897  19.997 -12.996  1.00  0.410          H  
ATOM   1811  HG  LEU A 114       2.006  19.504 -13.465  1.00  0.410          H  
ATOM   1812 1HD1 LEU A 114       1.240  17.134 -13.068  1.00  0.410          H  
ATOM   1813 2HD1 LEU A 114       0.989  18.154 -11.665  1.00  0.410          H  
ATOM   1814 3HD1 LEU A 114      -0.363  17.721 -12.741  1.00  0.410          H  
ATOM   1815 1HD2 LEU A 114       1.145  18.360 -15.466  1.00  0.410          H  
ATOM   1816 2HD2 LEU A 114      -0.481  18.906 -15.081  1.00  0.410          H  
ATOM   1817 3HD2 LEU A 114       0.781  20.062 -15.470  1.00  0.410          H  
ATOM   1818  N   VAL A 115      -2.039  22.388 -12.620  1.00  0.220          N  
ATOM   1819  CA  VAL A 115      -2.960  22.985 -11.641  1.00  0.310          C  
ATOM   1820  C   VAL A 115      -2.729  22.423 -10.241  1.00  0.260          C  
ATOM   1821  O   VAL A 115      -3.039  23.076  -9.255  1.00  0.380          O  
ATOM   1822  CB  VAL A 115      -4.436  22.700 -11.934  1.00  0.400          C  
ATOM   1823  CG1 VAL A 115      -4.795  21.225 -11.575  1.00  0.400          C  
ATOM   1824  CG2 VAL A 115      -5.333  23.682 -11.130  1.00  0.400          C  
ATOM   1825  H   VAL A 115      -2.345  21.946 -13.495  1.00  0.260          H  
ATOM   1826  HA  VAL A 115      -2.794  24.063 -11.626  1.00  0.370          H  
ATOM   1827  HB  VAL A 115      -4.598  22.831 -12.992  1.00  0.480          H  
ATOM   1828 1HG1 VAL A 115      -5.790  21.047 -11.782  1.00  0.480          H  
ATOM   1829 2HG1 VAL A 115      -4.176  20.538 -12.149  1.00  0.480          H  
ATOM   1830 3HG1 VAL A 115      -4.689  21.033 -10.527  1.00  0.480          H  
ATOM   1831 1HG2 VAL A 115      -6.369  23.500 -11.341  1.00  0.480          H  
ATOM   1832 2HG2 VAL A 115      -5.186  23.561 -10.066  1.00  0.480          H  
ATOM   1833 3HG2 VAL A 115      -5.082  24.704 -11.410  1.00  0.480          H  
ATOM   1834  N   ASN A 116      -2.262  21.185 -10.162  1.00  0.210          N  
ATOM   1835  CA  ASN A 116      -2.038  20.504  -8.914  1.00  0.250          C  
ATOM   1836  C   ASN A 116      -0.575  20.243  -8.622  1.00  0.300          C  
ATOM   1837  O   ASN A 116      -0.256  19.254  -7.963  1.00  0.550          O  
ATOM   1838  CB  ASN A 116      -2.820  19.219  -8.916  1.00  0.330          C  
ATOM   1839  CG  ASN A 116      -2.381  18.376 -10.023  1.00  0.330          C  
ATOM   1840  OD1 ASN A 116      -1.845  18.898 -11.002  1.00  0.330          O  
ATOM   1841  ND2 ASN A 116      -2.594  17.117  -9.932  1.00  0.330          N  
ATOM   1842  H   ASN A 116      -2.048  20.687 -11.020  1.00  0.250          H  
ATOM   1843  HA  ASN A 116      -2.405  21.137  -8.103  1.00  0.300          H  
ATOM   1844 1HB  ASN A 116      -2.665  18.688  -7.972  1.00  0.400          H  
ATOM   1845 2HB  ASN A 116      -3.882  19.416  -9.010  1.00  0.400          H  
ATOM   1846 1HD2 ASN A 116      -2.320  16.502 -10.666  1.00  0.400          H  
ATOM   1847 2HD2 ASN A 116      -3.078  16.754  -9.124  1.00  0.400          H  
ATOM   1848  N   GLY A 117       0.333  21.077  -9.119  1.00  0.160          N  
ATOM   1849  CA  GLY A 117       1.730  20.817  -8.808  1.00  0.180          C  
ATOM   1850  C   GLY A 117       2.620  20.839 -10.020  1.00  0.160          C  
ATOM   1851  O   GLY A 117       2.402  21.590 -10.966  1.00  0.220          O  
ATOM   1852  H   GLY A 117       0.058  21.881  -9.693  1.00  0.190          H  
ATOM   1853 1HA  GLY A 117       2.085  21.567  -8.104  1.00  0.220          H  
ATOM   1854 2HA  GLY A 117       1.823  19.854  -8.321  1.00  0.220          H  
ATOM   1855  N   VAL A 118       3.704  20.093  -9.950  1.00  0.150          N  
ATOM   1856  CA  VAL A 118       4.650  20.085 -11.055  1.00  0.130          C  
ATOM   1857  C   VAL A 118       4.794  18.674 -11.620  1.00  0.140          C  
ATOM   1858  O   VAL A 118       4.937  17.705 -10.867  1.00  0.210          O  
ATOM   1859  CB  VAL A 118       6.011  20.673 -10.599  1.00  0.190          C  
ATOM   1860  CG1 VAL A 118       6.625  19.828  -9.426  1.00  0.190          C  
ATOM   1861  CG2 VAL A 118       6.953  20.783 -11.821  1.00  0.190          C  
ATOM   1862  H   VAL A 118       3.826  19.498  -9.122  1.00  0.180          H  
ATOM   1863  HA  VAL A 118       4.268  20.722 -11.855  1.00  0.160          H  
ATOM   1864  HB  VAL A 118       5.839  21.671 -10.203  1.00  0.230          H  
ATOM   1865 1HG1 VAL A 118       7.562  20.281  -9.097  1.00  0.230          H  
ATOM   1866 2HG1 VAL A 118       5.931  19.804  -8.585  1.00  0.230          H  
ATOM   1867 3HG1 VAL A 118       6.823  18.811  -9.751  1.00  0.230          H  
ATOM   1868 1HG2 VAL A 118       7.898  21.232 -11.515  1.00  0.230          H  
ATOM   1869 2HG2 VAL A 118       7.139  19.802 -12.245  1.00  0.230          H  
ATOM   1870 3HG2 VAL A 118       6.484  21.410 -12.580  1.00  0.230          H  
ATOM   1871  N   LEU A 119       4.742  18.577 -12.948  1.00  0.100          N  
ATOM   1872  CA  LEU A 119       4.864  17.323 -13.678  1.00  0.100          C  
ATOM   1873  C   LEU A 119       6.226  17.115 -14.288  1.00  0.100          C  
ATOM   1874  O   LEU A 119       6.729  17.979 -15.009  1.00  0.110          O  
ATOM   1875  CB  LEU A 119       3.820  17.253 -14.796  1.00  0.140          C  
ATOM   1876  CG  LEU A 119       3.864  16.053 -15.776  1.00  0.140          C  
ATOM   1877  CD1 LEU A 119       3.570  14.762 -15.050  1.00  0.140          C  
ATOM   1878  CD2 LEU A 119       2.809  16.270 -16.851  1.00  0.140          C  
ATOM   1879  H   LEU A 119       4.623  19.442 -13.481  1.00  0.120          H  
ATOM   1880  HA  LEU A 119       4.674  16.525 -12.979  1.00  0.120          H  
ATOM   1881 1HB  LEU A 119       2.887  17.221 -14.353  1.00  0.170          H  
ATOM   1882 2HB  LEU A 119       3.885  18.160 -15.361  1.00  0.170          H  
ATOM   1883  HG  LEU A 119       4.852  15.982 -16.241  1.00  0.170          H  
ATOM   1884 1HD1 LEU A 119       3.594  13.942 -15.763  1.00  0.170          H  
ATOM   1885 2HD1 LEU A 119       4.304  14.575 -14.283  1.00  0.170          H  
ATOM   1886 3HD1 LEU A 119       2.593  14.835 -14.610  1.00  0.170          H  
ATOM   1887 1HD2 LEU A 119       2.827  15.434 -17.547  1.00  0.170          H  
ATOM   1888 2HD2 LEU A 119       1.828  16.327 -16.398  1.00  0.170          H  
ATOM   1889 3HD2 LEU A 119       3.017  17.195 -17.379  1.00  0.170          H  
ATOM   1890  N   HIS A 120       6.786  15.931 -14.071  1.00  0.100          N  
ATOM   1891  CA  HIS A 120       8.069  15.589 -14.667  1.00  0.110          C  
ATOM   1892  C   HIS A 120       8.002  14.235 -15.374  1.00  0.110          C  
ATOM   1893  O   HIS A 120       7.594  13.223 -14.789  1.00  0.170          O  
ATOM   1894  CB  HIS A 120       9.152  15.530 -13.590  1.00  0.150          C  
ATOM   1895  CG  HIS A 120       9.298  16.801 -12.813  1.00  0.150          C  
ATOM   1896  ND1 HIS A 120       9.946  17.917 -13.303  1.00  0.150          N  
ATOM   1897  CD2 HIS A 120       8.880  17.127 -11.569  1.00  0.150          C  
ATOM   1898  CE1 HIS A 120       9.912  18.867 -12.391  1.00  0.150          C  
ATOM   1899  NE2 HIS A 120       9.284  18.404 -11.333  1.00  0.150          N  
ATOM   1900  H   HIS A 120       6.315  15.294 -13.423  1.00  0.120          H  
ATOM   1901  HA  HIS A 120       8.353  16.336 -15.405  1.00  0.130          H  
ATOM   1902 1HB  HIS A 120       8.919  14.726 -12.893  1.00  0.180          H  
ATOM   1903 2HB  HIS A 120      10.111  15.297 -14.052  1.00  0.180          H  
ATOM   1904  HD2 HIS A 120       8.326  16.490 -10.881  1.00  0.180          H  
ATOM   1905  HE1 HIS A 120      10.338  19.861 -12.491  1.00  0.180          H  
ATOM   1906  HE2 HIS A 120       9.113  18.912 -10.476  1.00  0.180          H  
ATOM   1907  N   ASN A 121       8.455  14.214 -16.622  1.00  0.100          N  
ATOM   1908  CA  ASN A 121       8.502  13.008 -17.439  1.00  0.110          C  
ATOM   1909  C   ASN A 121       9.921  12.759 -18.004  1.00  0.100          C  
ATOM   1910  O   ASN A 121      10.218  13.213 -19.116  1.00  0.120          O  
ATOM   1911  CB  ASN A 121       7.463  13.082 -18.553  1.00  0.150          C  
ATOM   1912  CG  ASN A 121       5.997  13.062 -18.042  1.00  0.150          C  
ATOM   1913  OD1 ASN A 121       5.646  12.237 -17.187  1.00  0.150          O  
ATOM   1914  ND2 ASN A 121       5.155  13.872 -18.594  1.00  0.150          N  
ATOM   1915  H   ASN A 121       8.755  15.105 -17.027  1.00  0.120          H  
ATOM   1916  HA  ASN A 121       8.222  12.156 -16.827  1.00  0.130          H  
ATOM   1917 1HB  ASN A 121       7.614  14.000 -19.119  1.00  0.180          H  
ATOM   1918 2HB  ASN A 121       7.604  12.252 -19.239  1.00  0.180          H  
ATOM   1919 1HD2 ASN A 121       4.177  13.797 -18.326  1.00  0.180          H  
ATOM   1920 2HD2 ASN A 121       5.448  14.504 -19.307  1.00  0.180          H  
ATOM   1921  N   PRO A 122      10.811  12.071 -17.236  1.00  0.100          N  
ATOM   1922  CA  PRO A 122      12.208  11.733 -17.522  1.00  0.090          C  
ATOM   1923  C   PRO A 122      12.349  10.848 -18.748  1.00  0.090          C  
ATOM   1924  O   PRO A 122      11.440  10.084 -19.066  1.00  0.100          O  
ATOM   1925  CB  PRO A 122      12.644  10.969 -16.262  1.00  0.140          C  
ATOM   1926  CG  PRO A 122      11.699  11.388 -15.196  1.00  0.140          C  
ATOM   1927  CD  PRO A 122      10.395  11.588 -15.892  1.00  0.140          C  
ATOM   1928  HA  PRO A 122      12.804  12.644 -17.638  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122      12.605   9.895 -16.457  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122      13.682  11.197 -16.015  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122      11.643  10.609 -14.422  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122      12.065  12.301 -14.703  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122       9.841  10.633 -15.964  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       9.868  12.328 -15.323  1.00  0.160          H  
ATOM   1935  N   LYS A 123      13.489  10.932 -19.435  1.00  0.090          N  
ATOM   1936  CA  LYS A 123      13.789  10.075 -20.592  1.00  0.100          C  
ATOM   1937  C   LYS A 123      13.393   8.607 -20.338  1.00  0.120          C  
ATOM   1938  O   LYS A 123      12.812   7.949 -21.202  1.00  0.140          O  
ATOM   1939  CB  LYS A 123      15.270  10.210 -20.970  1.00  0.140          C  
ATOM   1940  CG  LYS A 123      15.699   9.496 -22.262  1.00  0.140          C  
ATOM   1941  CD  LYS A 123      17.172   9.820 -22.600  1.00  0.140          C  
ATOM   1942  CE  LYS A 123      17.614   9.214 -23.924  1.00  0.140          C  
ATOM   1943  NZ  LYS A 123      18.985   9.705 -24.338  1.00  0.140          N  
ATOM   1944  H   LYS A 123      14.187  11.628 -19.162  1.00  0.110          H  
ATOM   1945  HA  LYS A 123      13.198  10.433 -21.437  1.00  0.120          H  
ATOM   1946 1HB  LYS A 123      15.519  11.271 -21.078  1.00  0.160          H  
ATOM   1947 2HB  LYS A 123      15.884   9.817 -20.160  1.00  0.160          H  
ATOM   1948 1HG  LYS A 123      15.582   8.424 -22.153  1.00  0.160          H  
ATOM   1949 2HG  LYS A 123      15.068   9.832 -23.083  1.00  0.160          H  
ATOM   1950 1HD  LYS A 123      17.322  10.891 -22.649  1.00  0.160          H  
ATOM   1951 2HD  LYS A 123      17.809   9.423 -21.810  1.00  0.160          H  
ATOM   1952 1HE  LYS A 123      17.643   8.130 -23.822  1.00  0.160          H  
ATOM   1953 2HE  LYS A 123      16.898   9.479 -24.700  1.00  0.160          H  
ATOM   1954 1HZ  LYS A 123      19.246   9.286 -25.212  1.00  0.160          H  
ATOM   1955 2HZ  LYS A 123      18.976  10.752 -24.460  1.00  0.160          H  
ATOM   1956 3HZ  LYS A 123      19.659   9.468 -23.638  1.00  0.160          H  
ATOM   1957  N   HIS A 124      13.743   8.089 -19.159  1.00  0.130          N  
ATOM   1958  CA  HIS A 124      13.424   6.721 -18.767  1.00  0.150          C  
ATOM   1959  C   HIS A 124      12.276   6.790 -17.770  1.00  0.130          C  
ATOM   1960  O   HIS A 124      12.347   7.539 -16.802  1.00  0.180          O  
ATOM   1961  CB  HIS A 124      14.636   6.042 -18.127  1.00  0.200          C  
ATOM   1962  CG  HIS A 124      15.799   5.858 -19.052  1.00  0.200          C  
ATOM   1963  ND1 HIS A 124      17.032   5.449 -18.602  1.00  0.200          N  
ATOM   1964  CD2 HIS A 124      15.915   6.007 -20.396  1.00  0.200          C  
ATOM   1965  CE1 HIS A 124      17.864   5.364 -19.624  1.00  0.200          C  
ATOM   1966  NE2 HIS A 124      17.211   5.698 -20.729  1.00  0.200          N  
ATOM   1967  H   HIS A 124      14.239   8.684 -18.510  1.00  0.160          H  
ATOM   1968  HA  HIS A 124      13.100   6.138 -19.629  1.00  0.180          H  
ATOM   1969 1HB  HIS A 124      14.977   6.634 -17.269  1.00  0.240          H  
ATOM   1970 2HB  HIS A 124      14.346   5.061 -17.745  1.00  0.240          H  
ATOM   1971  HD1 HIS A 124      17.362   5.559 -17.631  1.00  0.240          H  
ATOM   1972  HD2 HIS A 124      15.211   6.302 -21.173  1.00  0.240          H  
ATOM   1973  HE1 HIS A 124      18.900   5.059 -19.462  1.00  0.240          H  
ATOM   1974  N   ASP A 125      11.210   6.027 -17.996  1.00  0.110          N  
ATOM   1975  CA  ASP A 125      10.045   6.097 -17.127  1.00  0.110          C  
ATOM   1976  C   ASP A 125      10.087   5.165 -15.932  1.00  0.110          C  
ATOM   1977  O   ASP A 125       9.175   5.176 -15.104  1.00  0.290          O  
ATOM   1978  CB  ASP A 125       8.810   5.740 -17.948  1.00  0.150          C  
ATOM   1979  CG  ASP A 125       8.936   4.323 -18.503  1.00  0.150          C  
ATOM   1980  OD1 ASP A 125      10.066   3.947 -18.816  1.00  0.150          O  
ATOM   1981  OD2 ASP A 125       7.961   3.622 -18.590  1.00  0.150          O  
ATOM   1982  H   ASP A 125      11.169   5.376 -18.786  1.00  0.130          H  
ATOM   1983  HA  ASP A 125       9.952   7.122 -16.761  1.00  0.130          H  
ATOM   1984 1HB  ASP A 125       7.917   5.802 -17.328  1.00  0.180          H  
ATOM   1985 2HB  ASP A 125       8.703   6.446 -18.771  1.00  0.180          H  
ATOM   1986  N   ARG A 126      11.135   4.379 -15.814  1.00  0.100          N  
ATOM   1987  CA  ARG A 126      11.185   3.426 -14.732  1.00  0.090          C  
ATOM   1988  C   ARG A 126      12.592   3.060 -14.343  1.00  0.070          C  
ATOM   1989  O   ARG A 126      13.530   3.183 -15.135  1.00  0.210          O  
ATOM   1990  CB  ARG A 126      10.435   2.183 -15.149  1.00  0.130          C  
ATOM   1991  CG  ARG A 126      11.073   1.428 -16.305  1.00  0.130          C  
ATOM   1992  CD  ARG A 126      10.119   0.498 -16.916  1.00  0.130          C  
ATOM   1993  NE  ARG A 126      10.747  -0.385 -17.902  1.00  0.130          N  
ATOM   1994  CZ  ARG A 126      10.995  -0.098 -19.214  1.00  0.130          C  
ATOM   1995  NH1 ARG A 126      10.714   1.084 -19.759  1.00  0.130          N  
ATOM   1996  NH2 ARG A 126      11.542  -1.039 -19.974  1.00  0.130          N  
ATOM   1997  H   ARG A 126      11.869   4.430 -16.506  1.00  0.120          H  
ATOM   1998  HA  ARG A 126      10.690   3.860 -13.867  1.00  0.110          H  
ATOM   1999 1HB  ARG A 126      10.359   1.500 -14.304  1.00  0.160          H  
ATOM   2000 2HB  ARG A 126       9.424   2.452 -15.450  1.00  0.160          H  
ATOM   2001 1HG  ARG A 126      11.396   2.138 -17.065  1.00  0.160          H  
ATOM   2002 2HG  ARG A 126      11.932   0.857 -15.946  1.00  0.160          H  
ATOM   2003 1HD  ARG A 126       9.682  -0.122 -16.135  1.00  0.160          H  
ATOM   2004 2HD  ARG A 126       9.327   1.067 -17.411  1.00  0.160          H  
ATOM   2005  HE  ARG A 126      11.000  -1.311 -17.579  1.00  0.160          H  
ATOM   2006 1HH1 ARG A 126      10.311   1.873 -19.217  1.00  0.160          H  
ATOM   2007 2HH1 ARG A 126      10.917   1.244 -20.732  1.00  0.160          H  
ATOM   2008 1HH2 ARG A 126      11.763  -1.944 -19.580  1.00  0.160          H  
ATOM   2009 2HH2 ARG A 126      11.737  -0.856 -20.947  1.00  0.160          H  
ATOM   2010  N   ARG A 127      12.722   2.559 -13.131  1.00  0.170          N  
ATOM   2011  CA  ARG A 127      13.988   2.054 -12.653  1.00  0.150          C  
ATOM   2012  C   ARG A 127      14.145   0.577 -12.940  1.00  0.130          C  
ATOM   2013  O   ARG A 127      13.160  -0.167 -13.007  1.00  0.180          O  
ATOM   2014  CB  ARG A 127      14.151   2.315 -11.175  1.00  0.220          C  
ATOM   2015  CG  ARG A 127      13.143   1.646 -10.299  1.00  0.220          C  
ATOM   2016  CD  ARG A 127      13.375   1.994  -8.918  1.00  0.220          C  
ATOM   2017  NE  ARG A 127      12.425   1.347  -8.021  1.00  0.220          N  
ATOM   2018  CZ  ARG A 127      11.240   1.859  -7.624  1.00  0.220          C  
ATOM   2019  NH1 ARG A 127      10.849   3.047  -8.030  1.00  0.220          N  
ATOM   2020  NH2 ARG A 127      10.466   1.154  -6.814  1.00  0.220          N  
ATOM   2021  H   ARG A 127      11.904   2.501 -12.543  1.00  0.200          H  
ATOM   2022  HA  ARG A 127      14.776   2.586 -13.175  1.00  0.180          H  
ATOM   2023 1HB  ARG A 127      15.121   1.936 -10.866  1.00  0.260          H  
ATOM   2024 2HB  ARG A 127      14.148   3.367 -10.971  1.00  0.260          H  
ATOM   2025 1HG  ARG A 127      12.138   1.956 -10.574  1.00  0.260          H  
ATOM   2026 2HG  ARG A 127      13.229   0.562 -10.392  1.00  0.260          H  
ATOM   2027 1HD  ARG A 127      14.364   1.641  -8.674  1.00  0.260          H  
ATOM   2028 2HD  ARG A 127      13.338   3.072  -8.773  1.00  0.260          H  
ATOM   2029  HE  ARG A 127      12.670   0.427  -7.681  1.00  0.260          H  
ATOM   2030 1HH1 ARG A 127      11.431   3.589  -8.645  1.00  0.260          H  
ATOM   2031 2HH1 ARG A 127       9.969   3.417  -7.719  1.00  0.260          H  
ATOM   2032 1HH2 ARG A 127      10.762   0.238  -6.502  1.00  0.260          H  
ATOM   2033 2HH2 ARG A 127       9.579   1.522  -6.509  1.00  0.260          H  
ATOM   2034  N   THR A 128      15.394   0.146 -13.026  1.00  0.110          N  
ATOM   2035  CA  THR A 128      15.738  -1.247 -13.227  1.00  0.140          C  
ATOM   2036  C   THR A 128      16.633  -1.755 -12.096  1.00  0.140          C  
ATOM   2037  O   THR A 128      17.100  -0.988 -11.248  1.00  0.250          O  
ATOM   2038  CB  THR A 128      16.427  -1.433 -14.597  1.00  0.180          C  
ATOM   2039  OG1 THR A 128      17.653  -0.698 -14.611  1.00  0.180          O  
ATOM   2040  CG2 THR A 128      15.517  -0.904 -15.707  1.00  0.180          C  
ATOM   2041  H   THR A 128      16.154   0.823 -12.987  1.00  0.130          H  
ATOM   2042  HA  THR A 128      14.822  -1.836 -13.221  1.00  0.170          H  
ATOM   2043  HB  THR A 128      16.638  -2.488 -14.762  1.00  0.220          H  
ATOM   2044  HG1 THR A 128      18.221  -0.979 -15.341  1.00  0.220          H  
ATOM   2045 1HG2 THR A 128      16.007  -1.035 -16.669  1.00  0.220          H  
ATOM   2046 2HG2 THR A 128      14.577  -1.456 -15.698  1.00  0.220          H  
ATOM   2047 3HG2 THR A 128      15.312   0.153 -15.553  1.00  0.220          H  
ATOM   2048  N   THR A 129      16.822  -3.074 -12.046  1.00  0.130          N  
ATOM   2049  CA  THR A 129      17.649  -3.693 -11.010  1.00  0.140          C  
ATOM   2050  C   THR A 129      18.826  -4.499 -11.542  1.00  0.090          C  
ATOM   2051  O   THR A 129      19.965  -4.319 -11.097  1.00  0.250          O  
ATOM   2052  CB  THR A 129      16.797  -4.614 -10.106  1.00  0.190          C  
ATOM   2053  OG1 THR A 129      15.769  -3.842  -9.470  1.00  0.190          O  
ATOM   2054  CG2 THR A 129      17.672  -5.260  -9.031  1.00  0.190          C  
ATOM   2055  H   THR A 129      16.398  -3.644 -12.758  1.00  0.160          H  
ATOM   2056  HA  THR A 129      18.058  -2.898 -10.387  1.00  0.170          H  
ATOM   2057  HB  THR A 129      16.334  -5.395 -10.707  1.00  0.230          H  
ATOM   2058  HG1 THR A 129      15.127  -3.567 -10.129  1.00  0.230          H  
ATOM   2059 1HG2 THR A 129      17.050  -5.894  -8.406  1.00  0.230          H  
ATOM   2060 2HG2 THR A 129      18.454  -5.868  -9.479  1.00  0.230          H  
ATOM   2061 3HG2 THR A 129      18.128  -4.483  -8.425  1.00  0.230          H  
ATOM   2062  N   ALA A 130      18.551  -5.480 -12.398  1.00  0.240          N  
ATOM   2063  CA  ALA A 130      19.619  -6.371 -12.808  1.00  0.260          C  
ATOM   2064  C   ALA A 130      20.746  -5.628 -13.500  1.00  0.160          C  
ATOM   2065  O   ALA A 130      20.536  -4.928 -14.492  1.00  0.280          O  
ATOM   2066  CB  ALA A 130      19.074  -7.442 -13.732  1.00  0.360          C  
ATOM   2067  H   ALA A 130      17.616  -5.610 -12.746  1.00  0.290          H  
ATOM   2068  HA  ALA A 130      20.025  -6.845 -11.915  1.00  0.310          H  
ATOM   2069 1HB  ALA A 130      19.879  -8.123 -14.010  1.00  0.430          H  
ATOM   2070 2HB  ALA A 130      18.289  -7.997 -13.222  1.00  0.430          H  
ATOM   2071 3HB  ALA A 130      18.668  -6.976 -14.628  1.00  0.430          H  
ATOM   2072  N   GLY A 131      21.958  -5.811 -12.979  1.00  0.150          N  
ATOM   2073  CA  GLY A 131      23.154  -5.204 -13.547  1.00  0.170          C  
ATOM   2074  C   GLY A 131      23.349  -3.734 -13.179  1.00  0.110          C  
ATOM   2075  O   GLY A 131      24.312  -3.125 -13.636  1.00  0.150          O  
ATOM   2076  H   GLY A 131      22.048  -6.392 -12.158  1.00  0.180          H  
ATOM   2077 1HA  GLY A 131      24.027  -5.771 -13.224  1.00  0.200          H  
ATOM   2078 2HA  GLY A 131      23.112  -5.294 -14.632  1.00  0.200          H  
ATOM   2079  N   VAL A 132      22.464  -3.179 -12.348  1.00  0.090          N  
ATOM   2080  CA  VAL A 132      22.503  -1.761 -11.981  1.00  0.100          C  
ATOM   2081  C   VAL A 132      23.463  -1.381 -10.851  1.00  0.160          C  
ATOM   2082  O   VAL A 132      24.076  -0.313 -10.888  1.00  0.410          O  
ATOM   2083  CB  VAL A 132      21.072  -1.280 -11.641  1.00  0.140          C  
ATOM   2084  CG1 VAL A 132      21.049   0.163 -11.112  1.00  0.140          C  
ATOM   2085  CG2 VAL A 132      20.227  -1.364 -12.900  1.00  0.140          C  
ATOM   2086  H   VAL A 132      21.692  -3.754 -11.992  1.00  0.110          H  
ATOM   2087  HA  VAL A 132      22.814  -1.215 -12.874  1.00  0.120          H  
ATOM   2088  HB  VAL A 132      20.654  -1.918 -10.869  1.00  0.160          H  
ATOM   2089 1HG1 VAL A 132      20.018   0.432 -10.897  1.00  0.160          H  
ATOM   2090 2HG1 VAL A 132      21.628   0.242 -10.206  1.00  0.160          H  
ATOM   2091 3HG1 VAL A 132      21.444   0.838 -11.856  1.00  0.160          H  
ATOM   2092 1HG2 VAL A 132      19.232  -1.042 -12.670  1.00  0.160          H  
ATOM   2093 2HG2 VAL A 132      20.649  -0.714 -13.669  1.00  0.160          H  
ATOM   2094 3HG2 VAL A 132      20.205  -2.389 -13.270  1.00  0.160          H  
ATOM   2095  N   PHE A 133      23.512  -2.163  -9.781  1.00  0.170          N  
ATOM   2096  CA  PHE A 133      24.298  -1.764  -8.613  1.00  0.160          C  
ATOM   2097  C   PHE A 133      25.757  -2.242  -8.682  1.00  0.130          C  
ATOM   2098  O   PHE A 133      26.051  -3.446  -8.565  1.00  0.170          O  
ATOM   2099  CB  PHE A 133      23.588  -2.248  -7.352  1.00  0.230          C  
ATOM   2100  CG  PHE A 133      24.022  -1.626  -6.007  1.00  0.230          C  
ATOM   2101  CD1 PHE A 133      25.224  -0.922  -5.756  1.00  0.230          C  
ATOM   2102  CD2 PHE A 133      23.117  -1.693  -4.977  1.00  0.230          C  
ATOM   2103  CE1 PHE A 133      25.438  -0.357  -4.529  1.00  0.230          C  
ATOM   2104  CE2 PHE A 133      23.353  -1.128  -3.782  1.00  0.230          C  
ATOM   2105  CZ  PHE A 133      24.492  -0.461  -3.559  1.00  0.230          C  
ATOM   2106  H   PHE A 133      23.010  -3.039  -9.781  1.00  0.200          H  
ATOM   2107  HA  PHE A 133      24.317  -0.674  -8.578  1.00  0.190          H  
ATOM   2108 1HB  PHE A 133      22.522  -2.063  -7.470  1.00  0.270          H  
ATOM   2109 2HB  PHE A 133      23.703  -3.321  -7.281  1.00  0.270          H  
ATOM   2110  HD1 PHE A 133      25.986  -0.797  -6.499  1.00  0.270          H  
ATOM   2111  HD2 PHE A 133      22.176  -2.213  -5.140  1.00  0.270          H  
ATOM   2112  HE1 PHE A 133      26.354   0.184  -4.333  1.00  0.270          H  
ATOM   2113  HE2 PHE A 133      22.619  -1.204  -3.008  1.00  0.270          H  
ATOM   2114  HZ  PHE A 133      24.641  -0.008  -2.604  1.00  0.270          H  
ATOM   2115  N   HIS A 134      26.658  -1.285  -8.927  1.00  0.090          N  
ATOM   2116  CA  HIS A 134      28.075  -1.549  -9.081  1.00  0.100          C  
ATOM   2117  C   HIS A 134      28.816  -0.946  -7.893  1.00  0.080          C  
ATOM   2118  O   HIS A 134      28.377   0.065  -7.333  1.00  0.090          O  
ATOM   2119  CB  HIS A 134      28.605  -0.899 -10.357  1.00  0.140          C  
ATOM   2120  CG  HIS A 134      27.971  -1.291 -11.682  1.00  0.140          C  
ATOM   2121  ND1 HIS A 134      28.517  -0.938 -12.902  1.00  0.140          N  
ATOM   2122  CD2 HIS A 134      26.842  -1.966 -11.979  1.00  0.140          C  
ATOM   2123  CE1 HIS A 134      27.742  -1.383 -13.871  1.00  0.140          C  
ATOM   2124  NE2 HIS A 134      26.731  -2.006 -13.325  1.00  0.140          N  
ATOM   2125  H   HIS A 134      26.347  -0.313  -9.047  1.00  0.110          H  
ATOM   2126  HA  HIS A 134      28.279  -2.607  -9.070  1.00  0.120          H  
ATOM   2127 1HB  HIS A 134      28.475   0.145 -10.245  1.00  0.160          H  
ATOM   2128 2HB  HIS A 134      29.631  -1.095 -10.421  1.00  0.160          H  
ATOM   2129  HD2 HIS A 134      26.131  -2.410 -11.316  1.00  0.160          H  
ATOM   2130  HE1 HIS A 134      27.914  -1.256 -14.936  1.00  0.160          H  
ATOM   2131  HE2 HIS A 134      25.933  -2.476 -13.767  1.00  0.160          H  
ATOM   2132  N   ILE A 135      29.877  -1.615  -7.445  1.00  0.060          N  
ATOM   2133  CA  ILE A 135      30.669  -1.148  -6.305  1.00  0.050          C  
ATOM   2134  C   ILE A 135      32.177  -1.123  -6.596  1.00  0.060          C  
ATOM   2135  O   ILE A 135      32.727  -2.092  -7.132  1.00  0.070          O  
ATOM   2136  CB  ILE A 135      30.377  -2.012  -5.061  1.00  0.070          C  
ATOM   2137  CG1 ILE A 135      28.846  -1.942  -4.709  1.00  0.070          C  
ATOM   2138  CG2 ILE A 135      31.204  -1.512  -3.871  1.00  0.070          C  
ATOM   2139  CD1 ILE A 135      28.388  -2.901  -3.674  1.00  0.070          C  
ATOM   2140  H   ILE A 135      30.165  -2.471  -7.930  1.00  0.070          H  
ATOM   2141  HA  ILE A 135      30.365  -0.131  -6.077  1.00  0.060          H  
ATOM   2142  HB  ILE A 135      30.630  -3.037  -5.278  1.00  0.090          H  
ATOM   2143 1HG1 ILE A 135      28.613  -0.936  -4.380  1.00  0.090          H  
ATOM   2144 2HG1 ILE A 135      28.266  -2.163  -5.589  1.00  0.090          H  
ATOM   2145 1HG2 ILE A 135      31.008  -2.124  -3.017  1.00  0.090          H  
ATOM   2146 2HG2 ILE A 135      32.265  -1.568  -4.089  1.00  0.090          H  
ATOM   2147 3HG2 ILE A 135      30.938  -0.478  -3.647  1.00  0.090          H  
ATOM   2148 1HD1 ILE A 135      27.316  -2.778  -3.519  1.00  0.090          H  
ATOM   2149 2HD1 ILE A 135      28.590  -3.897  -4.020  1.00  0.090          H  
ATOM   2150 3HD1 ILE A 135      28.896  -2.734  -2.742  1.00  0.090          H  
ATOM   2151  N   SER A 136      32.824  -0.003  -6.264  1.00  0.060          N  
ATOM   2152  CA  SER A 136      34.269   0.160  -6.432  1.00  0.060          C  
ATOM   2153  C   SER A 136      35.061  -0.738  -5.509  1.00  0.060          C  
ATOM   2154  O   SER A 136      34.726  -0.888  -4.331  1.00  0.060          O  
ATOM   2155  CB  SER A 136      34.730   1.570  -6.134  1.00  0.080          C  
ATOM   2156  OG  SER A 136      36.157   1.665  -6.253  1.00  0.080          O  
ATOM   2157  H   SER A 136      32.285   0.741  -5.816  1.00  0.070          H  
ATOM   2158  HA  SER A 136      34.537  -0.086  -7.454  1.00  0.070          H  
ATOM   2159 1HB  SER A 136      34.254   2.257  -6.820  1.00  0.100          H  
ATOM   2160 2HB  SER A 136      34.428   1.846  -5.129  1.00  0.100          H  
ATOM   2161  HG  SER A 136      36.582   1.125  -5.515  1.00  0.100          H  
ATOM   2162  N   THR A 137      36.165  -1.255  -6.012  1.00  0.070          N  
ATOM   2163  CA  THR A 137      37.097  -2.023  -5.204  1.00  0.070          C  
ATOM   2164  C   THR A 137      37.903  -1.035  -4.378  1.00  0.070          C  
ATOM   2165  O   THR A 137      37.792   0.184  -4.566  1.00  0.070          O  
ATOM   2166  CB  THR A 137      38.072  -2.875  -6.053  1.00  0.100          C  
ATOM   2167  OG1 THR A 137      38.902  -2.007  -6.837  1.00  0.100          O  
ATOM   2168  CG2 THR A 137      37.301  -3.814  -6.964  1.00  0.100          C  
ATOM   2169  H   THR A 137      36.337  -1.128  -7.013  1.00  0.080          H  
ATOM   2170  HA  THR A 137      36.548  -2.672  -4.526  1.00  0.080          H  
ATOM   2171  HB  THR A 137      38.705  -3.468  -5.399  1.00  0.120          H  
ATOM   2172  HG1 THR A 137      39.540  -1.576  -6.259  1.00  0.120          H  
ATOM   2173 1HG2 THR A 137      37.998  -4.408  -7.554  1.00  0.120          H  
ATOM   2174 2HG2 THR A 137      36.698  -4.470  -6.356  1.00  0.120          H  
ATOM   2175 3HG2 THR A 137      36.664  -3.267  -7.623  1.00  0.120          H  
ATOM   2176  N   GLY A 138      38.691  -1.559  -3.430  1.00  0.070          N  
ATOM   2177  CA  GLY A 138      39.578  -0.747  -2.593  1.00  0.080          C  
ATOM   2178  C   GLY A 138      39.044  -0.372  -1.204  1.00  0.080          C  
ATOM   2179  O   GLY A 138      39.812   0.120  -0.379  1.00  0.100          O  
ATOM   2180  H   GLY A 138      38.704  -2.563  -3.308  1.00  0.080          H  
ATOM   2181 1HA  GLY A 138      40.521  -1.280  -2.472  1.00  0.100          H  
ATOM   2182 2HA  GLY A 138      39.812   0.167  -3.131  1.00  0.100          H  
ATOM   2183  N   GLY A 139      37.755  -0.592  -0.963  1.00  0.080          N  
ATOM   2184  CA  GLY A 139      37.111  -0.291   0.316  1.00  0.090          C  
ATOM   2185  C   GLY A 139      36.638  -1.582   0.976  1.00  0.080          C  
ATOM   2186  O   GLY A 139      37.340  -2.598   0.970  1.00  0.090          O  
ATOM   2187  H   GLY A 139      37.188  -0.997  -1.692  1.00  0.100          H  
ATOM   2188 1HA  GLY A 139      37.807   0.231   0.976  1.00  0.110          H  
ATOM   2189 2HA  GLY A 139      36.262   0.374   0.154  1.00  0.110          H  
ATOM   2190  N   LEU A 140      35.440  -1.534   1.547  1.00  0.080          N  
ATOM   2191  CA  LEU A 140      34.858  -2.704   2.212  1.00  0.080          C  
ATOM   2192  C   LEU A 140      34.575  -3.792   1.154  1.00  0.080          C  
ATOM   2193  O   LEU A 140      34.382  -3.456  -0.013  1.00  0.090          O  
ATOM   2194  CB  LEU A 140      33.603  -2.279   3.018  1.00  0.110          C  
ATOM   2195  CG  LEU A 140      33.877  -1.389   4.278  1.00  0.110          C  
ATOM   2196  CD1 LEU A 140      32.559  -0.780   4.793  1.00  0.110          C  
ATOM   2197  CD2 LEU A 140      34.498  -2.238   5.380  1.00  0.110          C  
ATOM   2198  H   LEU A 140      34.928  -0.645   1.492  1.00  0.100          H  
ATOM   2199  HA  LEU A 140      35.603  -3.067   2.900  1.00  0.100          H  
ATOM   2200 1HB  LEU A 140      32.964  -1.695   2.371  1.00  0.130          H  
ATOM   2201 2HB  LEU A 140      33.046  -3.152   3.330  1.00  0.130          H  
ATOM   2202  HG  LEU A 140      34.562  -0.615   4.031  1.00  0.130          H  
ATOM   2203 1HD1 LEU A 140      32.755  -0.167   5.671  1.00  0.130          H  
ATOM   2204 2HD1 LEU A 140      32.121  -0.156   4.014  1.00  0.130          H  
ATOM   2205 3HD1 LEU A 140      31.875  -1.568   5.057  1.00  0.130          H  
ATOM   2206 1HD2 LEU A 140      34.680  -1.617   6.253  1.00  0.130          H  
ATOM   2207 2HD2 LEU A 140      33.824  -3.044   5.646  1.00  0.130          H  
ATOM   2208 3HD2 LEU A 140      35.440  -2.659   5.055  1.00  0.130          H  
ATOM   2209  N   PRO A 141      34.529  -5.092   1.505  1.00  0.080          N  
ATOM   2210  CA  PRO A 141      34.296  -6.203   0.584  1.00  0.080          C  
ATOM   2211  C   PRO A 141      33.030  -6.001  -0.240  1.00  0.070          C  
ATOM   2212  O   PRO A 141      32.065  -5.414   0.248  1.00  0.090          O  
ATOM   2213  CB  PRO A 141      34.124  -7.390   1.545  1.00  0.120          C  
ATOM   2214  CG  PRO A 141      34.943  -7.015   2.762  1.00  0.120          C  
ATOM   2215  CD  PRO A 141      34.753  -5.519   2.915  1.00  0.120          C  
ATOM   2216  HA  PRO A 141      35.170  -6.333  -0.065  1.00  0.100          H  
ATOM   2217 1HB  PRO A 141      33.060  -7.542   1.767  1.00  0.140          H  
ATOM   2218 2HB  PRO A 141      34.480  -8.315   1.061  1.00  0.140          H  
ATOM   2219 1HG  PRO A 141      34.591  -7.581   3.642  1.00  0.140          H  
ATOM   2220 2HG  PRO A 141      35.996  -7.291   2.609  1.00  0.140          H  
ATOM   2221 1HD  PRO A 141      33.880  -5.299   3.539  1.00  0.140          H  
ATOM   2222 2HD  PRO A 141      35.682  -5.121   3.330  1.00  0.140          H  
ATOM   2223  N   ILE A 142      33.081  -6.445  -1.501  1.00  0.070          N  
ATOM   2224  CA  ILE A 142      31.973  -6.323  -2.444  1.00  0.070          C  
ATOM   2225  C   ILE A 142      31.160  -7.617  -2.478  1.00  0.090          C  
ATOM   2226  O   ILE A 142      31.727  -8.668  -2.772  1.00  0.130          O  
ATOM   2227  CB  ILE A 142      32.470  -6.019  -3.874  1.00  0.100          C  
ATOM   2228  CG1 ILE A 142      33.218  -4.692  -3.856  1.00  0.100          C  
ATOM   2229  CG2 ILE A 142      31.264  -5.985  -4.883  1.00  0.100          C  
ATOM   2230  CD1 ILE A 142      33.943  -4.368  -5.123  1.00  0.100          C  
ATOM   2231  H   ILE A 142      33.926  -6.904  -1.812  1.00  0.080          H  
ATOM   2232  HA  ILE A 142      31.386  -5.469  -2.149  1.00  0.080          H  
ATOM   2233  HB  ILE A 142      33.175  -6.791  -4.186  1.00  0.120          H  
ATOM   2234 1HG1 ILE A 142      32.519  -3.913  -3.649  1.00  0.120          H  
ATOM   2235 2HG1 ILE A 142      33.950  -4.711  -3.051  1.00  0.120          H  
ATOM   2236 1HG2 ILE A 142      31.605  -5.776  -5.891  1.00  0.120          H  
ATOM   2237 2HG2 ILE A 142      30.752  -6.945  -4.894  1.00  0.120          H  
ATOM   2238 3HG2 ILE A 142      30.566  -5.221  -4.583  1.00  0.120          H  
ATOM   2239 1HD1 ILE A 142      34.433  -3.426  -5.006  1.00  0.120          H  
ATOM   2240 2HD1 ILE A 142      34.676  -5.144  -5.319  1.00  0.120          H  
ATOM   2241 3HD1 ILE A 142      33.260  -4.297  -5.950  1.00  0.120          H  
ATOM   2242  N   PRO A 143      29.851  -7.581  -2.191  1.00  0.080          N  
ATOM   2243  CA  PRO A 143      28.955  -8.722  -2.178  1.00  0.100          C  
ATOM   2244  C   PRO A 143      28.925  -9.439  -3.529  1.00  0.110          C  
ATOM   2245  O   PRO A 143      28.943  -8.790  -4.575  1.00  0.120          O  
ATOM   2246  CB  PRO A 143      27.604  -8.061  -1.908  1.00  0.150          C  
ATOM   2247  CG  PRO A 143      27.927  -6.766  -1.219  1.00  0.150          C  
ATOM   2248  CD  PRO A 143      29.197  -6.307  -1.802  1.00  0.150          C  
ATOM   2249  HA  PRO A 143      29.244  -9.415  -1.369  1.00  0.120          H  
ATOM   2250 1HB  PRO A 143      27.069  -7.935  -2.848  1.00  0.180          H  
ATOM   2251 2HB  PRO A 143      26.979  -8.728  -1.298  1.00  0.180          H  
ATOM   2252 1HG  PRO A 143      27.104  -6.037  -1.344  1.00  0.180          H  
ATOM   2253 2HG  PRO A 143      28.033  -6.912  -0.181  1.00  0.180          H  
ATOM   2254 1HD  PRO A 143      29.029  -5.668  -2.666  1.00  0.180          H  
ATOM   2255 2HD  PRO A 143      29.718  -5.801  -0.971  1.00  0.180          H  
ATOM   2256  N   GLN A 144      28.782 -10.761  -3.495  1.00  0.120          N  
ATOM   2257  CA  GLN A 144      28.726 -11.628  -4.687  1.00  0.150          C  
ATOM   2258  C   GLN A 144      27.691 -11.208  -5.738  1.00  0.140          C  
ATOM   2259  O   GLN A 144      27.889 -11.439  -6.929  1.00  0.160          O  
ATOM   2260  CB  GLN A 144      28.451 -13.087  -4.283  1.00  0.200          C  
ATOM   2261  CG  GLN A 144      28.561 -14.098  -5.411  1.00  0.200          C  
ATOM   2262  CD  GLN A 144      29.973 -14.162  -5.989  1.00  0.200          C  
ATOM   2263  OE1 GLN A 144      30.969 -14.177  -5.260  1.00  0.200          O  
ATOM   2264  NE2 GLN A 144      30.062 -14.211  -7.307  1.00  0.200          N  
ATOM   2265  H   GLN A 144      28.795 -11.203  -2.566  1.00  0.140          H  
ATOM   2266  HA  GLN A 144      29.705 -11.587  -5.162  1.00  0.180          H  
ATOM   2267 1HB  GLN A 144      29.111 -13.395  -3.487  1.00  0.240          H  
ATOM   2268 2HB  GLN A 144      27.444 -13.154  -3.890  1.00  0.240          H  
ATOM   2269 1HG  GLN A 144      28.322 -15.079  -5.011  1.00  0.240          H  
ATOM   2270 2HG  GLN A 144      27.865 -13.854  -6.208  1.00  0.240          H  
ATOM   2271 1HE2 GLN A 144      30.955 -14.267  -7.747  1.00  0.240          H  
ATOM   2272 2HE2 GLN A 144      29.228 -14.195  -7.864  1.00  0.240          H  
ATOM   2273  N   ASP A 145      26.570 -10.632  -5.317  1.00  0.130          N  
ATOM   2274  CA  ASP A 145      25.518 -10.228  -6.238  1.00  0.130          C  
ATOM   2275  C   ASP A 145      25.730  -8.862  -6.890  1.00  0.120          C  
ATOM   2276  O   ASP A 145      24.903  -8.424  -7.695  1.00  0.150          O  
ATOM   2277  CB  ASP A 145      24.180 -10.260  -5.503  1.00  0.180          C  
ATOM   2278  CG  ASP A 145      24.205  -9.376  -4.279  1.00  0.180          C  
ATOM   2279  OD1 ASP A 145      25.163  -9.511  -3.545  1.00  0.180          O  
ATOM   2280  OD2 ASP A 145      23.332  -8.551  -4.066  1.00  0.180          O  
ATOM   2281  H   ASP A 145      26.403 -10.455  -4.320  1.00  0.160          H  
ATOM   2282  HA  ASP A 145      25.477 -10.969  -7.035  1.00  0.160          H  
ATOM   2283 1HB  ASP A 145      23.387  -9.924  -6.169  1.00  0.220          H  
ATOM   2284 2HB  ASP A 145      23.954 -11.263  -5.209  1.00  0.220          H  
ATOM   2285  N   LYS A 146      26.810  -8.173  -6.532  1.00  0.090          N  
ATOM   2286  CA  LYS A 146      27.086  -6.846  -7.059  1.00  0.080          C  
ATOM   2287  C   LYS A 146      28.194  -6.854  -8.096  1.00  0.080          C  
ATOM   2288  O   LYS A 146      29.038  -7.750  -8.132  1.00  0.090          O  
ATOM   2289  CB  LYS A 146      27.425  -5.909  -5.906  1.00  0.120          C  
ATOM   2290  CG  LYS A 146      26.325  -5.827  -4.857  1.00  0.120          C  
ATOM   2291  CD  LYS A 146      25.098  -5.194  -5.424  1.00  0.120          C  
ATOM   2292  CE  LYS A 146      24.060  -4.934  -4.393  1.00  0.120          C  
ATOM   2293  NZ  LYS A 146      23.428  -6.155  -3.873  1.00  0.120          N  
ATOM   2294  H   LYS A 146      27.480  -8.588  -5.878  1.00  0.110          H  
ATOM   2295  HA  LYS A 146      26.200  -6.479  -7.570  1.00  0.100          H  
ATOM   2296 1HB  LYS A 146      28.324  -6.265  -5.408  1.00  0.140          H  
ATOM   2297 2HB  LYS A 146      27.627  -4.903  -6.288  1.00  0.140          H  
ATOM   2298 1HG  LYS A 146      26.068  -6.830  -4.537  1.00  0.140          H  
ATOM   2299 2HG  LYS A 146      26.655  -5.265  -3.993  1.00  0.140          H  
ATOM   2300 1HD  LYS A 146      25.374  -4.260  -5.902  1.00  0.140          H  
ATOM   2301 2HD  LYS A 146      24.640  -5.848  -6.161  1.00  0.140          H  
ATOM   2302 1HE  LYS A 146      24.497  -4.377  -3.565  1.00  0.140          H  
ATOM   2303 2HE  LYS A 146      23.283  -4.353  -4.844  1.00  0.140          H  
ATOM   2304 1HZ  LYS A 146      22.713  -5.849  -3.225  1.00  0.140          H  
ATOM   2305 2HZ  LYS A 146      22.980  -6.674  -4.619  1.00  0.140          H  
ATOM   2306 3HZ  LYS A 146      24.067  -6.798  -3.409  1.00  0.140          H  
ATOM   2307  N   VAL A 147      28.209  -5.819  -8.931  1.00  0.080          N  
ATOM   2308  CA  VAL A 147      29.253  -5.683  -9.943  1.00  0.090          C  
ATOM   2309  C   VAL A 147      30.570  -5.144  -9.401  1.00  0.080          C  
ATOM   2310  O   VAL A 147      30.611  -4.075  -8.788  1.00  0.080          O  
ATOM   2311  CB  VAL A 147      28.723  -4.792 -11.079  1.00  0.120          C  
ATOM   2312  CG1 VAL A 147      29.798  -4.454 -12.066  1.00  0.120          C  
ATOM   2313  CG2 VAL A 147      27.578  -5.527 -11.787  1.00  0.120          C  
ATOM   2314  H   VAL A 147      27.477  -5.102  -8.845  1.00  0.100          H  
ATOM   2315  HA  VAL A 147      29.443  -6.675 -10.355  1.00  0.110          H  
ATOM   2316  HB  VAL A 147      28.359  -3.912 -10.688  1.00  0.150          H  
ATOM   2317 1HG1 VAL A 147      29.364  -3.831 -12.840  1.00  0.150          H  
ATOM   2318 2HG1 VAL A 147      30.605  -3.904 -11.585  1.00  0.150          H  
ATOM   2319 3HG1 VAL A 147      30.196  -5.320 -12.495  1.00  0.150          H  
ATOM   2320 1HG2 VAL A 147      27.175  -4.901 -12.586  1.00  0.150          H  
ATOM   2321 2HG2 VAL A 147      27.953  -6.461 -12.210  1.00  0.150          H  
ATOM   2322 3HG2 VAL A 147      26.789  -5.746 -11.069  1.00  0.150          H  
ATOM   2323  N   GLU A 148      31.664  -5.863  -9.673  1.00  0.090          N  
ATOM   2324  CA  GLU A 148      32.984  -5.434  -9.189  1.00  0.080          C  
ATOM   2325  C   GLU A 148      33.664  -4.418 -10.119  1.00  0.070          C  
ATOM   2326  O   GLU A 148      34.043  -4.751 -11.243  1.00  0.070          O  
ATOM   2327  CB  GLU A 148      33.899  -6.655  -9.021  1.00  0.120          C  
ATOM   2328  CG  GLU A 148      35.278  -6.341  -8.467  1.00  0.120          C  
ATOM   2329  CD  GLU A 148      36.157  -7.548  -8.318  1.00  0.120          C  
ATOM   2330  OE1 GLU A 148      36.471  -8.159  -9.313  1.00  0.120          O  
ATOM   2331  OE2 GLU A 148      36.519  -7.865  -7.210  1.00  0.120          O  
ATOM   2332  H   GLU A 148      31.547  -6.750 -10.199  1.00  0.110          H  
ATOM   2333  HA  GLU A 148      32.851  -4.958  -8.218  1.00  0.100          H  
ATOM   2334 1HB  GLU A 148      33.425  -7.368  -8.346  1.00  0.140          H  
ATOM   2335 2HB  GLU A 148      34.021  -7.155  -9.985  1.00  0.140          H  
ATOM   2336 1HG  GLU A 148      35.779  -5.626  -9.120  1.00  0.140          H  
ATOM   2337 2HG  GLU A 148      35.148  -5.877  -7.504  1.00  0.140          H  
ATOM   2338  N   VAL A 149      33.897  -3.199  -9.616  1.00  0.070          N  
ATOM   2339  CA  VAL A 149      34.499  -2.132 -10.423  1.00  0.070          C  
ATOM   2340  C   VAL A 149      35.915  -1.738  -9.989  1.00  0.070          C  
ATOM   2341  O   VAL A 149      36.151  -1.299  -8.866  1.00  0.070          O  
ATOM   2342  CB  VAL A 149      33.582  -0.879 -10.389  1.00  0.100          C  
ATOM   2343  CG1 VAL A 149      34.189   0.297 -11.170  1.00  0.100          C  
ATOM   2344  CG2 VAL A 149      32.258  -1.242 -10.982  1.00  0.100          C  
ATOM   2345  H   VAL A 149      33.567  -2.985  -8.668  1.00  0.080          H  
ATOM   2346  HA  VAL A 149      34.547  -2.482 -11.454  1.00  0.080          H  
ATOM   2347  HB  VAL A 149      33.442  -0.561  -9.369  1.00  0.120          H  
ATOM   2348 1HG1 VAL A 149      33.515   1.150 -11.128  1.00  0.120          H  
ATOM   2349 2HG1 VAL A 149      35.145   0.586 -10.737  1.00  0.120          H  
ATOM   2350 3HG1 VAL A 149      34.331  -0.002 -12.201  1.00  0.120          H  
ATOM   2351 1HG2 VAL A 149      31.621  -0.366 -10.953  1.00  0.120          H  
ATOM   2352 2HG2 VAL A 149      32.389  -1.565 -12.016  1.00  0.120          H  
ATOM   2353 3HG2 VAL A 149      31.809  -2.050 -10.405  1.00  0.120          H  
ATOM   2354  N   ASP A 150      36.863  -1.837 -10.913  1.00  0.080          N  
ATOM   2355  CA  ASP A 150      38.256  -1.498 -10.617  1.00  0.090          C  
ATOM   2356  C   ASP A 150      38.362  -0.052 -10.135  1.00  0.080          C  
ATOM   2357  O   ASP A 150      37.659   0.829 -10.639  1.00  0.100          O  
ATOM   2358  CB  ASP A 150      39.150  -1.682 -11.841  1.00  0.120          C  
ATOM   2359  CG  ASP A 150      40.650  -1.604 -11.504  1.00  0.120          C  
ATOM   2360  OD1 ASP A 150      41.184  -0.508 -11.349  1.00  0.120          O  
ATOM   2361  OD2 ASP A 150      41.252  -2.644 -11.414  1.00  0.120          O  
ATOM   2362  H   ASP A 150      36.612  -2.189 -11.827  1.00  0.100          H  
ATOM   2363  HA  ASP A 150      38.610  -2.152  -9.817  1.00  0.110          H  
ATOM   2364 1HB  ASP A 150      38.946  -2.648 -12.300  1.00  0.150          H  
ATOM   2365 2HB  ASP A 150      38.921  -0.926 -12.566  1.00  0.150          H  
ATOM   2366  N   LYS A 151      39.242   0.199  -9.171  1.00  0.090          N  
ATOM   2367  CA  LYS A 151      39.442   1.544  -8.637  1.00  0.080          C  
ATOM   2368  C   LYS A 151      39.754   2.578  -9.731  1.00  0.090          C  
ATOM   2369  O   LYS A 151      39.311   3.730  -9.635  1.00  0.130          O  
ATOM   2370  CB  LYS A 151      40.562   1.544  -7.597  1.00  0.120          C  
ATOM   2371  CG  LYS A 151      40.725   2.873  -6.850  1.00  0.120          C  
ATOM   2372  CD  LYS A 151      41.917   2.879  -5.884  1.00  0.120          C  
ATOM   2373  CE  LYS A 151      41.708   1.981  -4.659  1.00  0.120          C  
ATOM   2374  NZ  LYS A 151      42.724   2.265  -3.602  1.00  0.120          N  
ATOM   2375  H   LYS A 151      39.782  -0.573  -8.801  1.00  0.110          H  
ATOM   2376  HA  LYS A 151      38.517   1.850  -8.144  1.00  0.100          H  
ATOM   2377 1HB  LYS A 151      40.357   0.763  -6.866  1.00  0.140          H  
ATOM   2378 2HB  LYS A 151      41.509   1.307  -8.084  1.00  0.140          H  
ATOM   2379 1HG  LYS A 151      40.868   3.687  -7.563  1.00  0.140          H  
ATOM   2380 2HG  LYS A 151      39.813   3.074  -6.286  1.00  0.140          H  
ATOM   2381 1HD  LYS A 151      42.808   2.544  -6.416  1.00  0.140          H  
ATOM   2382 2HD  LYS A 151      42.096   3.886  -5.538  1.00  0.140          H  
ATOM   2383 1HE  LYS A 151      40.711   2.145  -4.249  1.00  0.140          H  
ATOM   2384 2HE  LYS A 151      41.803   0.940  -4.960  1.00  0.140          H  
ATOM   2385 1HZ  LYS A 151      42.597   1.678  -2.793  1.00  0.140          H  
ATOM   2386 2HZ  LYS A 151      43.656   2.128  -3.967  1.00  0.140          H  
ATOM   2387 3HZ  LYS A 151      42.595   3.257  -3.323  1.00  0.140          H  
ATOM   2388  N   ASN A 152      40.533   2.194 -10.759  1.00  0.090          N  
ATOM   2389  CA  ASN A 152      40.873   3.148 -11.809  1.00  0.100          C  
ATOM   2390  C   ASN A 152      39.634   3.497 -12.614  1.00  0.100          C  
ATOM   2391  O   ASN A 152      39.435   4.655 -12.994  1.00  0.140          O  
ATOM   2392  CB  ASN A 152      41.939   2.574 -12.707  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      43.295   2.564 -12.076  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      43.650   3.425 -11.253  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      44.075   1.583 -12.435  1.00  0.140          N  
ATOM   2396  H   ASN A 152      40.868   1.219 -10.832  1.00  0.110          H  
ATOM   2397  HA  ASN A 152      41.239   4.065 -11.348  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      41.670   1.550 -12.974  1.00  0.160          H  
ATOM   2399 2HB  ASN A 152      41.983   3.150 -13.633  1.00  0.160          H  
ATOM   2400 1HD2 ASN A 152      44.995   1.513 -12.056  1.00  0.160          H  
ATOM   2401 2HD2 ASN A 152      43.754   0.902 -13.094  1.00  0.160          H  
ATOM   2402  N   VAL A 153      38.767   2.502 -12.815  1.00  0.090          N  
ATOM   2403  CA  VAL A 153      37.530   2.695 -13.553  1.00  0.090          C  
ATOM   2404  C   VAL A 153      36.669   3.668 -12.762  1.00  0.090          C  
ATOM   2405  O   VAL A 153      36.132   4.615 -13.331  1.00  0.100          O  
ATOM   2406  CB  VAL A 153      36.794   1.343 -13.804  1.00  0.130          C  
ATOM   2407  CG1 VAL A 153      35.405   1.576 -14.368  1.00  0.130          C  
ATOM   2408  CG2 VAL A 153      37.592   0.490 -14.816  1.00  0.130          C  
ATOM   2409  H   VAL A 153      38.987   1.593 -12.426  1.00  0.110          H  
ATOM   2410  HA  VAL A 153      37.765   3.137 -14.524  1.00  0.110          H  
ATOM   2411  HB  VAL A 153      36.700   0.813 -12.869  1.00  0.150          H  
ATOM   2412 1HG1 VAL A 153      34.915   0.623 -14.530  1.00  0.150          H  
ATOM   2413 2HG1 VAL A 153      34.825   2.158 -13.670  1.00  0.150          H  
ATOM   2414 3HG1 VAL A 153      35.479   2.100 -15.293  1.00  0.150          H  
ATOM   2415 1HG2 VAL A 153      37.082  -0.456 -14.979  1.00  0.150          H  
ATOM   2416 2HG2 VAL A 153      37.666   1.024 -15.760  1.00  0.150          H  
ATOM   2417 3HG2 VAL A 153      38.591   0.306 -14.441  1.00  0.150          H  
ATOM   2418  N   TYR A 154      36.545   3.454 -11.445  1.00  0.090          N  
ATOM   2419  CA  TYR A 154      35.747   4.363 -10.627  1.00  0.090          C  
ATOM   2420  C   TYR A 154      36.237   5.794 -10.755  1.00  0.080          C  
ATOM   2421  O   TYR A 154      35.434   6.715 -10.940  1.00  0.090          O  
ATOM   2422  CB  TYR A 154      35.775   4.021  -9.137  1.00  0.130          C  
ATOM   2423  CG  TYR A 154      34.966   5.056  -8.285  1.00  0.130          C  
ATOM   2424  CD1 TYR A 154      33.615   4.868  -8.062  1.00  0.130          C  
ATOM   2425  CD2 TYR A 154      35.577   6.201  -7.780  1.00  0.130          C  
ATOM   2426  CE1 TYR A 154      32.874   5.787  -7.326  1.00  0.130          C  
ATOM   2427  CE2 TYR A 154      34.849   7.117  -7.065  1.00  0.130          C  
ATOM   2428  CZ  TYR A 154      33.505   6.915  -6.821  1.00  0.130          C  
ATOM   2429  OH  TYR A 154      32.798   7.835  -6.074  1.00  0.130          O  
ATOM   2430  H   TYR A 154      37.000   2.634 -11.028  1.00  0.110          H  
ATOM   2431  HA  TYR A 154      34.717   4.328 -10.979  1.00  0.110          H  
ATOM   2432 1HB  TYR A 154      35.353   3.028  -8.978  1.00  0.150          H  
ATOM   2433 2HB  TYR A 154      36.804   4.004  -8.777  1.00  0.150          H  
ATOM   2434  HD1 TYR A 154      33.152   3.997  -8.457  1.00  0.150          H  
ATOM   2435  HD2 TYR A 154      36.632   6.378  -7.954  1.00  0.150          H  
ATOM   2436  HE1 TYR A 154      31.807   5.617  -7.147  1.00  0.150          H  
ATOM   2437  HE2 TYR A 154      35.344   8.002  -6.673  1.00  0.150          H  
ATOM   2438  HH  TYR A 154      31.942   7.458  -5.823  1.00  0.150          H  
ATOM   2439  N   ALA A 155      37.553   6.001 -10.584  1.00  0.080          N  
ATOM   2440  CA  ALA A 155      38.101   7.346 -10.616  1.00  0.090          C  
ATOM   2441  C   ALA A 155      37.814   8.028 -11.941  1.00  0.100          C  
ATOM   2442  O   ALA A 155      37.475   9.215 -11.968  1.00  0.110          O  
ATOM   2443  CB  ALA A 155      39.586   7.296 -10.376  1.00  0.120          C  
ATOM   2444  H   ALA A 155      38.175   5.203 -10.405  1.00  0.100          H  
ATOM   2445  HA  ALA A 155      37.628   7.922  -9.822  1.00  0.110          H  
ATOM   2446 1HB  ALA A 155      39.987   8.294 -10.354  1.00  0.150          H  
ATOM   2447 2HB  ALA A 155      39.769   6.823  -9.437  1.00  0.150          H  
ATOM   2448 3HB  ALA A 155      40.066   6.719 -11.167  1.00  0.150          H  
ATOM   2449  N   ARG A 156      37.931   7.274 -13.037  1.00  0.090          N  
ATOM   2450  CA  ARG A 156      37.652   7.783 -14.365  1.00  0.110          C  
ATOM   2451  C   ARG A 156      36.163   8.105 -14.539  1.00  0.110          C  
ATOM   2452  O   ARG A 156      35.826   9.156 -15.086  1.00  0.130          O  
ATOM   2453  CB  ARG A 156      38.146   6.777 -15.385  1.00  0.150          C  
ATOM   2454  CG  ARG A 156      39.692   6.707 -15.503  1.00  0.150          C  
ATOM   2455  CD  ARG A 156      40.114   5.572 -16.349  1.00  0.150          C  
ATOM   2456  NE  ARG A 156      41.567   5.439 -16.479  1.00  0.150          N  
ATOM   2457  CZ  ARG A 156      42.335   6.014 -17.425  1.00  0.150          C  
ATOM   2458  NH1 ARG A 156      41.821   6.784 -18.367  1.00  0.150          N  
ATOM   2459  NH2 ARG A 156      43.628   5.774 -17.381  1.00  0.150          N  
ATOM   2460  H   ARG A 156      38.274   6.311 -12.942  1.00  0.110          H  
ATOM   2461  HA  ARG A 156      38.221   8.703 -14.499  1.00  0.130          H  
ATOM   2462 1HB  ARG A 156      37.789   5.781 -15.113  1.00  0.180          H  
ATOM   2463 2HB  ARG A 156      37.741   7.014 -16.367  1.00  0.180          H  
ATOM   2464 1HG  ARG A 156      40.067   7.626 -15.946  1.00  0.180          H  
ATOM   2465 2HG  ARG A 156      40.132   6.579 -14.515  1.00  0.180          H  
ATOM   2466 1HD  ARG A 156      39.749   4.673 -15.866  1.00  0.180          H  
ATOM   2467 2HD  ARG A 156      39.681   5.656 -17.336  1.00  0.180          H  
ATOM   2468  HE  ARG A 156      42.076   4.867 -15.780  1.00  0.180          H  
ATOM   2469 1HH1 ARG A 156      40.828   6.960 -18.389  1.00  0.180          H  
ATOM   2470 2HH1 ARG A 156      42.420   7.197 -19.067  1.00  0.180          H  
ATOM   2471 1HH2 ARG A 156      43.976   5.160 -16.623  1.00  0.180          H  
ATOM   2472 2HH2 ARG A 156      44.257   6.170 -18.058  1.00  0.180          H  
ATOM   2473  N   ILE A 157      35.270   7.245 -14.025  1.00  0.090          N  
ATOM   2474  CA  ILE A 157      33.837   7.500 -14.138  1.00  0.090          C  
ATOM   2475  C   ILE A 157      33.473   8.761 -13.384  1.00  0.090          C  
ATOM   2476  O   ILE A 157      32.719   9.584 -13.901  1.00  0.090          O  
ATOM   2477  CB  ILE A 157      32.960   6.340 -13.597  1.00  0.130          C  
ATOM   2478  CG1 ILE A 157      33.127   5.115 -14.509  1.00  0.130          C  
ATOM   2479  CG2 ILE A 157      31.460   6.785 -13.495  1.00  0.130          C  
ATOM   2480  CD1 ILE A 157      32.534   3.838 -13.976  1.00  0.130          C  
ATOM   2481  H   ILE A 157      35.602   6.369 -13.608  1.00  0.110          H  
ATOM   2482  HA  ILE A 157      33.594   7.646 -15.189  1.00  0.110          H  
ATOM   2483  HB  ILE A 157      33.323   6.055 -12.606  1.00  0.150          H  
ATOM   2484 1HG1 ILE A 157      32.712   5.334 -15.463  1.00  0.150          H  
ATOM   2485 2HG1 ILE A 157      34.174   4.946 -14.645  1.00  0.150          H  
ATOM   2486 1HG2 ILE A 157      30.851   5.978 -13.111  1.00  0.150          H  
ATOM   2487 2HG2 ILE A 157      31.349   7.638 -12.830  1.00  0.150          H  
ATOM   2488 3HG2 ILE A 157      31.117   7.058 -14.479  1.00  0.150          H  
ATOM   2489 1HD1 ILE A 157      32.735   3.048 -14.684  1.00  0.150          H  
ATOM   2490 2HD1 ILE A 157      32.990   3.594 -13.017  1.00  0.150          H  
ATOM   2491 3HD1 ILE A 157      31.464   3.933 -13.854  1.00  0.150          H  
ATOM   2492  N   LEU A 158      33.965   8.903 -12.150  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      33.652  10.076 -11.354  1.00  0.090          C  
ATOM   2494  C   LEU A 158      34.226  11.333 -12.021  1.00  0.110          C  
ATOM   2495  O   LEU A 158      33.547  12.364 -12.108  1.00  0.110          O  
ATOM   2496  CB  LEU A 158      34.189   9.919  -9.925  1.00  0.130          C  
ATOM   2497  CG  LEU A 158      33.876  11.088  -8.910  1.00  0.130          C  
ATOM   2498  CD1 LEU A 158      32.361  11.229  -8.706  1.00  0.130          C  
ATOM   2499  CD2 LEU A 158      34.531  10.803  -7.590  1.00  0.130          C  
ATOM   2500  H   LEU A 158      34.565   8.166 -11.762  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      32.574  10.164 -11.313  1.00  0.110          H  
ATOM   2502 1HB  LEU A 158      33.767   9.001  -9.510  1.00  0.150          H  
ATOM   2503 2HB  LEU A 158      35.262   9.781  -9.983  1.00  0.150          H  
ATOM   2504  HG  LEU A 158      34.259  12.024  -9.309  1.00  0.150          H  
ATOM   2505 1HD1 LEU A 158      32.157  12.016  -8.002  1.00  0.150          H  
ATOM   2506 2HD1 LEU A 158      31.861  11.461  -9.642  1.00  0.150          H  
ATOM   2507 3HD1 LEU A 158      31.980  10.301  -8.304  1.00  0.150          H  
ATOM   2508 1HD2 LEU A 158      34.317  11.617  -6.902  1.00  0.150          H  
ATOM   2509 2HD2 LEU A 158      34.133   9.885  -7.188  1.00  0.150          H  
ATOM   2510 3HD2 LEU A 158      35.606  10.710  -7.715  1.00  0.150          H  
ATOM   2511  N   ALA A 159      35.462  11.258 -12.539  1.00  0.130          N  
ATOM   2512  CA  ALA A 159      36.024  12.415 -13.208  1.00  0.150          C  
ATOM   2513  C   ALA A 159      35.148  12.830 -14.373  1.00  0.160          C  
ATOM   2514  O   ALA A 159      34.934  14.022 -14.587  1.00  0.180          O  
ATOM   2515  CB  ALA A 159      37.416  12.110 -13.709  1.00  0.200          C  
ATOM   2516  H   ALA A 159      36.033  10.415 -12.436  1.00  0.160          H  
ATOM   2517  HA  ALA A 159      36.061  13.236 -12.498  1.00  0.180          H  
ATOM   2518 1HB  ALA A 159      37.837  12.987 -14.193  1.00  0.240          H  
ATOM   2519 2HB  ALA A 159      38.027  11.829 -12.886  1.00  0.240          H  
ATOM   2520 3HB  ALA A 159      37.372  11.287 -14.420  1.00  0.240          H  
ATOM   2521  N   ARG A 160      34.630  11.854 -15.127  1.00  0.150          N  
ATOM   2522  CA  ARG A 160      33.733  12.143 -16.230  1.00  0.150          C  
ATOM   2523  C   ARG A 160      32.409  12.689 -15.701  1.00  0.120          C  
ATOM   2524  O   ARG A 160      31.849  13.639 -16.247  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      33.481  10.893 -17.070  1.00  0.210          C  
ATOM   2526  CG  ARG A 160      34.685  10.412 -17.894  1.00  0.210          C  
ATOM   2527  CD  ARG A 160      34.364   9.196 -18.721  1.00  0.210          C  
ATOM   2528  NE  ARG A 160      35.564   8.630 -19.378  1.00  0.210          N  
ATOM   2529  CZ  ARG A 160      36.158   9.114 -20.496  1.00  0.210          C  
ATOM   2530  NH1 ARG A 160      35.690  10.201 -21.086  1.00  0.210          N  
ATOM   2531  NH2 ARG A 160      37.227   8.504 -21.011  1.00  0.210          N  
ATOM   2532  H   ARG A 160      34.907  10.884 -14.948  1.00  0.180          H  
ATOM   2533  HA  ARG A 160      34.197  12.898 -16.864  1.00  0.180          H  
ATOM   2534 1HB  ARG A 160      33.196  10.074 -16.412  1.00  0.250          H  
ATOM   2535 2HB  ARG A 160      32.652  11.068 -17.752  1.00  0.250          H  
ATOM   2536 1HG  ARG A 160      34.985  11.216 -18.557  1.00  0.250          H  
ATOM   2537 2HG  ARG A 160      35.512  10.174 -17.244  1.00  0.250          H  
ATOM   2538 1HD  ARG A 160      33.955   8.431 -18.060  1.00  0.250          H  
ATOM   2539 2HD  ARG A 160      33.627   9.437 -19.483  1.00  0.250          H  
ATOM   2540  HE  ARG A 160      35.954   7.787 -18.977  1.00  0.250          H  
ATOM   2541 1HH1 ARG A 160      34.885  10.677 -20.712  1.00  0.250          H  
ATOM   2542 2HH1 ARG A 160      36.139  10.557 -21.918  1.00  0.250          H  
ATOM   2543 1HH2 ARG A 160      37.617   7.634 -20.591  1.00  0.250          H  
ATOM   2544 2HH2 ARG A 160      37.662   8.875 -21.840  1.00  0.250          H  
ATOM   2545  N   ALA A 161      31.919  12.138 -14.588  1.00  0.110          N  
ATOM   2546  CA  ALA A 161      30.626  12.526 -14.044  1.00  0.090          C  
ATOM   2547  C   ALA A 161      30.555  14.018 -13.796  1.00  0.090          C  
ATOM   2548  O   ALA A 161      29.570  14.654 -14.178  1.00  0.150          O  
ATOM   2549  CB  ALA A 161      30.354  11.793 -12.740  1.00  0.130          C  
ATOM   2550  H   ALA A 161      32.413  11.346 -14.176  1.00  0.130          H  
ATOM   2551  HA  ALA A 161      29.865  12.251 -14.768  1.00  0.110          H  
ATOM   2552 1HB  ALA A 161      29.373  12.064 -12.365  1.00  0.160          H  
ATOM   2553 2HB  ALA A 161      30.400  10.728 -12.918  1.00  0.160          H  
ATOM   2554 3HB  ALA A 161      31.101  12.065 -12.009  1.00  0.160          H  
ATOM   2555  N   PHE A 162      31.662  14.601 -13.330  1.00  0.100          N  
ATOM   2556  CA  PHE A 162      31.707  16.028 -13.030  1.00  0.100          C  
ATOM   2557  C   PHE A 162      32.050  16.933 -14.222  1.00  0.130          C  
ATOM   2558  O   PHE A 162      32.228  18.142 -14.059  1.00  0.320          O  
ATOM   2559  CB  PHE A 162      32.700  16.309 -11.911  1.00  0.140          C  
ATOM   2560  CG  PHE A 162      32.319  15.761 -10.557  1.00  0.140          C  
ATOM   2561  CD1 PHE A 162      33.280  15.125  -9.773  1.00  0.140          C  
ATOM   2562  CD2 PHE A 162      31.014  15.869 -10.049  1.00  0.140          C  
ATOM   2563  CE1 PHE A 162      32.965  14.643  -8.537  1.00  0.140          C  
ATOM   2564  CE2 PHE A 162      30.720  15.372  -8.819  1.00  0.140          C  
ATOM   2565  CZ  PHE A 162      31.686  14.769  -8.063  1.00  0.140          C  
ATOM   2566  H   PHE A 162      32.439  13.984 -13.052  1.00  0.120          H  
ATOM   2567  HA  PHE A 162      30.724  16.308 -12.688  1.00  0.120          H  
ATOM   2568 1HB  PHE A 162      33.664  15.873 -12.190  1.00  0.170          H  
ATOM   2569 2HB  PHE A 162      32.846  17.381 -11.811  1.00  0.170          H  
ATOM   2570  HD1 PHE A 162      34.302  15.028 -10.147  1.00  0.170          H  
ATOM   2571  HD2 PHE A 162      30.226  16.358 -10.620  1.00  0.170          H  
ATOM   2572  HE1 PHE A 162      33.733  14.158  -7.931  1.00  0.170          H  
ATOM   2573  HE2 PHE A 162      29.717  15.457  -8.430  1.00  0.170          H  
ATOM   2574  HZ  PHE A 162      31.433  14.381  -7.080  1.00  0.170          H  
ATOM   2575  N   GLN A 163      32.110  16.364 -15.420  1.00  0.160          N  
ATOM   2576  CA  GLN A 163      32.383  17.077 -16.667  1.00  0.150          C  
ATOM   2577  C   GLN A 163      31.174  16.972 -17.591  1.00  0.150          C  
ATOM   2578  O   GLN A 163      31.307  16.728 -18.791  1.00  0.230          O  
ATOM   2579  CB  GLN A 163      33.637  16.534 -17.355  1.00  0.210          C  
ATOM   2580  CG  GLN A 163      34.895  16.745 -16.561  1.00  0.210          C  
ATOM   2581  CD  GLN A 163      36.118  16.138 -17.209  1.00  0.210          C  
ATOM   2582  OE1 GLN A 163      36.638  16.610 -18.229  1.00  0.210          O  
ATOM   2583  NE2 GLN A 163      36.578  15.066 -16.604  1.00  0.210          N  
ATOM   2584  H   GLN A 163      31.967  15.352 -15.497  1.00  0.190          H  
ATOM   2585  HA  GLN A 163      32.542  18.129 -16.442  1.00  0.180          H  
ATOM   2586 1HB  GLN A 163      33.521  15.460 -17.516  1.00  0.260          H  
ATOM   2587 2HB  GLN A 163      33.759  17.005 -18.328  1.00  0.260          H  
ATOM   2588 1HG  GLN A 163      35.060  17.813 -16.453  1.00  0.260          H  
ATOM   2589 2HG  GLN A 163      34.767  16.294 -15.582  1.00  0.260          H  
ATOM   2590 1HE2 GLN A 163      37.383  14.589 -16.953  1.00  0.260          H  
ATOM   2591 2HE2 GLN A 163      36.077  14.734 -15.779  1.00  0.260          H  
ATOM   2592  N   ALA A 164      29.996  17.141 -16.998  1.00  0.120          N  
ATOM   2593  CA  ALA A 164      28.717  17.060 -17.681  1.00  0.110          C  
ATOM   2594  C   ALA A 164      28.670  18.106 -18.801  1.00  0.120          C  
ATOM   2595  O   ALA A 164      29.299  19.158 -18.667  1.00  0.130          O  
ATOM   2596  CB  ALA A 164      27.580  17.279 -16.686  1.00  0.160          C  
ATOM   2597  H   ALA A 164      30.013  17.330 -16.005  1.00  0.140          H  
ATOM   2598  HA  ALA A 164      28.638  16.064 -18.101  1.00  0.130          H  
ATOM   2599 1HB  ALA A 164      26.615  17.207 -17.174  1.00  0.190          H  
ATOM   2600 2HB  ALA A 164      27.636  16.521 -15.901  1.00  0.190          H  
ATOM   2601 3HB  ALA A 164      27.678  18.258 -16.246  1.00  0.190          H  
ATOM   2602  N   PRO A 165      27.996  17.805 -19.932  1.00  0.140          N  
ATOM   2603  CA  PRO A 165      27.832  18.655 -21.104  1.00  0.170          C  
ATOM   2604  C   PRO A 165      26.940  19.862 -20.855  1.00  0.300          C  
ATOM   2605  O   PRO A 165      26.139  19.873 -19.917  1.00  0.640          O  
ATOM   2606  CB  PRO A 165      27.223  17.693 -22.134  1.00  0.260          C  
ATOM   2607  CG  PRO A 165      26.510  16.636 -21.319  1.00  0.260          C  
ATOM   2608  CD  PRO A 165      27.345  16.468 -20.077  1.00  0.260          C  
ATOM   2609  HA  PRO A 165      28.829  18.985 -21.433  1.00  0.200          H  
ATOM   2610 1HB  PRO A 165      26.545  18.253 -22.806  1.00  0.310          H  
ATOM   2611 2HB  PRO A 165      28.021  17.274 -22.767  1.00  0.310          H  
ATOM   2612 1HG  PRO A 165      25.488  16.954 -21.098  1.00  0.310          H  
ATOM   2613 2HG  PRO A 165      26.429  15.701 -21.895  1.00  0.310          H  
ATOM   2614 1HD  PRO A 165      26.669  16.237 -19.243  1.00  0.310          H  
ATOM   2615 2HD  PRO A 165      28.100  15.678 -20.240  1.00  0.310          H  
ATOM   2616  N   ASP A 166      27.102  20.873 -21.705  1.00  0.280          N  
ATOM   2617  CA  ASP A 166      26.306  22.095 -21.687  1.00  0.240          C  
ATOM   2618  C   ASP A 166      24.809  21.876 -21.509  1.00  0.180          C  
ATOM   2619  O   ASP A 166      24.201  22.474 -20.630  1.00  0.260          O  
ATOM   2620  CB  ASP A 166      26.576  22.895 -22.965  1.00  0.350          C  
ATOM   2621  CG  ASP A 166      26.362  22.085 -24.279  1.00  0.350          C  
ATOM   2622  OD1 ASP A 166      26.037  20.907 -24.208  1.00  0.350          O  
ATOM   2623  OD2 ASP A 166      26.536  22.650 -25.322  1.00  0.350          O  
ATOM   2624  H   ASP A 166      27.787  20.774 -22.445  1.00  0.340          H  
ATOM   2625  HA  ASP A 166      26.648  22.696 -20.844  1.00  0.290          H  
ATOM   2626 1HB  ASP A 166      25.916  23.767 -22.985  1.00  0.420          H  
ATOM   2627 2HB  ASP A 166      27.600  23.268 -22.949  1.00  0.420          H  
ATOM   2628  N   GLU A 167      24.199  21.035 -22.339  1.00  0.130          N  
ATOM   2629  CA  GLU A 167      22.755  20.832 -22.229  1.00  0.120          C  
ATOM   2630  C   GLU A 167      22.361  20.364 -20.844  1.00  0.120          C  
ATOM   2631  O   GLU A 167      21.458  20.924 -20.225  1.00  0.120          O  
ATOM   2632  CB  GLU A 167      22.246  19.800 -23.241  1.00  0.170          C  
ATOM   2633  CG  GLU A 167      20.722  19.535 -23.140  1.00  0.170          C  
ATOM   2634  CD  GLU A 167      20.199  18.537 -24.130  1.00  0.170          C  
ATOM   2635  OE1 GLU A 167      20.942  18.118 -24.981  1.00  0.170          O  
ATOM   2636  OE2 GLU A 167      19.042  18.165 -24.005  1.00  0.170          O  
ATOM   2637  H   GLU A 167      24.766  20.595 -23.065  1.00  0.160          H  
ATOM   2638  HA  GLU A 167      22.260  21.784 -22.421  1.00  0.140          H  
ATOM   2639 1HB  GLU A 167      22.469  20.143 -24.252  1.00  0.210          H  
ATOM   2640 2HB  GLU A 167      22.767  18.853 -23.094  1.00  0.210          H  
ATOM   2641 1HG  GLU A 167      20.486  19.164 -22.142  1.00  0.210          H  
ATOM   2642 2HG  GLU A 167      20.196  20.479 -23.273  1.00  0.210          H  
ATOM   2643  N   GLU A 168      23.060  19.352 -20.348  1.00  0.130          N  
ATOM   2644  CA  GLU A 168      22.791  18.771 -19.046  1.00  0.140          C  
ATOM   2645  C   GLU A 168      22.920  19.786 -17.918  1.00  0.120          C  
ATOM   2646  O   GLU A 168      22.141  19.755 -16.966  1.00  0.160          O  
ATOM   2647  CB  GLU A 168      23.678  17.554 -18.827  1.00  0.190          C  
ATOM   2648  CG  GLU A 168      23.430  16.843 -17.547  1.00  0.190          C  
ATOM   2649  CD  GLU A 168      24.100  15.555 -17.475  1.00  0.190          C  
ATOM   2650  OE1 GLU A 168      24.123  14.847 -18.447  1.00  0.190          O  
ATOM   2651  OE2 GLU A 168      24.613  15.255 -16.442  1.00  0.190          O  
ATOM   2652  H   GLU A 168      23.794  18.968 -20.925  1.00  0.160          H  
ATOM   2653  HA  GLU A 168      21.764  18.429 -19.045  1.00  0.170          H  
ATOM   2654 1HB  GLU A 168      23.541  16.853 -19.644  1.00  0.230          H  
ATOM   2655 2HB  GLU A 168      24.721  17.871 -18.831  1.00  0.230          H  
ATOM   2656 1HG  GLU A 168      23.837  17.456 -16.777  1.00  0.230          H  
ATOM   2657 2HG  GLU A 168      22.367  16.734 -17.360  1.00  0.230          H  
ATOM   2658  N   LEU A 169      23.880  20.692 -18.020  1.00  0.090          N  
ATOM   2659  CA  LEU A 169      24.079  21.703 -16.991  1.00  0.090          C  
ATOM   2660  C   LEU A 169      23.163  22.921 -17.098  1.00  0.090          C  
ATOM   2661  O   LEU A 169      23.207  23.801 -16.230  1.00  0.100          O  
ATOM   2662  CB  LEU A 169      25.532  22.194 -17.037  1.00  0.130          C  
ATOM   2663  CG  LEU A 169      26.612  21.175 -16.660  1.00  0.130          C  
ATOM   2664  CD1 LEU A 169      27.960  21.744 -16.964  1.00  0.130          C  
ATOM   2665  CD2 LEU A 169      26.535  20.879 -15.174  1.00  0.130          C  
ATOM   2666  H   LEU A 169      24.525  20.634 -18.820  1.00  0.110          H  
ATOM   2667  HA  LEU A 169      23.877  21.242 -16.034  1.00  0.110          H  
ATOM   2668 1HB  LEU A 169      25.736  22.518 -18.061  1.00  0.150          H  
ATOM   2669 2HB  LEU A 169      25.634  23.049 -16.374  1.00  0.150          H  
ATOM   2670  HG  LEU A 169      26.473  20.259 -17.240  1.00  0.150          H  
ATOM   2671 1HD1 LEU A 169      28.729  21.016 -16.696  1.00  0.150          H  
ATOM   2672 2HD1 LEU A 169      28.027  21.958 -18.034  1.00  0.150          H  
ATOM   2673 3HD1 LEU A 169      28.109  22.660 -16.395  1.00  0.150          H  
ATOM   2674 1HD2 LEU A 169      27.298  20.171 -14.922  1.00  0.150          H  
ATOM   2675 2HD2 LEU A 169      26.692  21.791 -14.608  1.00  0.150          H  
ATOM   2676 3HD2 LEU A 169      25.596  20.482 -14.928  1.00  0.150          H  
ATOM   2677  N   ALA A 170      22.357  23.030 -18.154  1.00  0.090          N  
ATOM   2678  CA  ALA A 170      21.543  24.227 -18.290  1.00  0.100          C  
ATOM   2679  C   ALA A 170      20.470  24.276 -17.223  1.00  0.090          C  
ATOM   2680  O   ALA A 170      19.716  23.324 -17.061  1.00  0.110          O  
ATOM   2681  CB  ALA A 170      20.902  24.269 -19.662  1.00  0.140          C  
ATOM   2682  H   ALA A 170      22.258  22.269 -18.840  1.00  0.110          H  
ATOM   2683  HA  ALA A 170      22.183  25.101 -18.170  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      20.309  25.180 -19.756  1.00  0.160          H  
ATOM   2685 2HB  ALA A 170      21.673  24.257 -20.431  1.00  0.160          H  
ATOM   2686 3HB  ALA A 170      20.261  23.397 -19.784  1.00  0.160          H  
ATOM   2687  N   LEU A 171      20.307  25.429 -16.586  1.00  0.100          N  
ATOM   2688  CA  LEU A 171      19.258  25.582 -15.579  1.00  0.130          C  
ATOM   2689  C   LEU A 171      17.941  25.919 -16.283  1.00  0.130          C  
ATOM   2690  O   LEU A 171      17.876  26.986 -16.894  1.00  0.180          O  
ATOM   2691  CB  LEU A 171      19.640  26.723 -14.628  1.00  0.170          C  
ATOM   2692  CG  LEU A 171      20.836  26.502 -13.675  1.00  0.170          C  
ATOM   2693  CD1 LEU A 171      21.277  27.853 -13.076  1.00  0.170          C  
ATOM   2694  CD2 LEU A 171      20.381  25.576 -12.517  1.00  0.170          C  
ATOM   2695  H   LEU A 171      20.964  26.195 -16.786  1.00  0.120          H  
ATOM   2696  HA  LEU A 171      19.190  24.665 -15.016  1.00  0.160          H  
ATOM   2697 1HB  LEU A 171      19.845  27.620 -15.215  1.00  0.200          H  
ATOM   2698 2HB  LEU A 171      18.791  26.896 -14.029  1.00  0.200          H  
ATOM   2699  HG  LEU A 171      21.673  26.051 -14.222  1.00  0.200          H  
ATOM   2700 1HD1 LEU A 171      22.090  27.721 -12.406  1.00  0.200          H  
ATOM   2701 2HD1 LEU A 171      21.582  28.496 -13.866  1.00  0.200          H  
ATOM   2702 3HD1 LEU A 171      20.484  28.300 -12.549  1.00  0.200          H  
ATOM   2703 1HD2 LEU A 171      21.215  25.408 -11.833  1.00  0.200          H  
ATOM   2704 2HD2 LEU A 171      19.557  26.035 -11.974  1.00  0.200          H  
ATOM   2705 3HD2 LEU A 171      20.047  24.636 -12.908  1.00  0.200          H  
ATOM   2706  N   PRO A 172      16.882  25.065 -16.217  1.00  0.120          N  
ATOM   2707  CA  PRO A 172      15.611  25.222 -16.923  1.00  0.110          C  
ATOM   2708  C   PRO A 172      15.005  26.601 -16.797  1.00  0.100          C  
ATOM   2709  O   PRO A 172      14.588  27.199 -17.790  1.00  0.120          O  
ATOM   2710  CB  PRO A 172      14.733  24.191 -16.225  1.00  0.170          C  
ATOM   2711  CG  PRO A 172      15.685  23.111 -15.809  1.00  0.170          C  
ATOM   2712  CD  PRO A 172      16.928  23.855 -15.362  1.00  0.170          C  
ATOM   2713  HA  PRO A 172      15.755  24.956 -17.976  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172      14.242  24.662 -15.377  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172      13.937  23.835 -16.894  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172      15.239  22.504 -15.001  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172      15.879  22.425 -16.647  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172      16.875  24.113 -14.287  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172      17.773  23.212 -15.595  1.00  0.200          H  
ATOM   2720  N   TYR A 173      15.088  27.188 -15.608  1.00  0.110          N  
ATOM   2721  CA  TYR A 173      14.524  28.510 -15.426  1.00  0.180          C  
ATOM   2722  C   TYR A 173      15.129  29.610 -16.324  1.00  0.150          C  
ATOM   2723  O   TYR A 173      14.494  30.653 -16.524  1.00  0.160          O  
ATOM   2724  CB  TYR A 173      14.518  28.890 -13.986  1.00  0.220          C  
ATOM   2725  CG  TYR A 173      15.722  29.313 -13.496  1.00  0.220          C  
ATOM   2726  CD1 TYR A 173      16.006  30.642 -13.473  1.00  0.220          C  
ATOM   2727  CD2 TYR A 173      16.587  28.408 -13.047  1.00  0.220          C  
ATOM   2728  CE1 TYR A 173      17.147  31.035 -12.962  1.00  0.220          C  
ATOM   2729  CE2 TYR A 173      17.703  28.809 -12.544  1.00  0.220          C  
ATOM   2730  CZ  TYR A 173      17.979  30.088 -12.485  1.00  0.220          C  
ATOM   2731  OH  TYR A 173      19.056  30.445 -11.915  1.00  0.220          O  
ATOM   2732  H   TYR A 173      15.414  26.672 -14.787  1.00  0.130          H  
ATOM   2733  HA  TYR A 173      13.499  28.427 -15.646  1.00  0.220          H  
ATOM   2734 1HB  TYR A 173      13.779  29.656 -13.812  1.00  0.270          H  
ATOM   2735 2HB  TYR A 173      14.199  28.029 -13.416  1.00  0.270          H  
ATOM   2736  HD1 TYR A 173      15.313  31.373 -13.844  1.00  0.270          H  
ATOM   2737  HD2 TYR A 173      16.361  27.353 -13.072  1.00  0.270          H  
ATOM   2738  HE1 TYR A 173      17.399  32.095 -12.903  1.00  0.270          H  
ATOM   2739  HE2 TYR A 173      18.389  28.090 -12.149  1.00  0.270          H  
ATOM   2740  HH  TYR A 173      19.481  29.676 -11.544  1.00  0.270          H  
ATOM   2741  N   THR A 174      16.352  29.384 -16.837  1.00  0.150          N  
ATOM   2742  CA  THR A 174      17.080  30.346 -17.667  1.00  0.180          C  
ATOM   2743  C   THR A 174      17.115  29.905 -19.121  1.00  0.180          C  
ATOM   2744  O   THR A 174      17.729  30.562 -19.964  1.00  0.190          O  
ATOM   2745  CB  THR A 174      18.560  30.488 -17.258  1.00  0.240          C  
ATOM   2746  OG1 THR A 174      19.263  29.264 -17.475  1.00  0.240          O  
ATOM   2747  CG2 THR A 174      18.686  30.844 -15.865  1.00  0.240          C  
ATOM   2748  H   THR A 174      16.790  28.480 -16.662  1.00  0.180          H  
ATOM   2749  HA  THR A 174      16.582  31.310 -17.596  1.00  0.220          H  
ATOM   2750  HB  THR A 174      19.010  31.241 -17.858  1.00  0.290          H  
ATOM   2751  HG1 THR A 174      18.769  28.510 -17.075  1.00  0.290          H  
ATOM   2752 1HG2 THR A 174      19.722  30.953 -15.599  1.00  0.290          H  
ATOM   2753 2HG2 THR A 174      18.166  31.781 -15.680  1.00  0.290          H  
ATOM   2754 3HG2 THR A 174      18.249  30.050 -15.292  1.00  0.290          H  
ATOM   2755  N   ALA A 175      16.436  28.801 -19.431  1.00  0.180          N  
ATOM   2756  CA  ALA A 175      16.490  28.167 -20.744  1.00  0.200          C  
ATOM   2757  C   ALA A 175      16.104  29.082 -21.897  1.00  0.230          C  
ATOM   2758  O   ALA A 175      16.604  28.922 -23.010  1.00  0.250          O  
ATOM   2759  CB  ALA A 175      15.576  26.960 -20.757  1.00  0.270          C  
ATOM   2760  H   ALA A 175      15.883  28.338 -18.706  1.00  0.220          H  
ATOM   2761  HA  ALA A 175      17.512  27.832 -20.905  1.00  0.240          H  
ATOM   2762 1HB  ALA A 175      15.652  26.456 -21.719  1.00  0.330          H  
ATOM   2763 2HB  ALA A 175      15.879  26.288 -19.965  1.00  0.330          H  
ATOM   2764 3HB  ALA A 175      14.548  27.278 -20.590  1.00  0.330          H  
ATOM   2765  N   ASN A 176      15.185  30.013 -21.664  1.00  0.240          N  
ATOM   2766  CA  ASN A 176      14.732  30.894 -22.727  1.00  0.280          C  
ATOM   2767  C   ASN A 176      15.430  32.261 -22.747  1.00  0.300          C  
ATOM   2768  O   ASN A 176      15.014  33.155 -23.489  1.00  0.340          O  
ATOM   2769  CB  ASN A 176      13.240  31.091 -22.607  1.00  0.380          C  
ATOM   2770  CG  ASN A 176      12.461  29.838 -22.851  1.00  0.380          C  
ATOM   2771  OD1 ASN A 176      12.811  28.982 -23.679  1.00  0.380          O  
ATOM   2772  ND2 ASN A 176      11.384  29.714 -22.128  1.00  0.380          N  
ATOM   2773  H   ASN A 176      14.767  30.097 -20.747  1.00  0.290          H  
ATOM   2774  HA  ASN A 176      14.946  30.413 -23.683  1.00  0.340          H  
ATOM   2775 1HB  ASN A 176      13.002  31.456 -21.604  1.00  0.450          H  
ATOM   2776 2HB  ASN A 176      12.908  31.852 -23.311  1.00  0.450          H  
ATOM   2777 1HD2 ASN A 176      10.798  28.911 -22.224  1.00  0.450          H  
ATOM   2778 2HD2 ASN A 176      11.133  30.455 -21.457  1.00  0.450          H  
ATOM   2779  N   LEU A 177      16.476  32.445 -21.944  1.00  0.280          N  
ATOM   2780  CA  LEU A 177      17.165  33.729 -21.924  1.00  0.300          C  
ATOM   2781  C   LEU A 177      18.145  33.817 -23.087  1.00  0.280          C  
ATOM   2782  O   LEU A 177      18.606  32.788 -23.573  1.00  0.270          O  
ATOM   2783  CB  LEU A 177      17.985  33.925 -20.637  1.00  0.410          C  
ATOM   2784  CG  LEU A 177      17.281  33.936 -19.298  1.00  0.410          C  
ATOM   2785  CD1 LEU A 177      18.360  34.104 -18.234  1.00  0.410          C  
ATOM   2786  CD2 LEU A 177      16.239  35.050 -19.200  1.00  0.410          C  
ATOM   2787  H   LEU A 177      16.817  31.682 -21.348  1.00  0.340          H  
ATOM   2788  HA  LEU A 177      16.415  34.501 -22.004  1.00  0.360          H  
ATOM   2789 1HB  LEU A 177      18.684  33.086 -20.587  1.00  0.490          H  
ATOM   2790 2HB  LEU A 177      18.575  34.825 -20.705  1.00  0.490          H  
ATOM   2791  HG  LEU A 177      16.799  32.985 -19.154  1.00  0.490          H  
ATOM   2792 1HD1 LEU A 177      17.908  34.060 -17.251  1.00  0.490          H  
ATOM   2793 2HD1 LEU A 177      19.091  33.321 -18.328  1.00  0.490          H  
ATOM   2794 3HD1 LEU A 177      18.863  35.061 -18.371  1.00  0.490          H  
ATOM   2795 1HD2 LEU A 177      15.770  35.018 -18.214  1.00  0.490          H  
ATOM   2796 2HD2 LEU A 177      16.720  36.018 -19.340  1.00  0.490          H  
ATOM   2797 3HD2 LEU A 177      15.471  34.912 -19.961  1.00  0.490          H  
ATOM   2798  N   PRO A 178      18.501  35.038 -23.563  1.00  0.320          N  
ATOM   2799  CA  PRO A 178      19.551  35.283 -24.550  1.00  0.330          C  
ATOM   2800  C   PRO A 178      20.839  34.547 -24.175  1.00  0.280          C  
ATOM   2801  O   PRO A 178      21.564  34.065 -25.045  1.00  0.330          O  
ATOM   2802  CB  PRO A 178      19.711  36.805 -24.475  1.00  0.490          C  
ATOM   2803  CG  PRO A 178      18.323  37.303 -24.106  1.00  0.490          C  
ATOM   2804  CD  PRO A 178      17.778  36.269 -23.135  1.00  0.490          C  
ATOM   2805  HA  PRO A 178      19.196  34.966 -25.541  1.00  0.400          H  
ATOM   2806 1HB  PRO A 178      20.479  37.068 -23.732  1.00  0.590          H  
ATOM   2807 2HB  PRO A 178      20.060  37.192 -25.445  1.00  0.590          H  
ATOM   2808 1HG  PRO A 178      18.387  38.311 -23.663  1.00  0.590          H  
ATOM   2809 2HG  PRO A 178      17.705  37.397 -25.013  1.00  0.590          H  
ATOM   2810 1HD  PRO A 178      18.010  36.548 -22.101  1.00  0.590          H  
ATOM   2811 2HD  PRO A 178      16.694  36.179 -23.318  1.00  0.590          H  
ATOM   2812  N   GLU A 179      21.109  34.440 -22.874  1.00  0.260          N  
ATOM   2813  CA  GLU A 179      22.254  33.699 -22.409  1.00  0.320          C  
ATOM   2814  C   GLU A 179      21.755  32.835 -21.258  1.00  0.220          C  
ATOM   2815  O   GLU A 179      21.243  33.355 -20.265  1.00  0.230          O  
ATOM   2816  CB  GLU A 179      23.361  34.654 -21.964  1.00  0.420          C  
ATOM   2817  CG  GLU A 179      24.642  33.983 -21.544  1.00  0.420          C  
ATOM   2818  CD  GLU A 179      25.712  34.963 -21.156  1.00  0.420          C  
ATOM   2819  OE1 GLU A 179      25.457  36.141 -21.196  1.00  0.420          O  
ATOM   2820  OE2 GLU A 179      26.787  34.532 -20.818  1.00  0.420          O  
ATOM   2821  H   GLU A 179      20.535  34.894 -22.182  1.00  0.310          H  
ATOM   2822  HA  GLU A 179      22.624  33.050 -23.202  1.00  0.380          H  
ATOM   2823 1HB  GLU A 179      23.594  35.340 -22.778  1.00  0.510          H  
ATOM   2824 2HB  GLU A 179      23.007  35.249 -21.125  1.00  0.510          H  
ATOM   2825 1HG  GLU A 179      24.435  33.321 -20.709  1.00  0.510          H  
ATOM   2826 2HG  GLU A 179      25.000  33.372 -22.370  1.00  0.510          H  
ATOM   2827  N   GLN A 180      21.933  31.522 -21.387  1.00  0.220          N  
ATOM   2828  CA  GLN A 180      21.461  30.579 -20.377  1.00  0.160          C  
ATOM   2829  C   GLN A 180      22.520  30.418 -19.317  1.00  0.160          C  
ATOM   2830  O   GLN A 180      23.714  30.489 -19.624  1.00  0.190          O  
ATOM   2831  CB  GLN A 180      21.195  29.195 -20.982  1.00  0.250          C  
ATOM   2832  CG  GLN A 180      20.111  29.126 -22.025  1.00  0.250          C  
ATOM   2833  CD  GLN A 180      19.907  27.691 -22.539  1.00  0.250          C  
ATOM   2834  OE1 GLN A 180      20.290  26.722 -21.879  1.00  0.250          O  
ATOM   2835  NE2 GLN A 180      19.301  27.560 -23.709  1.00  0.250          N  
ATOM   2836  H   GLN A 180      22.380  31.171 -22.222  1.00  0.260          H  
ATOM   2837  HA  GLN A 180      20.550  30.963 -19.915  1.00  0.190          H  
ATOM   2838 1HB  GLN A 180      22.092  28.825 -21.441  1.00  0.300          H  
ATOM   2839 2HB  GLN A 180      20.933  28.501 -20.176  1.00  0.300          H  
ATOM   2840 1HG  GLN A 180      19.186  29.479 -21.604  1.00  0.300          H  
ATOM   2841 2HG  GLN A 180      20.386  29.759 -22.868  1.00  0.300          H  
ATOM   2842 1HE2 GLN A 180      19.135  26.653 -24.096  1.00  0.300          H  
ATOM   2843 2HE2 GLN A 180      18.982  28.381 -24.200  1.00  0.300          H  
ATOM   2844  N   ALA A 181      22.116  30.160 -18.082  1.00  0.150          N  
ATOM   2845  CA  ALA A 181      23.111  29.894 -17.065  1.00  0.160          C  
ATOM   2846  C   ALA A 181      23.337  28.401 -17.040  1.00  0.150          C  
ATOM   2847  O   ALA A 181      22.385  27.633 -17.230  1.00  0.170          O  
ATOM   2848  CB  ALA A 181      22.684  30.428 -15.719  1.00  0.220          C  
ATOM   2849  H   ALA A 181      21.119  30.087 -17.864  1.00  0.180          H  
ATOM   2850  HA  ALA A 181      24.046  30.367 -17.352  1.00  0.190          H  
ATOM   2851 1HB  ALA A 181      23.441  30.197 -14.981  1.00  0.260          H  
ATOM   2852 2HB  ALA A 181      22.542  31.512 -15.779  1.00  0.260          H  
ATOM   2853 3HB  ALA A 181      21.761  29.962 -15.448  1.00  0.260          H  
ATOM   2854  N   HIS A 182      24.578  28.002 -16.792  1.00  0.140          N  
ATOM   2855  CA  HIS A 182      24.913  26.598 -16.732  1.00  0.140          C  
ATOM   2856  C   HIS A 182      25.757  26.368 -15.504  1.00  0.130          C  
ATOM   2857  O   HIS A 182      26.760  27.058 -15.300  1.00  0.160          O  
ATOM   2858  CB  HIS A 182      25.740  26.186 -17.954  1.00  0.200          C  
ATOM   2859  CG  HIS A 182      25.115  26.492 -19.280  1.00  0.200          C  
ATOM   2860  ND1 HIS A 182      25.234  27.726 -19.882  1.00  0.200          N  
ATOM   2861  CD2 HIS A 182      24.381  25.742 -20.115  1.00  0.200          C  
ATOM   2862  CE1 HIS A 182      24.604  27.712 -21.032  1.00  0.200          C  
ATOM   2863  NE2 HIS A 182      24.076  26.519 -21.205  1.00  0.200          N  
ATOM   2864  H   HIS A 182      25.308  28.684 -16.645  1.00  0.170          H  
ATOM   2865  HA  HIS A 182      24.017  25.993 -16.666  1.00  0.170          H  
ATOM   2866 1HB  HIS A 182      26.710  26.681 -17.915  1.00  0.240          H  
ATOM   2867 2HB  HIS A 182      25.922  25.115 -17.911  1.00  0.240          H  
ATOM   2868  HD1 HIS A 182      25.655  28.545 -19.485  1.00  0.240          H  
ATOM   2869  HD2 HIS A 182      24.037  24.730 -20.060  1.00  0.240          H  
ATOM   2870  HE1 HIS A 182      24.586  28.605 -21.655  1.00  0.240          H  
ATOM   2871  N   CYS A 183      25.360  25.409 -14.688  1.00  0.110          N  
ATOM   2872  CA  CYS A 183      26.115  25.131 -13.481  1.00  0.100          C  
ATOM   2873  C   CYS A 183      25.662  23.851 -12.838  1.00  0.080          C  
ATOM   2874  O   CYS A 183      24.657  23.255 -13.233  1.00  0.080          O  
ATOM   2875  CB  CYS A 183      25.938  26.220 -12.420  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      24.294  26.262 -11.680  1.00  0.140          S  
ATOM   2877  H   CYS A 183      24.537  24.853 -14.944  1.00  0.130          H  
ATOM   2878  HA  CYS A 183      27.170  25.041 -13.739  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      26.664  26.089 -11.616  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      26.125  27.185 -12.865  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      24.524  25.234 -10.827  1.00  0.170          H  
ATOM   2882  N   TRP A 184      26.383  23.483 -11.802  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      26.004  22.416 -10.909  1.00  0.080          C  
ATOM   2884  C   TRP A 184      25.157  23.041  -9.812  1.00  0.070          C  
ATOM   2885  O   TRP A 184      25.373  24.201  -9.458  1.00  0.070          O  
ATOM   2886  CB  TRP A 184      27.251  21.765 -10.344  1.00  0.110          C  
ATOM   2887  CG  TRP A 184      27.980  21.000 -11.360  1.00  0.110          C  
ATOM   2888  CD1 TRP A 184      28.994  21.438 -12.146  1.00  0.110          C  
ATOM   2889  CD2 TRP A 184      27.769  19.632 -11.707  1.00  0.110          C  
ATOM   2890  NE1 TRP A 184      29.411  20.436 -12.967  1.00  0.110          N  
ATOM   2891  CE2 TRP A 184      28.672  19.322 -12.707  1.00  0.110          C  
ATOM   2892  CE3 TRP A 184      26.906  18.667 -11.257  1.00  0.110          C  
ATOM   2893  CZ2 TRP A 184      28.722  18.085 -13.267  1.00  0.110          C  
ATOM   2894  CZ3 TRP A 184      26.970  17.411 -11.807  1.00  0.110          C  
ATOM   2895  CH2 TRP A 184      27.847  17.128 -12.786  1.00  0.110          C  
ATOM   2896  H   TRP A 184      27.222  24.009 -11.588  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      25.407  21.678 -11.440  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184      27.917  22.538  -9.972  1.00  0.130          H  
ATOM   2899 2HB  TRP A 184      26.991  21.111  -9.512  1.00  0.130          H  
ATOM   2900  HD1 TRP A 184      29.407  22.444 -12.131  1.00  0.130          H  
ATOM   2901  HE1 TRP A 184      30.155  20.509 -13.660  1.00  0.130          H  
ATOM   2902  HE3 TRP A 184      26.193  18.895 -10.471  1.00  0.130          H  
ATOM   2903  HZ2 TRP A 184      29.420  17.845 -14.055  1.00  0.130          H  
ATOM   2904  HZ3 TRP A 184      26.298  16.647 -11.435  1.00  0.130          H  
ATOM   2905  HH2 TRP A 184      27.863  16.121 -13.206  1.00  0.130          H  
ATOM   2906  N   ALA A 185      24.211  22.293  -9.291  1.00  0.070          N  
ATOM   2907  CA  ALA A 185      23.363  22.702  -8.189  1.00  0.080          C  
ATOM   2908  C   ALA A 185      23.523  21.718  -7.049  1.00  0.070          C  
ATOM   2909  O   ALA A 185      23.918  20.565  -7.266  1.00  0.090          O  
ATOM   2910  CB  ALA A 185      21.933  22.782  -8.642  1.00  0.110          C  
ATOM   2911  H   ALA A 185      24.056  21.367  -9.678  1.00  0.080          H  
ATOM   2912  HA  ALA A 185      23.683  23.672  -7.836  1.00  0.100          H  
ATOM   2913 1HB  ALA A 185      21.309  23.099  -7.805  1.00  0.130          H  
ATOM   2914 2HB  ALA A 185      21.860  23.507  -9.452  1.00  0.130          H  
ATOM   2915 3HB  ALA A 185      21.613  21.799  -8.996  1.00  0.130          H  
ATOM   2916  N   SER A 186      23.225  22.148  -5.829  1.00  0.070          N  
ATOM   2917  CA  SER A 186      23.362  21.206  -4.733  1.00  0.070          C  
ATOM   2918  C   SER A 186      22.383  21.353  -3.580  1.00  0.070          C  
ATOM   2919  O   SER A 186      21.813  22.419  -3.312  1.00  0.080          O  
ATOM   2920  CB  SER A 186      24.761  21.302  -4.167  1.00  0.100          C  
ATOM   2921  OG  SER A 186      24.974  22.543  -3.547  1.00  0.100          O  
ATOM   2922  H   SER A 186      22.931  23.115  -5.682  1.00  0.080          H  
ATOM   2923  HA  SER A 186      23.215  20.215  -5.149  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      24.907  20.507  -3.446  1.00  0.120          H  
ATOM   2925 2HB  SER A 186      25.490  21.154  -4.963  1.00  0.120          H  
ATOM   2926  HG  SER A 186      25.896  22.534  -3.276  1.00  0.120          H  
ATOM   2927  N   LEU A 187      22.234  20.242  -2.862  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      21.358  20.152  -1.691  1.00  0.060          C  
ATOM   2929  C   LEU A 187      21.995  19.436  -0.515  1.00  0.060          C  
ATOM   2930  O   LEU A 187      22.574  18.352  -0.654  1.00  0.070          O  
ATOM   2931  CB  LEU A 187      20.068  19.394  -2.064  1.00  0.080          C  
ATOM   2932  CG  LEU A 187      18.984  19.108  -0.994  1.00  0.080          C  
ATOM   2933  CD1 LEU A 187      18.320  20.410  -0.541  1.00  0.080          C  
ATOM   2934  CD2 LEU A 187      17.949  18.135  -1.610  1.00  0.080          C  
ATOM   2935  H   LEU A 187      22.769  19.430  -3.189  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      21.107  21.165  -1.379  1.00  0.070          H  
ATOM   2937 1HB  LEU A 187      19.583  19.952  -2.823  1.00  0.100          H  
ATOM   2938 2HB  LEU A 187      20.341  18.443  -2.461  1.00  0.100          H  
ATOM   2939  HG  LEU A 187      19.436  18.635  -0.116  1.00  0.100          H  
ATOM   2940 1HD1 LEU A 187      17.559  20.181   0.202  1.00  0.100          H  
ATOM   2941 2HD1 LEU A 187      19.055  21.080  -0.100  1.00  0.100          H  
ATOM   2942 3HD1 LEU A 187      17.853  20.900  -1.393  1.00  0.100          H  
ATOM   2943 1HD2 LEU A 187      17.178  17.905  -0.871  1.00  0.100          H  
ATOM   2944 2HD2 LEU A 187      17.480  18.591  -2.490  1.00  0.100          H  
ATOM   2945 3HD2 LEU A 187      18.452  17.215  -1.906  1.00  0.100          H  
ATOM   2946  N   LEU A 188      21.879  20.040   0.663  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      22.329  19.382   1.875  1.00  0.060          C  
ATOM   2948  C   LEU A 188      21.094  18.763   2.495  1.00  0.060          C  
ATOM   2949  O   LEU A 188      20.058  19.428   2.652  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      22.975  20.359   2.872  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      23.508  19.738   4.234  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      24.723  18.822   3.971  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      23.833  20.891   5.199  1.00  0.080          C  
ATOM   2954  H   LEU A 188      21.429  20.944   0.726  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      23.030  18.590   1.619  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      23.816  20.841   2.383  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      22.245  21.130   3.123  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      22.750  19.111   4.681  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      25.073  18.403   4.921  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      24.450  18.006   3.307  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      25.522  19.396   3.518  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      24.193  20.493   6.153  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      24.577  21.502   4.770  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      22.935  21.495   5.372  1.00  0.100          H  
ATOM   2965  N   MET A 189      21.197  17.504   2.867  1.00  0.060          N  
ATOM   2966  CA  MET A 189      20.074  16.822   3.479  1.00  0.080          C  
ATOM   2967  C   MET A 189      20.509  16.049   4.720  1.00  0.070          C  
ATOM   2968  O   MET A 189      21.650  15.594   4.804  1.00  0.060          O  
ATOM   2969  CB  MET A 189      19.486  15.935   2.430  1.00  0.100          C  
ATOM   2970  CG  MET A 189      18.260  15.241   2.759  1.00  0.100          C  
ATOM   2971  SD  MET A 189      17.790  14.399   1.369  1.00  0.100          S  
ATOM   2972  CE  MET A 189      18.686  12.927   1.384  1.00  0.100          C  
ATOM   2973  H   MET A 189      22.061  16.998   2.650  1.00  0.070          H  
ATOM   2974  HA  MET A 189      19.330  17.557   3.781  1.00  0.100          H  
ATOM   2975 1HB  MET A 189      19.269  16.541   1.547  1.00  0.120          H  
ATOM   2976 2HB  MET A 189      20.216  15.226   2.140  1.00  0.120          H  
ATOM   2977 1HG  MET A 189      18.374  14.547   3.567  1.00  0.120          H  
ATOM   2978 2HG  MET A 189      17.473  15.959   3.017  1.00  0.120          H  
ATOM   2979 1HE  MET A 189      18.445  12.430   0.518  1.00  0.120          H  
ATOM   2980 2HE  MET A 189      19.739  13.104   1.421  1.00  0.120          H  
ATOM   2981 3HE  MET A 189      18.403  12.342   2.187  1.00  0.120          H  
ATOM   2982  N   ARG A 190      19.613  15.892   5.706  1.00  0.070          N  
ATOM   2983  CA  ARG A 190      19.966  15.113   6.899  1.00  0.080          C  
ATOM   2984  C   ARG A 190      18.933  14.047   7.330  1.00  0.090          C  
ATOM   2985  O   ARG A 190      18.229  14.252   8.316  1.00  0.090          O  
ATOM   2986  CB  ARG A 190      20.225  16.073   8.070  1.00  0.110          C  
ATOM   2987  CG  ARG A 190      19.033  17.006   8.576  1.00  0.110          C  
ATOM   2988  CD  ARG A 190      19.397  17.782   9.840  1.00  0.110          C  
ATOM   2989  NE  ARG A 190      20.340  18.867   9.594  1.00  0.110          N  
ATOM   2990  CZ  ARG A 190      20.010  20.129   9.263  1.00  0.110          C  
ATOM   2991  NH1 ARG A 190      18.744  20.490   9.168  1.00  0.110          N  
ATOM   2992  NH2 ARG A 190      20.971  21.002   9.009  1.00  0.110          N  
ATOM   2993  H   ARG A 190      18.688  16.294   5.618  1.00  0.080          H  
ATOM   2994  HA  ARG A 190      20.903  14.608   6.695  1.00  0.100          H  
ATOM   2995 1HB  ARG A 190      20.586  15.505   8.915  1.00  0.130          H  
ATOM   2996 2HB  ARG A 190      21.015  16.742   7.760  1.00  0.130          H  
ATOM   2997 1HG  ARG A 190      18.823  17.736   7.797  1.00  0.130          H  
ATOM   2998 2HG  ARG A 190      18.125  16.477   8.798  1.00  0.130          H  
ATOM   2999 1HD  ARG A 190      18.499  18.186  10.294  1.00  0.130          H  
ATOM   3000 2HD  ARG A 190      19.864  17.090  10.543  1.00  0.130          H  
ATOM   3001  HE  ARG A 190      21.321  18.647   9.648  1.00  0.130          H  
ATOM   3002 1HH1 ARG A 190      18.007  19.829   9.351  1.00  0.130          H  
ATOM   3003 2HH1 ARG A 190      18.504  21.444   8.913  1.00  0.130          H  
ATOM   3004 1HH2 ARG A 190      21.942  20.721   9.067  1.00  0.130          H  
ATOM   3005 2HH2 ARG A 190      20.735  21.945   8.663  1.00  0.130          H  
ATOM   3006  N   PRO A 191      18.792  12.905   6.627  1.00  0.080          N  
ATOM   3007  CA  PRO A 191      17.836  11.851   6.930  1.00  0.090          C  
ATOM   3008  C   PRO A 191      18.110  11.176   8.259  1.00  0.080          C  
ATOM   3009  O   PRO A 191      19.275  10.960   8.622  1.00  0.080          O  
ATOM   3010  CB  PRO A 191      18.049  10.844   5.811  1.00  0.140          C  
ATOM   3011  CG  PRO A 191      18.744  11.601   4.761  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      19.637  12.588   5.489  1.00  0.140          C  
ATOM   3013  HA  PRO A 191      16.814  12.267   6.906  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191      18.594   9.989   6.202  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191      17.073  10.468   5.470  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191      19.283  10.941   4.071  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191      17.958  12.105   4.210  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      20.570  12.112   5.832  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      19.837  13.422   4.854  1.00  0.160          H  
ATOM   3020  N   THR A 192      17.047  10.748   8.930  1.00  0.070          N  
ATOM   3021  CA  THR A 192      17.173  10.007  10.181  1.00  0.080          C  
ATOM   3022  C   THR A 192      17.633   8.582   9.981  1.00  0.070          C  
ATOM   3023  O   THR A 192      17.117   7.855   9.129  1.00  0.080          O  
ATOM   3024  CB  THR A 192      15.870  10.031  11.017  1.00  0.110          C  
ATOM   3025  OG1 THR A 192      15.596  11.387  11.377  1.00  0.110          O  
ATOM   3026  CG2 THR A 192      16.027   9.183  12.304  1.00  0.110          C  
ATOM   3027  H   THR A 192      16.121  10.967   8.592  1.00  0.080          H  
ATOM   3028  HA  THR A 192      17.927  10.504  10.789  1.00  0.100          H  
ATOM   3029  HB  THR A 192      15.039   9.643  10.425  1.00  0.130          H  
ATOM   3030  HG1 THR A 192      14.780  11.445  11.927  1.00  0.130          H  
ATOM   3031 1HG2 THR A 192      15.112   9.245  12.878  1.00  0.130          H  
ATOM   3032 2HG2 THR A 192      16.217   8.140  12.066  1.00  0.130          H  
ATOM   3033 3HG2 THR A 192      16.850   9.575  12.902  1.00  0.130          H  
ATOM   3034  N   VAL A 193      18.614   8.207  10.795  1.00  0.070          N  
ATOM   3035  CA  VAL A 193      19.180   6.871  10.840  1.00  0.070          C  
ATOM   3036  C   VAL A 193      18.696   6.196  12.117  1.00  0.060          C  
ATOM   3037  O   VAL A 193      18.386   5.010  12.120  1.00  0.070          O  
ATOM   3038  CB  VAL A 193      20.714   6.913  10.843  1.00  0.100          C  
ATOM   3039  CG1 VAL A 193      21.315   5.489  10.940  1.00  0.100          C  
ATOM   3040  CG2 VAL A 193      21.194   7.610   9.616  1.00  0.100          C  
ATOM   3041  H   VAL A 193      18.971   8.906  11.450  1.00  0.080          H  
ATOM   3042  HA  VAL A 193      18.828   6.303   9.981  1.00  0.080          H  
ATOM   3043  HB  VAL A 193      21.029   7.462  11.719  1.00  0.120          H  
ATOM   3044 1HG1 VAL A 193      22.402   5.552  10.960  1.00  0.120          H  
ATOM   3045 2HG1 VAL A 193      20.973   4.991  11.845  1.00  0.120          H  
ATOM   3046 3HG1 VAL A 193      21.003   4.912  10.068  1.00  0.120          H  
ATOM   3047 1HG2 VAL A 193      22.272   7.675   9.630  1.00  0.120          H  
ATOM   3048 2HG2 VAL A 193      20.880   7.073   8.734  1.00  0.120          H  
ATOM   3049 3HG2 VAL A 193      20.768   8.607   9.608  1.00  0.120          H  
ATOM   3050  N   LEU A 194      18.742   6.935  13.226  1.00  0.080          N  
ATOM   3051  CA  LEU A 194      18.362   6.401  14.525  1.00  0.080          C  
ATOM   3052  C   LEU A 194      17.134   7.139  15.091  1.00  0.120          C  
ATOM   3053  O   LEU A 194      17.238   8.328  15.382  1.00  0.270          O  
ATOM   3054  CB  LEU A 194      19.521   6.622  15.497  1.00  0.110          C  
ATOM   3055  CG  LEU A 194      19.363   6.151  16.958  1.00  0.110          C  
ATOM   3056  CD1 LEU A 194      19.282   4.647  17.006  1.00  0.110          C  
ATOM   3057  CD2 LEU A 194      20.532   6.673  17.769  1.00  0.110          C  
ATOM   3058  H   LEU A 194      19.025   7.910  13.143  1.00  0.100          H  
ATOM   3059  HA  LEU A 194      18.176   5.345  14.398  1.00  0.100          H  
ATOM   3060 1HB  LEU A 194      20.387   6.147  15.085  1.00  0.130          H  
ATOM   3061 2HB  LEU A 194      19.704   7.677  15.535  1.00  0.130          H  
ATOM   3062  HG  LEU A 194      18.428   6.549  17.378  1.00  0.130          H  
ATOM   3063 1HD1 LEU A 194      19.161   4.322  18.041  1.00  0.130          H  
ATOM   3064 2HD1 LEU A 194      18.460   4.306  16.437  1.00  0.130          H  
ATOM   3065 3HD1 LEU A 194      20.199   4.229  16.600  1.00  0.130          H  
ATOM   3066 1HD2 LEU A 194      20.422   6.353  18.804  1.00  0.130          H  
ATOM   3067 2HD2 LEU A 194      21.466   6.290  17.368  1.00  0.130          H  
ATOM   3068 3HD2 LEU A 194      20.532   7.760  17.728  1.00  0.130          H  
ATOM   3069  N   PRO A 195      15.965   6.500  15.287  1.00  0.100          N  
ATOM   3070  CA  PRO A 195      14.769   7.123  15.834  1.00  0.120          C  
ATOM   3071  C   PRO A 195      14.964   7.452  17.298  1.00  0.080          C  
ATOM   3072  O   PRO A 195      15.700   6.741  17.978  1.00  0.150          O  
ATOM   3073  CB  PRO A 195      13.707   6.038  15.669  1.00  0.180          C  
ATOM   3074  CG  PRO A 195      14.462   4.762  15.629  1.00  0.180          C  
ATOM   3075  CD  PRO A 195      15.787   5.079  14.954  1.00  0.180          C  
ATOM   3076  HA  PRO A 195      14.519   8.025  15.255  1.00  0.140          H  
ATOM   3077 1HB  PRO A 195      13.017   6.075  16.533  1.00  0.220          H  
ATOM   3078 2HB  PRO A 195      13.116   6.201  14.811  1.00  0.220          H  
ATOM   3079 1HG  PRO A 195      14.595   4.413  16.640  1.00  0.220          H  
ATOM   3080 2HG  PRO A 195      13.873   4.008  15.104  1.00  0.220          H  
ATOM   3081 1HD  PRO A 195      16.525   4.449  15.424  1.00  0.220          H  
ATOM   3082 2HD  PRO A 195      15.734   4.929  13.873  1.00  0.220          H  
ATOM   3083  N   ALA A 196      14.277   8.479  17.787  1.00  0.110          N  
ATOM   3084  CA  ALA A 196      14.339   8.776  19.207  1.00  0.100          C  
ATOM   3085  C   ALA A 196      13.490   7.822  20.016  1.00  0.110          C  
ATOM   3086  O   ALA A 196      12.423   7.377  19.578  1.00  0.130          O  
ATOM   3087  CB  ALA A 196      13.863  10.180  19.516  1.00  0.140          C  
ATOM   3088  H   ALA A 196      13.689   9.037  17.184  1.00  0.130          H  
ATOM   3089  HA  ALA A 196      15.373   8.673  19.526  1.00  0.120          H  
ATOM   3090 1HB  ALA A 196      13.951  10.344  20.591  1.00  0.170          H  
ATOM   3091 2HB  ALA A 196      14.455  10.892  19.014  1.00  0.170          H  
ATOM   3092 3HB  ALA A 196      12.826  10.288  19.212  1.00  0.170          H  
ATOM   3093  N   VAL A 197      13.958   7.564  21.220  1.00  0.130          N  
ATOM   3094  CA  VAL A 197      13.230   6.838  22.233  1.00  0.160          C  
ATOM   3095  C   VAL A 197      13.339   7.754  23.458  1.00  0.150          C  
ATOM   3096  O   VAL A 197      14.450   7.959  23.952  1.00  0.150          O  
ATOM   3097  CB  VAL A 197      13.834   5.445  22.468  1.00  0.210          C  
ATOM   3098  CG1 VAL A 197      13.056   4.695  23.568  1.00  0.210          C  
ATOM   3099  CG2 VAL A 197      13.790   4.653  21.169  1.00  0.210          C  
ATOM   3100  H   VAL A 197      14.866   7.983  21.448  1.00  0.160          H  
ATOM   3101  HA  VAL A 197      12.211   6.691  21.901  1.00  0.190          H  
ATOM   3102  HB  VAL A 197      14.851   5.553  22.778  1.00  0.250          H  
ATOM   3103 1HG1 VAL A 197      13.501   3.713  23.715  1.00  0.250          H  
ATOM   3104 2HG1 VAL A 197      13.098   5.250  24.499  1.00  0.250          H  
ATOM   3105 3HG1 VAL A 197      12.015   4.574  23.262  1.00  0.250          H  
ATOM   3106 1HG2 VAL A 197      14.224   3.669  21.326  1.00  0.250          H  
ATOM   3107 2HG2 VAL A 197      12.757   4.551  20.849  1.00  0.250          H  
ATOM   3108 3HG2 VAL A 197      14.357   5.171  20.394  1.00  0.250          H  
ATOM   3109  N   PRO A 198      12.238   8.278  24.017  1.00  0.200          N  
ATOM   3110  CA  PRO A 198      12.223   9.222  25.135  1.00  0.210          C  
ATOM   3111  C   PRO A 198      13.098   8.864  26.342  1.00  0.200          C  
ATOM   3112  O   PRO A 198      13.641   9.764  26.979  1.00  0.250          O  
ATOM   3113  CB  PRO A 198      10.738   9.242  25.504  1.00  0.320          C  
ATOM   3114  CG  PRO A 198      10.039   8.993  24.194  1.00  0.320          C  
ATOM   3115  CD  PRO A 198      10.913   7.991  23.458  1.00  0.320          C  
ATOM   3116  HA  PRO A 198      12.519  10.210  24.750  1.00  0.250          H  
ATOM   3117 1HB  PRO A 198      10.522   8.480  26.266  1.00  0.380          H  
ATOM   3118 2HB  PRO A 198      10.481  10.218  25.944  1.00  0.380          H  
ATOM   3119 1HG  PRO A 198       9.029   8.641  24.365  1.00  0.380          H  
ATOM   3120 2HG  PRO A 198       9.943   9.943  23.646  1.00  0.380          H  
ATOM   3121 1HD  PRO A 198      10.623   6.954  23.655  1.00  0.380          H  
ATOM   3122 2HD  PRO A 198      10.866   8.254  22.384  1.00  0.380          H  
ATOM   3123  N   GLY A 199      13.270   7.576  26.656  1.00  0.200          N  
ATOM   3124  CA  GLY A 199      14.104   7.224  27.803  1.00  0.240          C  
ATOM   3125  C   GLY A 199      15.444   6.591  27.411  1.00  0.240          C  
ATOM   3126  O   GLY A 199      16.212   6.189  28.284  1.00  0.300          O  
ATOM   3127  H   GLY A 199      12.807   6.835  26.154  1.00  0.240          H  
ATOM   3128 1HA  GLY A 199      14.285   8.108  28.412  1.00  0.290          H  
ATOM   3129 2HA  GLY A 199      13.557   6.522  28.435  1.00  0.290          H  
ATOM   3130  N   ARG A 200      15.742   6.514  26.108  1.00  0.190          N  
ATOM   3131  CA  ARG A 200      16.968   5.843  25.680  1.00  0.220          C  
ATOM   3132  C   ARG A 200      17.855   6.607  24.682  1.00  0.200          C  
ATOM   3133  O   ARG A 200      19.084   6.458  24.739  1.00  0.270          O  
ATOM   3134  CB  ARG A 200      16.633   4.459  25.128  1.00  0.300          C  
ATOM   3135  CG  ARG A 200      17.811   3.645  24.582  1.00  0.300          C  
ATOM   3136  CD  ARG A 200      18.768   3.253  25.657  1.00  0.300          C  
ATOM   3137  NE  ARG A 200      19.910   2.547  25.129  1.00  0.300          N  
ATOM   3138  CZ  ARG A 200      20.991   3.136  24.580  1.00  0.300          C  
ATOM   3139  NH1 ARG A 200      21.070   4.460  24.460  1.00  0.300          N  
ATOM   3140  NH2 ARG A 200      21.974   2.370  24.153  1.00  0.300          N  
ATOM   3141  H   ARG A 200      15.127   6.968  25.434  1.00  0.230          H  
ATOM   3142  HA  ARG A 200      17.564   5.691  26.576  1.00  0.260          H  
ATOM   3143 1HB  ARG A 200      16.177   3.874  25.922  1.00  0.360          H  
ATOM   3144 2HB  ARG A 200      15.918   4.535  24.349  1.00  0.360          H  
ATOM   3145 1HG  ARG A 200      17.430   2.733  24.128  1.00  0.360          H  
ATOM   3146 2HG  ARG A 200      18.336   4.209  23.817  1.00  0.360          H  
ATOM   3147 1HD  ARG A 200      19.131   4.121  26.194  1.00  0.360          H  
ATOM   3148 2HD  ARG A 200      18.257   2.591  26.358  1.00  0.360          H  
ATOM   3149  HE  ARG A 200      19.920   1.534  25.186  1.00  0.360          H  
ATOM   3150 1HH1 ARG A 200      20.297   5.076  24.778  1.00  0.360          H  
ATOM   3151 2HH1 ARG A 200      21.884   4.884  24.041  1.00  0.360          H  
ATOM   3152 1HH2 ARG A 200      21.892   1.365  24.255  1.00  0.360          H  
ATOM   3153 2HH2 ARG A 200      22.789   2.787  23.733  1.00  0.360          H  
ATOM   3154  N   THR A 201      17.276   7.366  23.739  1.00  0.160          N  
ATOM   3155  CA  THR A 201      18.124   8.030  22.741  1.00  0.230          C  
ATOM   3156  C   THR A 201      17.505   9.208  22.020  1.00  0.130          C  
ATOM   3157  O   THR A 201      16.303   9.265  21.739  1.00  0.150          O  
ATOM   3158  CB  THR A 201      18.656   7.074  21.653  1.00  0.290          C  
ATOM   3159  OG1 THR A 201      19.571   7.812  20.780  1.00  0.290          O  
ATOM   3160  CG2 THR A 201      17.541   6.430  20.822  1.00  0.290          C  
ATOM   3161  H   THR A 201      16.268   7.504  23.734  1.00  0.190          H  
ATOM   3162  HA  THR A 201      18.997   8.415  23.268  1.00  0.280          H  
ATOM   3163  HB  THR A 201      19.217   6.279  22.142  1.00  0.350          H  
ATOM   3164  HG1 THR A 201      19.094   8.479  20.190  1.00  0.350          H  
ATOM   3165 1HG2 THR A 201      17.978   5.759  20.084  1.00  0.350          H  
ATOM   3166 2HG2 THR A 201      16.880   5.868  21.472  1.00  0.350          H  
ATOM   3167 3HG2 THR A 201      16.977   7.193  20.306  1.00  0.350          H  
ATOM   3168  N   THR A 202      18.393  10.105  21.628  1.00  0.130          N  
ATOM   3169  CA  THR A 202      18.098  11.264  20.813  1.00  0.180          C  
ATOM   3170  C   THR A 202      18.009  10.775  19.380  1.00  0.220          C  
ATOM   3171  O   THR A 202      18.672   9.788  19.036  1.00  0.450          O  
ATOM   3172  CB  THR A 202      19.207  12.344  20.992  1.00  0.230          C  
ATOM   3173  OG1 THR A 202      19.255  12.747  22.373  1.00  0.230          O  
ATOM   3174  CG2 THR A 202      18.938  13.587  20.140  1.00  0.230          C  
ATOM   3175  H   THR A 202      19.352   9.971  21.926  1.00  0.160          H  
ATOM   3176  HA  THR A 202      17.134  11.681  21.105  1.00  0.220          H  
ATOM   3177  HB  THR A 202      20.173  11.920  20.708  1.00  0.280          H  
ATOM   3178  HG1 THR A 202      20.039  13.287  22.522  1.00  0.280          H  
ATOM   3179 1HG2 THR A 202      19.738  14.311  20.306  1.00  0.280          H  
ATOM   3180 2HG2 THR A 202      18.922  13.330  19.090  1.00  0.280          H  
ATOM   3181 3HG2 THR A 202      17.987  14.027  20.422  1.00  0.280          H  
ATOM   3182  N   GLU A 203      17.128  11.383  18.582  1.00  0.100          N  
ATOM   3183  CA  GLU A 203      17.042  11.060  17.161  1.00  0.090          C  
ATOM   3184  C   GLU A 203      18.331  11.496  16.478  1.00  0.110          C  
ATOM   3185  O   GLU A 203      18.770  12.629  16.686  1.00  0.160          O  
ATOM   3186  CB  GLU A 203      15.834  11.769  16.520  1.00  0.130          C  
ATOM   3187  CG  GLU A 203      15.555  11.427  15.076  1.00  0.130          C  
ATOM   3188  CD  GLU A 203      14.264  12.065  14.579  1.00  0.130          C  
ATOM   3189  OE1 GLU A 203      13.619  12.710  15.368  1.00  0.130          O  
ATOM   3190  OE2 GLU A 203      13.919  11.905  13.422  1.00  0.130          O  
ATOM   3191  H   GLU A 203      16.574  12.141  18.954  1.00  0.120          H  
ATOM   3192  HA  GLU A 203      16.930   9.984  17.055  1.00  0.110          H  
ATOM   3193 1HB  GLU A 203      14.942  11.537  17.049  1.00  0.160          H  
ATOM   3194 2HB  GLU A 203      15.978  12.846  16.583  1.00  0.160          H  
ATOM   3195 1HG  GLU A 203      16.384  11.760  14.449  1.00  0.160          H  
ATOM   3196 2HG  GLU A 203      15.482  10.348  14.997  1.00  0.160          H  
ATOM   3197  N   LYS A 204      18.925  10.638  15.651  1.00  0.080          N  
ATOM   3198  CA  LYS A 204      20.160  11.017  14.957  1.00  0.080          C  
ATOM   3199  C   LYS A 204      20.081  10.818  13.454  1.00  0.070          C  
ATOM   3200  O   LYS A 204      19.545   9.811  12.963  1.00  0.090          O  
ATOM   3201  CB  LYS A 204      21.380  10.253  15.472  1.00  0.110          C  
ATOM   3202  CG  LYS A 204      21.746  10.506  16.907  1.00  0.110          C  
ATOM   3203  CD  LYS A 204      23.053   9.806  17.232  1.00  0.110          C  
ATOM   3204  CE  LYS A 204      23.526  10.104  18.636  1.00  0.110          C  
ATOM   3205  NZ  LYS A 204      24.905   9.581  18.864  1.00  0.110          N  
ATOM   3206  H   LYS A 204      18.485   9.724  15.513  1.00  0.100          H  
ATOM   3207  HA  LYS A 204      20.326  12.074  15.134  1.00  0.100          H  
ATOM   3208 1HB  LYS A 204      21.259   9.199  15.325  1.00  0.130          H  
ATOM   3209 2HB  LYS A 204      22.243  10.555  14.879  1.00  0.130          H  
ATOM   3210 1HG  LYS A 204      21.855  11.575  17.078  1.00  0.130          H  
ATOM   3211 2HG  LYS A 204      20.953  10.137  17.559  1.00  0.130          H  
ATOM   3212 1HD  LYS A 204      22.920   8.731  17.125  1.00  0.130          H  
ATOM   3213 2HD  LYS A 204      23.807  10.120  16.542  1.00  0.130          H  
ATOM   3214 1HE  LYS A 204      23.530  11.179  18.790  1.00  0.130          H  
ATOM   3215 2HE  LYS A 204      22.844   9.644  19.351  1.00  0.130          H  
ATOM   3216 1HZ  LYS A 204      25.203   9.802  19.804  1.00  0.130          H  
ATOM   3217 2HZ  LYS A 204      24.931   8.583  18.729  1.00  0.130          H  
ATOM   3218 3HZ  LYS A 204      25.525  10.043  18.189  1.00  0.130          H  
ATOM   3219  N   SER A 205      20.765  11.714  12.745  1.00  0.060          N  
ATOM   3220  CA  SER A 205      20.838  11.734  11.289  1.00  0.060          C  
ATOM   3221  C   SER A 205      22.252  11.700  10.742  1.00  0.070          C  
ATOM   3222  O   SER A 205      23.249  11.757  11.482  1.00  0.090          O  
ATOM   3223  CB  SER A 205      20.149  12.989  10.789  1.00  0.080          C  
ATOM   3224  OG  SER A 205      20.825  14.125  11.218  1.00  0.080          O  
ATOM   3225  H   SER A 205      21.206  12.489  13.256  1.00  0.070          H  
ATOM   3226  HA  SER A 205      20.313  10.863  10.905  1.00  0.070          H  
ATOM   3227 1HB  SER A 205      20.134  12.983   9.712  1.00  0.100          H  
ATOM   3228 2HB  SER A 205      19.117  13.009  11.132  1.00  0.100          H  
ATOM   3229  HG  SER A 205      20.331  14.867  10.867  1.00  0.100          H  
ATOM   3230  N   TYR A 206      22.368  11.586   9.426  1.00  0.070          N  
ATOM   3231  CA  TYR A 206      23.693  11.598   8.800  1.00  0.080          C  
ATOM   3232  C   TYR A 206      23.604  12.620   7.682  1.00  0.080          C  
ATOM   3233  O   TYR A 206      22.501  12.975   7.286  1.00  0.080          O  
ATOM   3234  CB  TYR A 206      24.068  10.218   8.273  1.00  0.110          C  
ATOM   3235  CG  TYR A 206      23.430   9.861   7.009  1.00  0.110          C  
ATOM   3236  CD1 TYR A 206      24.178   9.910   5.855  1.00  0.110          C  
ATOM   3237  CD2 TYR A 206      22.104   9.565   6.953  1.00  0.110          C  
ATOM   3238  CE1 TYR A 206      23.593   9.627   4.677  1.00  0.110          C  
ATOM   3239  CE2 TYR A 206      21.529   9.300   5.785  1.00  0.110          C  
ATOM   3240  CZ  TYR A 206      22.229   9.323   4.658  1.00  0.110          C  
ATOM   3241  OH  TYR A 206      21.585   9.069   3.484  1.00  0.110          O  
ATOM   3242  H   TYR A 206      21.499  11.488   8.881  1.00  0.080          H  
ATOM   3243  HA  TYR A 206      24.450  11.923   9.511  1.00  0.100          H  
ATOM   3244 1HB  TYR A 206      25.140  10.164   8.139  1.00  0.130          H  
ATOM   3245 2HB  TYR A 206      23.800   9.471   9.009  1.00  0.130          H  
ATOM   3246  HD1 TYR A 206      25.237  10.170   5.891  1.00  0.130          H  
ATOM   3247  HD2 TYR A 206      21.507   9.566   7.836  1.00  0.130          H  
ATOM   3248  HE1 TYR A 206      24.180   9.661   3.761  1.00  0.130          H  
ATOM   3249  HE2 TYR A 206      20.501   9.092   5.750  1.00  0.130          H  
ATOM   3250  HH  TYR A 206      20.685   8.780   3.659  1.00  0.130          H  
ATOM   3251  N   GLU A 207      24.734  13.142   7.206  1.00  0.100          N  
ATOM   3252  CA  GLU A 207      24.657  14.151   6.133  1.00  0.120          C  
ATOM   3253  C   GLU A 207      24.711  13.585   4.725  1.00  0.120          C  
ATOM   3254  O   GLU A 207      25.513  12.691   4.448  1.00  0.200          O  
ATOM   3255  CB  GLU A 207      25.812  15.166   6.230  1.00  0.160          C  
ATOM   3256  CG  GLU A 207      25.790  16.093   7.404  1.00  0.160          C  
ATOM   3257  CD  GLU A 207      26.977  17.043   7.423  1.00  0.160          C  
ATOM   3258  OE1 GLU A 207      28.022  16.645   6.970  1.00  0.160          O  
ATOM   3259  OE2 GLU A 207      26.841  18.171   7.883  1.00  0.160          O  
ATOM   3260  H   GLU A 207      25.633  12.800   7.572  1.00  0.120          H  
ATOM   3261  HA  GLU A 207      23.712  14.687   6.232  1.00  0.140          H  
ATOM   3262 1HB  GLU A 207      26.752  14.624   6.276  1.00  0.190          H  
ATOM   3263 2HB  GLU A 207      25.831  15.776   5.324  1.00  0.190          H  
ATOM   3264 1HG  GLU A 207      24.870  16.673   7.393  1.00  0.190          H  
ATOM   3265 2HG  GLU A 207      25.812  15.485   8.298  1.00  0.190          H  
ATOM   3266  N   VAL A 208      23.926  14.174   3.817  1.00  0.090          N  
ATOM   3267  CA  VAL A 208      23.981  13.814   2.407  1.00  0.100          C  
ATOM   3268  C   VAL A 208      24.192  15.037   1.528  1.00  0.080          C  
ATOM   3269  O   VAL A 208      23.446  16.019   1.610  1.00  0.080          O  
ATOM   3270  CB  VAL A 208      22.680  13.157   1.922  1.00  0.140          C  
ATOM   3271  CG1 VAL A 208      22.806  12.771   0.430  1.00  0.140          C  
ATOM   3272  CG2 VAL A 208      22.380  12.010   2.724  1.00  0.140          C  
ATOM   3273  H   VAL A 208      23.246  14.870   4.135  1.00  0.110          H  
ATOM   3274  HA  VAL A 208      24.810  13.125   2.252  1.00  0.120          H  
ATOM   3275  HB  VAL A 208      21.886  13.855   2.009  1.00  0.160          H  
ATOM   3276 1HG1 VAL A 208      21.886  12.303   0.104  1.00  0.160          H  
ATOM   3277 2HG1 VAL A 208      23.001  13.637  -0.191  1.00  0.160          H  
ATOM   3278 3HG1 VAL A 208      23.623  12.060   0.313  1.00  0.160          H  
ATOM   3279 1HG2 VAL A 208      21.459  11.548   2.386  1.00  0.160          H  
ATOM   3280 2HG2 VAL A 208      23.196  11.320   2.609  1.00  0.160          H  
ATOM   3281 3HG2 VAL A 208      22.275  12.298   3.768  1.00  0.160          H  
ATOM   3282  N   HIS A 209      25.189  14.968   0.661  1.00  0.080          N  
ATOM   3283  CA  HIS A 209      25.436  16.035  -0.297  1.00  0.070          C  
ATOM   3284  C   HIS A 209      25.023  15.635  -1.713  1.00  0.060          C  
ATOM   3285  O   HIS A 209      25.630  14.744  -2.309  1.00  0.080          O  
ATOM   3286  CB  HIS A 209      26.920  16.410  -0.314  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      27.263  17.501  -1.289  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      28.543  17.700  -1.744  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      26.499  18.454  -1.885  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      28.548  18.716  -2.589  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      27.325  19.191  -2.686  1.00  0.100          N  
ATOM   3292  H   HIS A 209      25.809  14.153   0.696  1.00  0.100          H  
ATOM   3293  HA  HIS A 209      24.860  16.919  -0.021  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      27.221  16.738   0.681  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      27.516  15.530  -0.557  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      29.352  17.484  -1.193  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      25.437  18.701  -1.833  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      29.478  19.033  -3.067  1.00  0.120          H  
ATOM   3299  N   PHE A 210      24.009  16.300  -2.257  1.00  0.060          N  
ATOM   3300  CA  PHE A 210      23.576  16.014  -3.624  1.00  0.060          C  
ATOM   3301  C   PHE A 210      24.210  16.962  -4.601  1.00  0.070          C  
ATOM   3302  O   PHE A 210      24.089  18.179  -4.441  1.00  0.080          O  
ATOM   3303  CB  PHE A 210      22.086  16.163  -3.798  1.00  0.080          C  
ATOM   3304  CG  PHE A 210      21.363  15.160  -3.161  1.00  0.080          C  
ATOM   3305  CD1 PHE A 210      21.053  15.287  -1.861  1.00  0.080          C  
ATOM   3306  CD2 PHE A 210      20.979  14.040  -3.863  1.00  0.080          C  
ATOM   3307  CE1 PHE A 210      20.400  14.328  -1.253  1.00  0.080          C  
ATOM   3308  CE2 PHE A 210      20.306  13.050  -3.243  1.00  0.080          C  
ATOM   3309  CZ  PHE A 210      20.020  13.187  -1.935  1.00  0.080          C  
ATOM   3310  H   PHE A 210      23.530  17.006  -1.690  1.00  0.070          H  
ATOM   3311  HA  PHE A 210      23.870  14.997  -3.885  1.00  0.070          H  
ATOM   3312 1HB  PHE A 210      21.781  17.108  -3.406  1.00  0.100          H  
ATOM   3313 2HB  PHE A 210      21.847  16.141  -4.853  1.00  0.100          H  
ATOM   3314  HD1 PHE A 210      21.355  16.182  -1.305  1.00  0.100          H  
ATOM   3315  HD2 PHE A 210      21.235  13.950  -4.926  1.00  0.100          H  
ATOM   3316  HE1 PHE A 210      20.181  14.460  -0.224  1.00  0.100          H  
ATOM   3317  HE2 PHE A 210      20.002  12.156  -3.786  1.00  0.100          H  
ATOM   3318  HZ  PHE A 210      19.491  12.412  -1.437  1.00  0.100          H  
ATOM   3319  N   ILE A 211      24.834  16.401  -5.635  1.00  0.070          N  
ATOM   3320  CA  ILE A 211      25.461  17.153  -6.712  1.00  0.080          C  
ATOM   3321  C   ILE A 211      24.709  16.847  -7.994  1.00  0.070          C  
ATOM   3322  O   ILE A 211      24.802  15.745  -8.550  1.00  0.070          O  
ATOM   3323  CB  ILE A 211      26.948  16.779  -6.878  1.00  0.110          C  
ATOM   3324  CG1 ILE A 211      27.681  17.057  -5.576  1.00  0.110          C  
ATOM   3325  CG2 ILE A 211      27.545  17.551  -8.053  1.00  0.110          C  
ATOM   3326  CD1 ILE A 211      29.095  16.558  -5.532  1.00  0.110          C  
ATOM   3327  H   ILE A 211      24.868  15.381  -5.676  1.00  0.080          H  
ATOM   3328  HA  ILE A 211      25.378  18.222  -6.505  1.00  0.100          H  
ATOM   3329  HB  ILE A 211      27.033  15.717  -7.068  1.00  0.130          H  
ATOM   3330 1HG1 ILE A 211      27.673  18.128  -5.394  1.00  0.130          H  
ATOM   3331 2HG1 ILE A 211      27.140  16.569  -4.762  1.00  0.130          H  
ATOM   3332 1HG2 ILE A 211      28.572  17.306  -8.200  1.00  0.130          H  
ATOM   3333 2HG2 ILE A 211      27.002  17.286  -8.933  1.00  0.130          H  
ATOM   3334 3HG2 ILE A 211      27.458  18.623  -7.869  1.00  0.130          H  
ATOM   3335 1HD1 ILE A 211      29.513  16.790  -4.557  1.00  0.130          H  
ATOM   3336 2HD1 ILE A 211      29.108  15.486  -5.683  1.00  0.130          H  
ATOM   3337 3HD1 ILE A 211      29.684  17.022  -6.283  1.00  0.130          H  
ATOM   3338  N   VAL A 212      23.969  17.829  -8.460  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      23.087  17.654  -9.586  1.00  0.110          C  
ATOM   3340  C   VAL A 212      23.340  18.702 -10.667  1.00  0.100          C  
ATOM   3341  O   VAL A 212      23.414  19.879 -10.367  1.00  0.150          O  
ATOM   3342  CB  VAL A 212      21.645  17.717  -9.032  1.00  0.140          C  
ATOM   3343  CG1 VAL A 212      20.640  17.633 -10.083  1.00  0.140          C  
ATOM   3344  CG2 VAL A 212      21.446  16.540  -8.076  1.00  0.140          C  
ATOM   3345  H   VAL A 212      23.985  18.731  -7.966  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      23.257  16.657  -9.973  1.00  0.130          H  
ATOM   3347  HB  VAL A 212      21.505  18.648  -8.522  1.00  0.170          H  
ATOM   3348 1HG1 VAL A 212      19.650  17.672  -9.643  1.00  0.170          H  
ATOM   3349 2HG1 VAL A 212      20.754  18.466 -10.770  1.00  0.170          H  
ATOM   3350 3HG1 VAL A 212      20.759  16.706 -10.600  1.00  0.170          H  
ATOM   3351 1HG2 VAL A 212      20.441  16.548  -7.679  1.00  0.170          H  
ATOM   3352 2HG2 VAL A 212      21.603  15.637  -8.612  1.00  0.170          H  
ATOM   3353 3HG2 VAL A 212      22.144  16.588  -7.258  1.00  0.170          H  
ATOM   3354  N   PRO A 213      23.522  18.345 -11.930  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      23.744  19.309 -12.974  1.00  0.100          C  
ATOM   3356  C   PRO A 213      22.455  20.110 -13.089  1.00  0.090          C  
ATOM   3357  O   PRO A 213      21.387  19.519 -12.932  1.00  0.130          O  
ATOM   3358  CB  PRO A 213      24.033  18.416 -14.172  1.00  0.150          C  
ATOM   3359  CG  PRO A 213      23.351  17.108 -13.858  1.00  0.150          C  
ATOM   3360  CD  PRO A 213      23.409  16.967 -12.366  1.00  0.150          C  
ATOM   3361  HA  PRO A 213      24.599  19.952 -12.728  1.00  0.120          H  
ATOM   3362 1HB  PRO A 213      23.647  18.895 -15.073  1.00  0.180          H  
ATOM   3363 2HB  PRO A 213      25.119  18.290 -14.307  1.00  0.180          H  
ATOM   3364 1HG  PRO A 213      22.332  17.123 -14.256  1.00  0.180          H  
ATOM   3365 2HG  PRO A 213      23.877  16.279 -14.362  1.00  0.180          H  
ATOM   3366 1HD  PRO A 213      22.482  16.540 -12.038  1.00  0.180          H  
ATOM   3367 2HD  PRO A 213      24.262  16.366 -12.068  1.00  0.180          H  
ATOM   3368  N   GLY A 214      22.540  21.394 -13.408  1.00  0.090          N  
ATOM   3369  CA  GLY A 214      21.395  22.282 -13.612  1.00  0.120          C  
ATOM   3370  C   GLY A 214      20.147  21.651 -14.245  1.00  0.100          C  
ATOM   3371  O   GLY A 214      19.026  21.812 -13.752  1.00  0.110          O  
ATOM   3372  H   GLY A 214      23.457  21.841 -13.472  1.00  0.110          H  
ATOM   3373 1HA  GLY A 214      21.123  22.690 -12.640  1.00  0.140          H  
ATOM   3374 2HA  GLY A 214      21.717  23.128 -14.221  1.00  0.140          H  
ATOM   3375  N   GLY A 215      20.307  20.935 -15.352  1.00  0.100          N  
ATOM   3376  CA  GLY A 215      19.187  20.354 -16.096  1.00  0.100          C  
ATOM   3377  C   GLY A 215      18.338  19.377 -15.284  1.00  0.090          C  
ATOM   3378  O   GLY A 215      17.222  19.028 -15.681  1.00  0.100          O  
ATOM   3379  H   GLY A 215      21.236  20.778 -15.736  1.00  0.120          H  
ATOM   3380 1HA  GLY A 215      18.558  21.155 -16.479  1.00  0.120          H  
ATOM   3381 2HA  GLY A 215      19.586  19.840 -16.969  1.00  0.120          H  
ATOM   3382  N   LEU A 216      18.883  18.910 -14.167  1.00  0.080          N  
ATOM   3383  CA  LEU A 216      18.239  17.989 -13.262  1.00  0.090          C  
ATOM   3384  C   LEU A 216      17.791  18.609 -11.953  1.00  0.090          C  
ATOM   3385  O   LEU A 216      17.548  17.890 -10.985  1.00  0.110          O  
ATOM   3386  CB  LEU A 216      19.134  16.786 -12.984  1.00  0.120          C  
ATOM   3387  CG  LEU A 216      19.468  15.866 -14.125  1.00  0.120          C  
ATOM   3388  CD1 LEU A 216      20.320  14.732 -13.595  1.00  0.120          C  
ATOM   3389  CD2 LEU A 216      18.250  15.352 -14.705  1.00  0.120          C  
ATOM   3390  H   LEU A 216      19.807  19.256 -13.895  1.00  0.100          H  
ATOM   3391  HA  LEU A 216      17.325  17.649 -13.730  1.00  0.110          H  
ATOM   3392 1HB  LEU A 216      20.082  17.190 -12.688  1.00  0.150          H  
ATOM   3393 2HB  LEU A 216      18.725  16.200 -12.166  1.00  0.150          H  
ATOM   3394  HG  LEU A 216      20.045  16.390 -14.887  1.00  0.150          H  
ATOM   3395 1HD1 LEU A 216      20.564  14.066 -14.402  1.00  0.150          H  
ATOM   3396 2HD1 LEU A 216      21.222  15.109 -13.169  1.00  0.150          H  
ATOM   3397 3HD1 LEU A 216      19.759  14.191 -12.837  1.00  0.150          H  
ATOM   3398 1HD2 LEU A 216      18.523  14.666 -15.461  1.00  0.150          H  
ATOM   3399 2HD2 LEU A 216      17.698  14.854 -13.942  1.00  0.150          H  
ATOM   3400 3HD2 LEU A 216      17.639  16.132 -15.138  1.00  0.150          H  
ATOM   3401  N   MET A 217      17.547  19.922 -11.913  1.00  0.090          N  
ATOM   3402  CA  MET A 217      17.071  20.540 -10.666  1.00  0.110          C  
ATOM   3403  C   MET A 217      15.846  19.844 -10.091  1.00  0.070          C  
ATOM   3404  O   MET A 217      15.705  19.734  -8.868  1.00  0.070          O  
ATOM   3405  CB  MET A 217      16.608  21.989 -10.853  1.00  0.150          C  
ATOM   3406  CG  MET A 217      17.623  23.039 -11.100  1.00  0.150          C  
ATOM   3407  SD  MET A 217      18.889  23.072  -9.896  1.00  0.150          S  
ATOM   3408  CE  MET A 217      18.000  23.245  -8.387  1.00  0.150          C  
ATOM   3409  H   MET A 217      17.790  20.498 -12.726  1.00  0.110          H  
ATOM   3410  HA  MET A 217      17.874  20.482  -9.928  1.00  0.130          H  
ATOM   3411 1HB  MET A 217      15.959  22.021 -11.731  1.00  0.180          H  
ATOM   3412 2HB  MET A 217      15.978  22.297 -10.019  1.00  0.180          H  
ATOM   3413 1HG  MET A 217      18.060  22.920 -12.044  1.00  0.180          H  
ATOM   3414 2HG  MET A 217      17.129  23.990 -11.101  1.00  0.180          H  
ATOM   3415 1HE  MET A 217      18.708  23.326  -7.569  1.00  0.180          H  
ATOM   3416 2HE  MET A 217      17.398  24.101  -8.437  1.00  0.180          H  
ATOM   3417 3HE  MET A 217      17.362  22.378  -8.217  1.00  0.180          H  
ATOM   3418  N   CYS A 218      15.011  19.278 -10.965  1.00  0.080          N  
ATOM   3419  CA  CYS A 218      13.807  18.586 -10.558  1.00  0.090          C  
ATOM   3420  C   CYS A 218      14.080  17.441  -9.594  1.00  0.090          C  
ATOM   3421  O   CYS A 218      13.219  17.111  -8.779  1.00  0.110          O  
ATOM   3422  CB  CYS A 218      13.117  17.999 -11.783  1.00  0.120          C  
ATOM   3423  SG  CYS A 218      14.095  16.749 -12.679  1.00  0.120          S  
ATOM   3424  H   CYS A 218      15.183  19.399 -11.955  1.00  0.100          H  
ATOM   3425  HA  CYS A 218      13.141  19.308 -10.081  1.00  0.110          H  
ATOM   3426 1HB  CYS A 218      12.201  17.517 -11.464  1.00  0.150          H  
ATOM   3427 2HB  CYS A 218      12.858  18.793 -12.480  1.00  0.150          H  
ATOM   3428  HG  CYS A 218      14.519  16.063 -11.607  1.00  0.150          H  
ATOM   3429  N   ASN A 219      15.284  16.861  -9.655  1.00  0.070          N  
ATOM   3430  CA  ASN A 219      15.644  15.742  -8.810  1.00  0.080          C  
ATOM   3431  C   ASN A 219      15.926  16.237  -7.408  1.00  0.090          C  
ATOM   3432  O   ASN A 219      15.689  15.510  -6.445  1.00  0.140          O  
ATOM   3433  CB  ASN A 219      16.844  15.011  -9.371  1.00  0.110          C  
ATOM   3434  CG  ASN A 219      16.508  14.256 -10.623  1.00  0.110          C  
ATOM   3435  OD1 ASN A 219      16.583  14.828 -11.705  1.00  0.110          O  
ATOM   3436  ND2 ASN A 219      16.162  13.007 -10.511  1.00  0.110          N  
ATOM   3437  H   ASN A 219      15.983  17.213 -10.314  1.00  0.080          H  
ATOM   3438  HA  ASN A 219      14.808  15.048  -8.758  1.00  0.100          H  
ATOM   3439 1HB  ASN A 219      17.643  15.724  -9.585  1.00  0.130          H  
ATOM   3440 2HB  ASN A 219      17.220  14.314  -8.626  1.00  0.130          H  
ATOM   3441 1HD2 ASN A 219      15.944  12.465 -11.351  1.00  0.130          H  
ATOM   3442 2HD2 ASN A 219      16.130  12.570  -9.614  1.00  0.130          H  
ATOM   3443  N   LEU A 220      16.440  17.468  -7.281  1.00  0.080          N  
ATOM   3444  CA  LEU A 220      16.734  18.021  -5.974  1.00  0.080          C  
ATOM   3445  C   LEU A 220      15.412  18.369  -5.324  1.00  0.080          C  
ATOM   3446  O   LEU A 220      15.249  18.202  -4.118  1.00  0.100          O  
ATOM   3447  CB  LEU A 220      17.635  19.266  -6.080  1.00  0.110          C  
ATOM   3448  CG  LEU A 220      19.108  19.043  -6.578  1.00  0.110          C  
ATOM   3449  CD1 LEU A 220      19.794  20.380  -6.822  1.00  0.110          C  
ATOM   3450  CD2 LEU A 220      19.899  18.301  -5.538  1.00  0.110          C  
ATOM   3451  H   LEU A 220      16.585  18.061  -8.097  1.00  0.100          H  
ATOM   3452  HA  LEU A 220      17.220  17.263  -5.365  1.00  0.100          H  
ATOM   3453 1HB  LEU A 220      17.158  19.980  -6.753  1.00  0.130          H  
ATOM   3454 2HB  LEU A 220      17.689  19.706  -5.094  1.00  0.130          H  
ATOM   3455  HG  LEU A 220      19.089  18.492  -7.505  1.00  0.130          H  
ATOM   3456 1HD1 LEU A 220      20.807  20.224  -7.160  1.00  0.130          H  
ATOM   3457 2HD1 LEU A 220      19.250  20.917  -7.574  1.00  0.130          H  
ATOM   3458 3HD1 LEU A 220      19.832  20.954  -5.910  1.00  0.130          H  
ATOM   3459 1HD2 LEU A 220      20.919  18.177  -5.879  1.00  0.130          H  
ATOM   3460 2HD2 LEU A 220      19.906  18.874  -4.671  1.00  0.130          H  
ATOM   3461 3HD2 LEU A 220      19.464  17.327  -5.333  1.00  0.130          H  
ATOM   3462  N   ASP A 221      14.446  18.807  -6.145  1.00  0.090          N  
ATOM   3463  CA  ASP A 221      13.127  19.176  -5.639  1.00  0.100          C  
ATOM   3464  C   ASP A 221      12.422  17.921  -5.089  1.00  0.100          C  
ATOM   3465  O   ASP A 221      11.870  17.954  -3.982  1.00  0.100          O  
ATOM   3466  CB  ASP A 221      12.299  19.867  -6.749  1.00  0.140          C  
ATOM   3467  CG  ASP A 221      11.021  20.590  -6.244  1.00  0.140          C  
ATOM   3468  OD1 ASP A 221      11.145  21.339  -5.307  1.00  0.140          O  
ATOM   3469  OD2 ASP A 221       9.967  20.462  -6.858  1.00  0.140          O  
ATOM   3470  H   ASP A 221      14.684  18.943  -7.134  1.00  0.110          H  
ATOM   3471  HA  ASP A 221      13.251  19.880  -4.816  1.00  0.120          H  
ATOM   3472 1HB  ASP A 221      12.920  20.573  -7.291  1.00  0.160          H  
ATOM   3473 2HB  ASP A 221      11.996  19.112  -7.475  1.00  0.160          H  
ATOM   3474  N   PHE A 222      12.484  16.786  -5.816  1.00  0.110          N  
ATOM   3475  CA  PHE A 222      11.846  15.574  -5.289  1.00  0.130          C  
ATOM   3476  C   PHE A 222      12.524  15.141  -3.983  1.00  0.100          C  
ATOM   3477  O   PHE A 222      11.845  14.822  -3.000  1.00  0.110          O  
ATOM   3478  CB  PHE A 222      11.942  14.400  -6.244  1.00  0.170          C  
ATOM   3479  CG  PHE A 222      11.060  14.319  -7.452  1.00  0.170          C  
ATOM   3480  CD1 PHE A 222      11.544  14.655  -8.683  1.00  0.170          C  
ATOM   3481  CD2 PHE A 222       9.772  13.840  -7.376  1.00  0.170          C  
ATOM   3482  CE1 PHE A 222      10.776  14.560  -9.802  1.00  0.170          C  
ATOM   3483  CE2 PHE A 222       8.997  13.729  -8.491  1.00  0.170          C  
ATOM   3484  CZ  PHE A 222       9.497  14.099  -9.703  1.00  0.170          C  
ATOM   3485  H   PHE A 222      12.909  16.797  -6.748  1.00  0.130          H  
ATOM   3486  HA  PHE A 222      10.800  15.782  -5.082  1.00  0.160          H  
ATOM   3487 1HB  PHE A 222      12.967  14.353  -6.590  1.00  0.210          H  
ATOM   3488 2HB  PHE A 222      11.739  13.523  -5.664  1.00  0.210          H  
ATOM   3489  HD1 PHE A 222      12.548  14.989  -8.766  1.00  0.210          H  
ATOM   3490  HD2 PHE A 222       9.378  13.543  -6.439  1.00  0.210          H  
ATOM   3491  HE1 PHE A 222      11.186  14.845 -10.771  1.00  0.210          H  
ATOM   3492  HE2 PHE A 222       7.979  13.345  -8.421  1.00  0.210          H  
ATOM   3493  HZ  PHE A 222       8.878  14.020 -10.593  1.00  0.210          H  
ATOM   3494  N   VAL A 223      13.864  15.178  -3.943  1.00  0.100          N  
ATOM   3495  CA  VAL A 223      14.576  14.769  -2.740  1.00  0.080          C  
ATOM   3496  C   VAL A 223      14.221  15.649  -1.552  1.00  0.080          C  
ATOM   3497  O   VAL A 223      13.959  15.139  -0.458  1.00  0.100          O  
ATOM   3498  CB  VAL A 223      16.095  14.829  -2.973  1.00  0.120          C  
ATOM   3499  CG1 VAL A 223      16.800  14.653  -1.729  1.00  0.120          C  
ATOM   3500  CG2 VAL A 223      16.539  13.725  -3.906  1.00  0.120          C  
ATOM   3501  H   VAL A 223      14.399  15.452  -4.775  1.00  0.120          H  
ATOM   3502  HA  VAL A 223      14.294  13.742  -2.511  1.00  0.100          H  
ATOM   3503  HB  VAL A 223      16.352  15.805  -3.387  1.00  0.140          H  
ATOM   3504 1HG1 VAL A 223      17.829  14.721  -1.939  1.00  0.140          H  
ATOM   3505 2HG1 VAL A 223      16.542  15.429  -1.023  1.00  0.140          H  
ATOM   3506 3HG1 VAL A 223      16.568  13.680  -1.309  1.00  0.140          H  
ATOM   3507 1HG2 VAL A 223      17.611  13.792  -4.057  1.00  0.140          H  
ATOM   3508 2HG2 VAL A 223      16.290  12.756  -3.473  1.00  0.140          H  
ATOM   3509 3HG2 VAL A 223      16.050  13.831  -4.844  1.00  0.140          H  
ATOM   3510  N   GLU A 224      14.224  16.968  -1.756  1.00  0.090          N  
ATOM   3511  CA  GLU A 224      13.887  17.911  -0.708  1.00  0.080          C  
ATOM   3512  C   GLU A 224      12.516  17.639  -0.136  1.00  0.080          C  
ATOM   3513  O   GLU A 224      12.337  17.531   1.081  1.00  0.090          O  
ATOM   3514  CB  GLU A 224      13.873  19.330  -1.271  1.00  0.120          C  
ATOM   3515  CG  GLU A 224      13.451  20.389  -0.288  1.00  0.120          C  
ATOM   3516  CD  GLU A 224      13.390  21.747  -0.912  1.00  0.120          C  
ATOM   3517  OE1 GLU A 224      14.413  22.300  -1.203  1.00  0.120          O  
ATOM   3518  OE2 GLU A 224      12.290  22.249  -1.110  1.00  0.120          O  
ATOM   3519  H   GLU A 224      14.478  17.334  -2.677  1.00  0.110          H  
ATOM   3520  HA  GLU A 224      14.629  17.833   0.087  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224      14.872  19.584  -1.628  1.00  0.140          H  
ATOM   3522 2HB  GLU A 224      13.203  19.377  -2.131  1.00  0.140          H  
ATOM   3523 1HG  GLU A 224      12.467  20.156   0.112  1.00  0.140          H  
ATOM   3524 2HG  GLU A 224      14.150  20.362   0.521  1.00  0.140          H  
ATOM   3525  N   GLY A 225      11.534  17.453  -1.018  1.00  0.080          N  
ATOM   3526  CA  GLY A 225      10.170  17.221  -0.584  1.00  0.090          C  
ATOM   3527  C   GLY A 225      10.028  16.008   0.331  1.00  0.100          C  
ATOM   3528  O   GLY A 225       9.223  16.025   1.261  1.00  0.250          O  
ATOM   3529  H   GLY A 225      11.727  17.539  -2.024  1.00  0.100          H  
ATOM   3530 1HA  GLY A 225       9.799  18.110  -0.078  1.00  0.110          H  
ATOM   3531 2HA  GLY A 225       9.549  17.077  -1.467  1.00  0.110          H  
ATOM   3532  N   ILE A 226      10.832  14.980   0.095  1.00  0.140          N  
ATOM   3533  CA  ILE A 226      10.757  13.763   0.882  1.00  0.110          C  
ATOM   3534  C   ILE A 226      11.538  13.835   2.197  1.00  0.110          C  
ATOM   3535  O   ILE A 226      11.059  13.380   3.243  1.00  0.140          O  
ATOM   3536  CB  ILE A 226      11.295  12.584   0.073  1.00  0.170          C  
ATOM   3537  CG1 ILE A 226      10.442  12.375  -1.137  1.00  0.170          C  
ATOM   3538  CG2 ILE A 226      11.223  11.314   0.955  1.00  0.170          C  
ATOM   3539  CD1 ILE A 226      11.077  11.507  -2.124  1.00  0.170          C  
ATOM   3540  H   ILE A 226      11.464  15.026  -0.715  1.00  0.170          H  
ATOM   3541  HA  ILE A 226       9.712  13.581   1.109  1.00  0.130          H  
ATOM   3542  HB  ILE A 226      12.314  12.786  -0.253  1.00  0.200          H  
ATOM   3543 1HG1 ILE A 226       9.495  11.931  -0.842  1.00  0.200          H  
ATOM   3544 2HG1 ILE A 226      10.249  13.332  -1.604  1.00  0.200          H  
ATOM   3545 1HG2 ILE A 226      11.577  10.441   0.427  1.00  0.200          H  
ATOM   3546 2HG2 ILE A 226      11.826  11.427   1.842  1.00  0.200          H  
ATOM   3547 3HG2 ILE A 226      10.189  11.152   1.245  1.00  0.200          H  
ATOM   3548 1HD1 ILE A 226      10.449  11.416  -2.975  1.00  0.200          H  
ATOM   3549 2HD1 ILE A 226      11.993  11.997  -2.395  1.00  0.200          H  
ATOM   3550 3HD1 ILE A 226      11.282  10.522  -1.733  1.00  0.200          H  
ATOM   3551  N   PHE A 227      12.773  14.320   2.151  1.00  0.100          N  
ATOM   3552  CA  PHE A 227      13.612  14.251   3.339  1.00  0.100          C  
ATOM   3553  C   PHE A 227      13.897  15.577   4.080  1.00  0.090          C  
ATOM   3554  O   PHE A 227      14.428  15.544   5.193  1.00  0.110          O  
ATOM   3555  CB  PHE A 227      14.914  13.640   2.910  1.00  0.140          C  
ATOM   3556  CG  PHE A 227      14.785  12.257   2.290  1.00  0.140          C  
ATOM   3557  CD1 PHE A 227      14.868  12.125   0.904  1.00  0.140          C  
ATOM   3558  CD2 PHE A 227      14.567  11.114   3.051  1.00  0.140          C  
ATOM   3559  CE1 PHE A 227      14.735  10.907   0.290  1.00  0.140          C  
ATOM   3560  CE2 PHE A 227      14.433   9.881   2.436  1.00  0.140          C  
ATOM   3561  CZ  PHE A 227      14.516   9.782   1.047  1.00  0.140          C  
ATOM   3562  H   PHE A 227      13.141  14.700   1.272  1.00  0.120          H  
ATOM   3563  HA  PHE A 227      13.131  13.578   4.047  1.00  0.120          H  
ATOM   3564 1HB  PHE A 227      15.270  14.296   2.162  1.00  0.170          H  
ATOM   3565 2HB  PHE A 227      15.627  13.611   3.732  1.00  0.170          H  
ATOM   3566  HD1 PHE A 227      15.029  13.017   0.302  1.00  0.170          H  
ATOM   3567  HD2 PHE A 227      14.489  11.192   4.140  1.00  0.170          H  
ATOM   3568  HE1 PHE A 227      14.798  10.832  -0.794  1.00  0.170          H  
ATOM   3569  HE2 PHE A 227      14.253   8.992   3.043  1.00  0.170          H  
ATOM   3570  HZ  PHE A 227      14.406   8.818   0.555  1.00  0.170          H  
ATOM   3571  N   GLY A 228      13.558  16.730   3.496  1.00  0.080          N  
ATOM   3572  CA  GLY A 228      13.810  18.034   4.110  1.00  0.090          C  
ATOM   3573  C   GLY A 228      15.090  18.717   3.625  1.00  0.080          C  
ATOM   3574  O   GLY A 228      16.064  18.065   3.248  1.00  0.100          O  
ATOM   3575  H   GLY A 228      13.106  16.749   2.584  1.00  0.100          H  
ATOM   3576 1HA  GLY A 228      12.960  18.683   3.895  1.00  0.110          H  
ATOM   3577 2HA  GLY A 228      13.848  17.921   5.192  1.00  0.110          H  
ATOM   3578  N   ASN A 229      15.071  20.051   3.637  1.00  0.080          N  
ATOM   3579  CA  ASN A 229      16.202  20.885   3.221  1.00  0.070          C  
ATOM   3580  C   ASN A 229      17.032  21.261   4.452  1.00  0.070          C  
ATOM   3581  O   ASN A 229      16.524  21.933   5.352  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      15.730  22.129   2.491  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      16.844  22.893   1.873  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      17.888  23.157   2.496  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      16.673  23.229   0.617  1.00  0.100          N  
ATOM   3586  H   ASN A 229      14.232  20.508   3.964  1.00  0.100          H  
ATOM   3587  HA  ASN A 229      16.848  20.305   2.558  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      15.017  21.894   1.735  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      15.238  22.782   3.202  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      17.407  23.735   0.144  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      15.828  22.964   0.105  1.00  0.120          H  
ATOM   3592  N   ALA A 230      18.280  20.799   4.529  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      19.117  21.025   5.705  1.00  0.080          C  
ATOM   3594  C   ALA A 230      19.769  22.423   5.766  1.00  0.080          C  
ATOM   3595  O   ALA A 230      20.411  22.764   6.767  1.00  0.090          O  
ATOM   3596  CB  ALA A 230      20.195  19.967   5.738  1.00  0.110          C  
ATOM   3597  H   ALA A 230      18.686  20.257   3.760  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      18.479  20.922   6.573  1.00  0.100          H  
ATOM   3599 1HB  ALA A 230      20.817  20.064   6.590  1.00  0.130          H  
ATOM   3600 2HB  ALA A 230      19.745  18.985   5.732  1.00  0.130          H  
ATOM   3601 3HB  ALA A 230      20.777  20.106   4.877  1.00  0.130          H  
ATOM   3602  N   GLY A 231      19.607  23.233   4.718  1.00  0.090          N  
ATOM   3603  CA  GLY A 231      20.185  24.581   4.656  1.00  0.100          C  
ATOM   3604  C   GLY A 231      21.600  24.624   4.070  1.00  0.090          C  
ATOM   3605  O   GLY A 231      22.212  23.594   3.796  1.00  0.150          O  
ATOM   3606  H   GLY A 231      19.044  22.925   3.926  1.00  0.110          H  
ATOM   3607 1HA  GLY A 231      19.529  25.218   4.055  1.00  0.120          H  
ATOM   3608 2HA  GLY A 231      20.195  25.010   5.656  1.00  0.120          H  
ATOM   3609  N   ASP A 232      22.132  25.839   3.894  1.00  0.130          N  
ATOM   3610  CA  ASP A 232      23.456  26.068   3.309  1.00  0.120          C  
ATOM   3611  C   ASP A 232      24.603  25.433   4.139  1.00  0.100          C  
ATOM   3612  O   ASP A 232      24.831  25.840   5.285  1.00  0.090          O  
ATOM   3613  CB  ASP A 232      23.715  27.582   3.149  1.00  0.170          C  
ATOM   3614  CG  ASP A 232      25.020  27.951   2.431  1.00  0.170          C  
ATOM   3615  OD1 ASP A 232      25.943  27.162   2.457  1.00  0.170          O  
ATOM   3616  OD2 ASP A 232      25.079  29.011   1.850  1.00  0.170          O  
ATOM   3617  H   ASP A 232      21.552  26.658   4.118  1.00  0.160          H  
ATOM   3618  HA  ASP A 232      23.408  25.654   2.314  1.00  0.140          H  
ATOM   3619 1HB  ASP A 232      22.908  28.016   2.595  1.00  0.210          H  
ATOM   3620 2HB  ASP A 232      23.698  28.049   4.122  1.00  0.210          H  
ATOM   3621  N   PRO A 233      25.356  24.451   3.580  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      26.412  23.669   4.207  1.00  0.090          C  
ATOM   3623  C   PRO A 233      27.615  24.495   4.651  1.00  0.090          C  
ATOM   3624  O   PRO A 233      28.457  24.007   5.405  1.00  0.090          O  
ATOM   3625  CB  PRO A 233      26.788  22.662   3.105  1.00  0.140          C  
ATOM   3626  CG  PRO A 233      26.421  23.323   1.825  1.00  0.140          C  
ATOM   3627  CD  PRO A 233      25.193  24.127   2.139  1.00  0.140          C  
ATOM   3628  HA  PRO A 233      25.991  23.157   5.083  1.00  0.110          H  
ATOM   3629 1HB  PRO A 233      27.837  22.417   3.163  1.00  0.160          H  
ATOM   3630 2HB  PRO A 233      26.244  21.731   3.241  1.00  0.160          H  
ATOM   3631 1HG  PRO A 233      27.259  23.947   1.465  1.00  0.160          H  
ATOM   3632 2HG  PRO A 233      26.239  22.563   1.051  1.00  0.160          H  
ATOM   3633 1HD  PRO A 233      25.274  25.021   1.528  1.00  0.160          H  
ATOM   3634 2HD  PRO A 233      24.267  23.547   1.960  1.00  0.160          H  
ATOM   3635  N   TYR A 234      27.738  25.729   4.158  1.00  0.100          N  
ATOM   3636  CA  TYR A 234      28.866  26.570   4.540  1.00  0.100          C  
ATOM   3637  C   TYR A 234      28.633  27.300   5.857  1.00  0.100          C  
ATOM   3638  O   TYR A 234      29.525  27.996   6.347  1.00  0.110          O  
ATOM   3639  CB  TYR A 234      29.181  27.596   3.448  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      29.851  27.041   2.208  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      29.096  26.626   1.121  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      31.245  26.986   2.151  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      29.731  26.144  -0.008  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      31.877  26.514   1.024  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      31.129  26.086  -0.055  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      31.746  25.601  -1.193  1.00  0.140          O  
ATOM   3647  H   TYR A 234      27.031  26.127   3.521  1.00  0.120          H  
ATOM   3648  HA  TYR A 234      29.737  25.930   4.671  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      28.250  28.079   3.140  1.00  0.170          H  
ATOM   3650 2HB  TYR A 234      29.823  28.372   3.859  1.00  0.170          H  
ATOM   3651  HD1 TYR A 234      28.004  26.677   1.159  1.00  0.170          H  
ATOM   3652  HD2 TYR A 234      31.838  27.323   3.002  1.00  0.170          H  
ATOM   3653  HE1 TYR A 234      29.141  25.812  -0.861  1.00  0.170          H  
ATOM   3654  HE2 TYR A 234      32.966  26.474   0.985  1.00  0.170          H  
ATOM   3655  HH  TYR A 234      32.724  25.692  -1.119  1.00  0.170          H  
ATOM   3656  N   LEU A 235      27.451  27.154   6.440  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      27.190  27.836   7.690  1.00  0.090          C  
ATOM   3658  C   LEU A 235      27.485  26.868   8.834  1.00  0.090          C  
ATOM   3659  O   LEU A 235      27.086  25.707   8.764  1.00  0.090          O  
ATOM   3660  CB  LEU A 235      25.729  28.280   7.714  1.00  0.130          C  
ATOM   3661  CG  LEU A 235      25.281  29.193   6.548  1.00  0.130          C  
ATOM   3662  CD1 LEU A 235      23.796  29.450   6.689  1.00  0.130          C  
ATOM   3663  CD2 LEU A 235      26.072  30.505   6.537  1.00  0.130          C  
ATOM   3664  H   LEU A 235      26.723  26.575   6.004  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      27.846  28.693   7.752  1.00  0.110          H  
ATOM   3666 1HB  LEU A 235      25.104  27.388   7.681  1.00  0.150          H  
ATOM   3667 2HB  LEU A 235      25.529  28.804   8.648  1.00  0.150          H  
ATOM   3668  HG  LEU A 235      25.445  28.674   5.603  1.00  0.150          H  
ATOM   3669 1HD1 LEU A 235      23.451  30.069   5.858  1.00  0.150          H  
ATOM   3670 2HD1 LEU A 235      23.264  28.500   6.673  1.00  0.150          H  
ATOM   3671 3HD1 LEU A 235      23.599  29.961   7.630  1.00  0.150          H  
ATOM   3672 1HD2 LEU A 235      25.728  31.121   5.705  1.00  0.150          H  
ATOM   3673 2HD2 LEU A 235      25.912  31.039   7.475  1.00  0.150          H  
ATOM   3674 3HD2 LEU A 235      27.132  30.305   6.409  1.00  0.150          H  
ATOM   3675  N   PRO A 236      28.130  27.300   9.942  1.00  0.090          N  
ATOM   3676  CA  PRO A 236      28.457  26.442  11.069  1.00  0.100          C  
ATOM   3677  C   PRO A 236      27.210  25.840  11.710  1.00  0.100          C  
ATOM   3678  O   PRO A 236      27.258  24.724  12.224  1.00  0.100          O  
ATOM   3679  CB  PRO A 236      29.204  27.400  12.015  1.00  0.150          C  
ATOM   3680  CG  PRO A 236      28.763  28.793  11.611  1.00  0.150          C  
ATOM   3681  CD  PRO A 236      28.507  28.715  10.110  1.00  0.150          C  
ATOM   3682  HA  PRO A 236      29.133  25.647  10.722  1.00  0.120          H  
ATOM   3683 1HB  PRO A 236      28.948  27.172  13.057  1.00  0.180          H  
ATOM   3684 2HB  PRO A 236      30.291  27.254  11.919  1.00  0.180          H  
ATOM   3685 1HG  PRO A 236      27.862  29.092  12.181  1.00  0.180          H  
ATOM   3686 2HG  PRO A 236      29.546  29.524  11.859  1.00  0.180          H  
ATOM   3687 1HD  PRO A 236      27.662  29.387   9.870  1.00  0.180          H  
ATOM   3688 2HD  PRO A 236      29.417  28.950   9.529  1.00  0.180          H  
ATOM   3689  N   GLU A 237      26.063  26.510  11.575  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      24.830  26.000  12.141  1.00  0.130          C  
ATOM   3691  C   GLU A 237      24.366  24.708  11.482  1.00  0.110          C  
ATOM   3692  O   GLU A 237      23.601  23.949  12.079  1.00  0.120          O  
ATOM   3693  CB  GLU A 237      23.715  27.043  12.026  1.00  0.170          C  
ATOM   3694  CG  GLU A 237      23.930  28.320  12.841  1.00  0.170          C  
ATOM   3695  CD  GLU A 237      24.762  29.358  12.138  1.00  0.170          C  
ATOM   3696  OE1 GLU A 237      25.328  29.052  11.109  1.00  0.170          O  
ATOM   3697  OE2 GLU A 237      24.823  30.463  12.614  1.00  0.170          O  
ATOM   3698  H   GLU A 237      26.021  27.445  11.158  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      25.004  25.796  13.198  1.00  0.160          H  
ATOM   3700 1HB  GLU A 237      23.597  27.326  10.978  1.00  0.210          H  
ATOM   3701 2HB  GLU A 237      22.774  26.598  12.347  1.00  0.210          H  
ATOM   3702 1HG  GLU A 237      22.959  28.752  13.079  1.00  0.210          H  
ATOM   3703 2HG  GLU A 237      24.410  28.052  13.778  1.00  0.210          H  
ATOM   3704  N   ASN A 238      24.790  24.478  10.235  1.00  0.100          N  
ATOM   3705  CA  ASN A 238      24.372  23.312   9.485  1.00  0.110          C  
ATOM   3706  C   ASN A 238      25.493  22.274   9.395  1.00  0.100          C  
ATOM   3707  O   ASN A 238      25.379  21.302   8.646  1.00  0.110          O  
ATOM   3708  CB  ASN A 238      23.931  23.742   8.098  1.00  0.150          C  
ATOM   3709  CG  ASN A 238      22.738  24.662   8.136  1.00  0.150          C  
ATOM   3710  OD1 ASN A 238      21.809  24.514   8.946  1.00  0.150          O  
ATOM   3711  ND2 ASN A 238      22.758  25.636   7.264  1.00  0.150          N  
ATOM   3712  H   ASN A 238      25.447  25.128   9.796  1.00  0.120          H  
ATOM   3713  HA  ASN A 238      23.532  22.846  10.000  1.00  0.130          H  
ATOM   3714 1HB  ASN A 238      24.757  24.254   7.591  1.00  0.180          H  
ATOM   3715 2HB  ASN A 238      23.673  22.869   7.503  1.00  0.180          H  
ATOM   3716 1HD2 ASN A 238      22.009  26.295   7.220  1.00  0.180          H  
ATOM   3717 2HD2 ASN A 238      23.540  25.715   6.611  1.00  0.180          H  
ATOM   3718  N   ASP A 239      26.584  22.491  10.139  1.00  0.100          N  
ATOM   3719  CA  ASP A 239      27.741  21.606  10.116  1.00  0.100          C  
ATOM   3720  C   ASP A 239      27.575  20.494  11.130  1.00  0.090          C  
ATOM   3721  O   ASP A 239      27.657  20.728  12.336  1.00  0.090          O  
ATOM   3722  CB  ASP A 239      29.043  22.390  10.382  1.00  0.140          C  
ATOM   3723  CG  ASP A 239      30.404  21.544  10.291  1.00  0.140          C  
ATOM   3724  OD1 ASP A 239      30.400  20.283  10.335  1.00  0.140          O  
ATOM   3725  OD2 ASP A 239      31.431  22.177  10.188  1.00  0.140          O  
ATOM   3726  H   ASP A 239      26.624  23.300  10.766  1.00  0.120          H  
ATOM   3727  HA  ASP A 239      27.809  21.156   9.124  1.00  0.120          H  
ATOM   3728 1HB  ASP A 239      29.099  23.222   9.670  1.00  0.170          H  
ATOM   3729 2HB  ASP A 239      28.982  22.837  11.378  1.00  0.170          H  
ATOM   3730  N   ALA A 240      27.382  19.264  10.669  1.00  0.110          N  
ATOM   3731  CA  ALA A 240      27.145  18.167  11.588  1.00  0.120          C  
ATOM   3732  C   ALA A 240      28.217  18.028  12.658  1.00  0.110          C  
ATOM   3733  O   ALA A 240      27.917  17.620  13.783  1.00  0.120          O  
ATOM   3734  CB  ALA A 240      27.092  16.867  10.830  1.00  0.160          C  
ATOM   3735  H   ALA A 240      27.310  19.087   9.653  1.00  0.130          H  
ATOM   3736  HA  ALA A 240      26.202  18.352  12.087  1.00  0.140          H  
ATOM   3737 1HB  ALA A 240      26.902  16.057  11.508  1.00  0.200          H  
ATOM   3738 2HB  ALA A 240      26.300  16.933  10.107  1.00  0.200          H  
ATOM   3739 3HB  ALA A 240      28.040  16.695  10.327  1.00  0.200          H  
ATOM   3740  N   SER A 241      29.471  18.374  12.362  1.00  0.110          N  
ATOM   3741  CA  SER A 241      30.513  18.171  13.358  1.00  0.130          C  
ATOM   3742  C   SER A 241      30.404  19.105  14.553  1.00  0.120          C  
ATOM   3743  O   SER A 241      31.040  18.861  15.580  1.00  0.130          O  
ATOM   3744  CB  SER A 241      31.885  18.348  12.761  1.00  0.170          C  
ATOM   3745  OG  SER A 241      32.132  19.689  12.443  1.00  0.170          O  
ATOM   3746  H   SER A 241      29.730  18.808  11.465  1.00  0.130          H  
ATOM   3747  HA  SER A 241      30.426  17.149  13.725  1.00  0.160          H  
ATOM   3748 1HB  SER A 241      32.618  18.010  13.481  1.00  0.210          H  
ATOM   3749 2HB  SER A 241      31.981  17.733  11.876  1.00  0.210          H  
ATOM   3750  HG  SER A 241      31.585  19.902  11.654  1.00  0.210          H  
ATOM   3751  N   LEU A 242      29.616  20.183  14.446  1.00  0.100          N  
ATOM   3752  CA  LEU A 242      29.503  21.120  15.551  1.00  0.100          C  
ATOM   3753  C   LEU A 242      28.325  20.794  16.454  1.00  0.090          C  
ATOM   3754  O   LEU A 242      28.074  21.503  17.430  1.00  0.100          O  
ATOM   3755  CB  LEU A 242      29.428  22.583  15.062  1.00  0.140          C  
ATOM   3756  CG  LEU A 242      30.692  23.144  14.290  1.00  0.140          C  
ATOM   3757  CD1 LEU A 242      30.414  24.572  13.836  1.00  0.140          C  
ATOM   3758  CD2 LEU A 242      31.926  23.134  15.174  1.00  0.140          C  
ATOM   3759  H   LEU A 242      29.062  20.337  13.598  1.00  0.120          H  
ATOM   3760  HA  LEU A 242      30.390  21.020  16.166  1.00  0.120          H  
ATOM   3761 1HB  LEU A 242      28.575  22.662  14.377  1.00  0.170          H  
ATOM   3762 2HB  LEU A 242      29.240  23.225  15.913  1.00  0.170          H  
ATOM   3763  HG  LEU A 242      30.875  22.524  13.405  1.00  0.170          H  
ATOM   3764 1HD1 LEU A 242      31.273  24.956  13.286  1.00  0.170          H  
ATOM   3765 2HD1 LEU A 242      29.548  24.571  13.194  1.00  0.170          H  
ATOM   3766 3HD1 LEU A 242      30.227  25.206  14.701  1.00  0.170          H  
ATOM   3767 1HD2 LEU A 242      32.755  23.519  14.603  1.00  0.170          H  
ATOM   3768 2HD2 LEU A 242      31.755  23.765  16.037  1.00  0.170          H  
ATOM   3769 3HD2 LEU A 242      32.166  22.126  15.495  1.00  0.170          H  
ATOM   3770  N   ASP A 243      27.589  19.720  16.151  1.00  0.090          N  
ATOM   3771  CA  ASP A 243      26.475  19.349  17.010  1.00  0.100          C  
ATOM   3772  C   ASP A 243      26.265  17.830  17.076  1.00  0.100          C  
ATOM   3773  O   ASP A 243      25.120  17.387  16.922  1.00  0.100          O  
ATOM   3774  CB  ASP A 243      25.184  20.035  16.540  1.00  0.140          C  
ATOM   3775  CG  ASP A 243      24.018  19.951  17.555  1.00  0.140          C  
ATOM   3776  OD1 ASP A 243      24.272  19.711  18.715  1.00  0.140          O  
ATOM   3777  OD2 ASP A 243      22.892  20.185  17.166  1.00  0.140          O  
ATOM   3778  H   ASP A 243      27.810  19.145  15.328  1.00  0.110          H  
ATOM   3779  HA  ASP A 243      26.690  19.702  18.018  1.00  0.120          H  
ATOM   3780 1HB  ASP A 243      25.395  21.087  16.344  1.00  0.160          H  
ATOM   3781 2HB  ASP A 243      24.864  19.589  15.599  1.00  0.160          H  
ATOM   3782  N   PRO A 244      27.310  17.018  17.441  1.00  0.110          N  
ATOM   3783  CA  PRO A 244      27.323  15.554  17.451  1.00  0.100          C  
ATOM   3784  C   PRO A 244      26.124  14.938  18.149  1.00  0.100          C  
ATOM   3785  O   PRO A 244      25.741  13.813  17.849  1.00  0.100          O  
ATOM   3786  CB  PRO A 244      28.600  15.216  18.228  1.00  0.150          C  
ATOM   3787  CG  PRO A 244      29.514  16.373  17.979  1.00  0.150          C  
ATOM   3788  CD  PRO A 244      28.613  17.591  17.966  1.00  0.150          C  
ATOM   3789  HA  PRO A 244      27.394  15.195  16.413  1.00  0.120          H  
ATOM   3790 1HB  PRO A 244      28.358  15.054  19.287  1.00  0.180          H  
ATOM   3791 2HB  PRO A 244      29.016  14.265  17.855  1.00  0.180          H  
ATOM   3792 1HG  PRO A 244      30.293  16.419  18.746  1.00  0.180          H  
ATOM   3793 2HG  PRO A 244      30.037  16.245  17.015  1.00  0.180          H  
ATOM   3794 1HD  PRO A 244      28.488  18.028  18.967  1.00  0.180          H  
ATOM   3795 2HD  PRO A 244      29.122  18.250  17.297  1.00  0.180          H  
ATOM   3796  N   ASP A 245      25.531  15.633  19.116  1.00  0.100          N  
ATOM   3797  CA  ASP A 245      24.379  15.097  19.831  1.00  0.110          C  
ATOM   3798  C   ASP A 245      23.318  14.502  18.897  1.00  0.120          C  
ATOM   3799  O   ASP A 245      22.666  13.512  19.236  1.00  0.150          O  
ATOM   3800  CB  ASP A 245      23.722  16.201  20.655  1.00  0.150          C  
ATOM   3801  CG  ASP A 245      24.532  16.622  21.868  1.00  0.150          C  
ATOM   3802  OD1 ASP A 245      25.453  15.932  22.222  1.00  0.150          O  
ATOM   3803  OD2 ASP A 245      24.231  17.635  22.429  1.00  0.150          O  
ATOM   3804  H   ASP A 245      25.859  16.551  19.387  1.00  0.120          H  
ATOM   3805  HA  ASP A 245      24.730  14.311  20.499  1.00  0.130          H  
ATOM   3806 1HB  ASP A 245      23.573  17.083  20.014  1.00  0.180          H  
ATOM   3807 2HB  ASP A 245      22.738  15.871  20.982  1.00  0.180          H  
ATOM   3808  N   SER A 246      23.131  15.129  17.735  1.00  0.100          N  
ATOM   3809  CA  SER A 246      22.110  14.737  16.764  1.00  0.120          C  
ATOM   3810  C   SER A 246      22.632  13.983  15.535  1.00  0.090          C  
ATOM   3811  O   SER A 246      21.883  13.815  14.563  1.00  0.090          O  
ATOM   3812  CB  SER A 246      21.375  15.981  16.293  1.00  0.160          C  
ATOM   3813  OG  SER A 246      20.685  16.606  17.349  1.00  0.160          O  
ATOM   3814  H   SER A 246      23.713  15.948  17.520  1.00  0.120          H  
ATOM   3815  HA  SER A 246      21.394  14.089  17.274  1.00  0.140          H  
ATOM   3816 1HB  SER A 246      22.101  16.680  15.869  1.00  0.190          H  
ATOM   3817 2HB  SER A 246      20.676  15.715  15.503  1.00  0.190          H  
ATOM   3818  HG  SER A 246      20.320  17.411  16.982  1.00  0.190          H  
ATOM   3819  N   TRP A 247      23.907  13.577  15.528  1.00  0.080          N  
ATOM   3820  CA  TRP A 247      24.447  12.950  14.324  1.00  0.080          C  
ATOM   3821  C   TRP A 247      25.126  11.611  14.555  1.00  0.080          C  
ATOM   3822  O   TRP A 247      25.722  11.348  15.602  1.00  0.080          O  
ATOM   3823  CB  TRP A 247      25.433  13.890  13.650  1.00  0.110          C  
ATOM   3824  CG  TRP A 247      24.815  15.164  13.249  1.00  0.110          C  
ATOM   3825  CD1 TRP A 247      24.721  16.236  14.028  1.00  0.110          C  
ATOM   3826  CD2 TRP A 247      24.222  15.530  12.003  1.00  0.110          C  
ATOM   3827  NE1 TRP A 247      24.113  17.253  13.376  1.00  0.110          N  
ATOM   3828  CE2 TRP A 247      23.809  16.847  12.133  1.00  0.110          C  
ATOM   3829  CE3 TRP A 247      24.024  14.874  10.812  1.00  0.110          C  
ATOM   3830  CZ2 TRP A 247      23.227  17.522  11.115  1.00  0.110          C  
ATOM   3831  CZ3 TRP A 247      23.431  15.557   9.785  1.00  0.110          C  
ATOM   3832  CH2 TRP A 247      23.057  16.845   9.932  1.00  0.110          C  
ATOM   3833  H   TRP A 247      24.490  13.701  16.362  1.00  0.100          H  
ATOM   3834  HA  TRP A 247      23.626  12.783  13.636  1.00  0.100          H  
ATOM   3835 1HB  TRP A 247      26.254  14.108  14.333  1.00  0.130          H  
ATOM   3836 2HB  TRP A 247      25.848  13.415  12.765  1.00  0.130          H  
ATOM   3837  HD1 TRP A 247      25.084  16.263  15.015  1.00  0.130          H  
ATOM   3838  HE1 TRP A 247      23.934  18.170  13.764  1.00  0.130          H  
ATOM   3839  HE3 TRP A 247      24.337  13.853  10.695  1.00  0.130          H  
ATOM   3840  HZ2 TRP A 247      22.920  18.560  11.215  1.00  0.130          H  
ATOM   3841  HZ3 TRP A 247      23.277  15.053   8.844  1.00  0.130          H  
ATOM   3842  HH2 TRP A 247      22.622  17.353   9.092  1.00  0.130          H  
ATOM   3843  N   THR A 248      25.094  10.786  13.517  1.00  0.080          N  
ATOM   3844  CA  THR A 248      25.712   9.462  13.520  1.00  0.080          C  
ATOM   3845  C   THR A 248      27.204   9.487  13.211  1.00  0.090          C  
ATOM   3846  O   THR A 248      27.894   8.477  13.338  1.00  0.100          O  
ATOM   3847  CB  THR A 248      25.069   8.589  12.460  1.00  0.110          C  
ATOM   3848  OG1 THR A 248      25.339   9.161  11.170  1.00  0.110          O  
ATOM   3849  CG2 THR A 248      23.584   8.532  12.680  1.00  0.110          C  
ATOM   3850  H   THR A 248      24.555  11.079  12.693  1.00  0.100          H  
ATOM   3851  HA  THR A 248      25.569   9.015  14.503  1.00  0.100          H  
ATOM   3852  HB  THR A 248      25.480   7.596  12.508  1.00  0.130          H  
ATOM   3853  HG1 THR A 248      25.081   8.524  10.493  1.00  0.130          H  
ATOM   3854 1HG2 THR A 248      23.175   7.911  11.915  1.00  0.130          H  
ATOM   3855 2HG2 THR A 248      23.377   8.109  13.658  1.00  0.130          H  
ATOM   3856 3HG2 THR A 248      23.145   9.515  12.624  1.00  0.130          H  
ATOM   3857  N   GLY A 249      27.687  10.638  12.762  1.00  0.080          N  
ATOM   3858  CA  GLY A 249      29.081  10.837  12.379  1.00  0.070          C  
ATOM   3859  C   GLY A 249      29.370  10.438  10.935  1.00  0.070          C  
ATOM   3860  O   GLY A 249      30.496  10.605  10.462  1.00  0.100          O  
ATOM   3861  H   GLY A 249      27.041  11.409  12.701  1.00  0.100          H  
ATOM   3862 1HA  GLY A 249      29.345  11.884  12.526  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      29.720  10.257  13.047  1.00  0.080          H  
ATOM   3864  N   HIS A 250      28.355   9.934  10.234  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      28.527   9.481   8.862  1.00  0.080          C  
ATOM   3866  C   HIS A 250      28.102  10.546   7.853  1.00  0.090          C  
ATOM   3867  O   HIS A 250      27.342  11.475   8.189  1.00  0.130          O  
ATOM   3868  CB  HIS A 250      27.772   8.159   8.670  1.00  0.110          C  
ATOM   3869  CG  HIS A 250      28.294   7.105   9.626  1.00  0.110          C  
ATOM   3870  ND1 HIS A 250      29.596   6.680   9.603  1.00  0.110          N  
ATOM   3871  CD2 HIS A 250      27.699   6.413  10.628  1.00  0.110          C  
ATOM   3872  CE1 HIS A 250      29.791   5.798  10.552  1.00  0.110          C  
ATOM   3873  NE2 HIS A 250      28.661   5.615  11.189  1.00  0.110          N  
ATOM   3874  H   HIS A 250      27.449   9.820  10.684  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      29.583   9.273   8.678  1.00  0.100          H  
ATOM   3876 1HB  HIS A 250      26.712   8.304   8.849  1.00  0.130          H  
ATOM   3877 2HB  HIS A 250      27.897   7.801   7.645  1.00  0.130          H  
ATOM   3878  HD2 HIS A 250      26.665   6.479  10.938  1.00  0.130          H  
ATOM   3879  HE1 HIS A 250      30.735   5.297  10.773  1.00  0.130          H  
ATOM   3880  HE2 HIS A 250      28.533   4.979  11.971  1.00  0.130          H  
ATOM   3881  N   THR A 251      28.605  10.411   6.628  1.00  0.100          N  
ATOM   3882  CA  THR A 251      28.271  11.334   5.551  1.00  0.150          C  
ATOM   3883  C   THR A 251      28.319  10.672   4.184  1.00  0.160          C  
ATOM   3884  O   THR A 251      29.051   9.701   3.975  1.00  0.350          O  
ATOM   3885  CB  THR A 251      29.223  12.546   5.560  1.00  0.190          C  
ATOM   3886  OG1 THR A 251      28.827  13.474   4.554  1.00  0.190          O  
ATOM   3887  CG2 THR A 251      30.638  12.106   5.296  1.00  0.190          C  
ATOM   3888  H   THR A 251      29.247   9.628   6.447  1.00  0.120          H  
ATOM   3889  HA  THR A 251      27.261  11.694   5.718  1.00  0.180          H  
ATOM   3890  HB  THR A 251      29.175  13.036   6.534  1.00  0.230          H  
ATOM   3891  HG1 THR A 251      28.057  13.969   4.855  1.00  0.230          H  
ATOM   3892 1HG2 THR A 251      31.286  12.970   5.307  1.00  0.230          H  
ATOM   3893 2HG2 THR A 251      30.941  11.407   6.074  1.00  0.230          H  
ATOM   3894 3HG2 THR A 251      30.703  11.628   4.333  1.00  0.230          H  
ATOM   3895  N   GLY A 252      27.545  11.184   3.253  1.00  0.110          N  
ATOM   3896  CA  GLY A 252      27.641  10.658   1.917  1.00  0.120          C  
ATOM   3897  C   GLY A 252      27.352  11.684   0.851  1.00  0.060          C  
ATOM   3898  O   GLY A 252      27.103  12.863   1.133  1.00  0.080          O  
ATOM   3899  H   GLY A 252      26.893  11.929   3.497  1.00  0.130          H  
ATOM   3900 1HA  GLY A 252      28.645  10.267   1.767  1.00  0.140          H  
ATOM   3901 2HA  GLY A 252      26.951   9.826   1.807  1.00  0.140          H  
ATOM   3902  N   CYS A 253      27.427  11.230  -0.385  1.00  0.080          N  
ATOM   3903  CA  CYS A 253      27.244  12.096  -1.532  1.00  0.070          C  
ATOM   3904  C   CYS A 253      26.641  11.368  -2.720  1.00  0.070          C  
ATOM   3905  O   CYS A 253      26.959  10.205  -2.996  1.00  0.130          O  
ATOM   3906  CB  CYS A 253      28.577  12.723  -1.931  1.00  0.100          C  
ATOM   3907  SG  CYS A 253      28.471  13.898  -3.267  1.00  0.100          S  
ATOM   3908  H   CYS A 253      27.699  10.248  -0.500  1.00  0.100          H  
ATOM   3909  HA  CYS A 253      26.569  12.889  -1.238  1.00  0.080          H  
ATOM   3910 1HB  CYS A 253      28.984  13.232  -1.077  1.00  0.120          H  
ATOM   3911 2HB  CYS A 253      29.273  11.954  -2.214  1.00  0.120          H  
ATOM   3912  HG  CYS A 253      27.343  14.517  -2.824  1.00  0.120          H  
ATOM   3913  N   VAL A 254      25.693  12.036  -3.367  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      25.010  11.501  -4.538  1.00  0.140          C  
ATOM   3915  C   VAL A 254      25.248  12.406  -5.734  1.00  0.080          C  
ATOM   3916  O   VAL A 254      24.861  13.574  -5.715  1.00  0.090          O  
ATOM   3917  CB  VAL A 254      23.480  11.416  -4.293  1.00  0.170          C  
ATOM   3918  CG1 VAL A 254      22.757  10.863  -5.549  1.00  0.170          C  
ATOM   3919  CG2 VAL A 254      23.183  10.553  -3.064  1.00  0.170          C  
ATOM   3920  H   VAL A 254      25.499  12.991  -3.055  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      25.402  10.508  -4.760  1.00  0.170          H  
ATOM   3922  HB  VAL A 254      23.110  12.404  -4.119  1.00  0.210          H  
ATOM   3923 1HG1 VAL A 254      21.684  10.830  -5.366  1.00  0.210          H  
ATOM   3924 2HG1 VAL A 254      22.949  11.501  -6.415  1.00  0.210          H  
ATOM   3925 3HG1 VAL A 254      23.120   9.855  -5.757  1.00  0.210          H  
ATOM   3926 1HG2 VAL A 254      22.109  10.511  -2.887  1.00  0.210          H  
ATOM   3927 2HG2 VAL A 254      23.565   9.556  -3.226  1.00  0.210          H  
ATOM   3928 3HG2 VAL A 254      23.668  10.988  -2.195  1.00  0.210          H  
ATOM   3929  N   ILE A 255      25.817  11.851  -6.791  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      26.118  12.602  -7.997  1.00  0.060          C  
ATOM   3931  C   ILE A 255      25.248  12.116  -9.147  1.00  0.060          C  
ATOM   3932  O   ILE A 255      25.230  10.921  -9.430  1.00  0.060          O  
ATOM   3933  CB  ILE A 255      27.606  12.411  -8.371  1.00  0.090          C  
ATOM   3934  CG1 ILE A 255      28.509  12.861  -7.203  1.00  0.090          C  
ATOM   3935  CG2 ILE A 255      27.972  13.178  -9.678  1.00  0.090          C  
ATOM   3936  CD1 ILE A 255      28.992  11.756  -6.264  1.00  0.090          C  
ATOM   3937  H   ILE A 255      26.091  10.866  -6.732  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      25.913  13.655  -7.826  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      27.785  11.372  -8.517  1.00  0.110          H  
ATOM   3940 1HG1 ILE A 255      29.365  13.318  -7.608  1.00  0.110          H  
ATOM   3941 2HG1 ILE A 255      27.965  13.586  -6.605  1.00  0.110          H  
ATOM   3942 1HG2 ILE A 255      29.023  13.007  -9.920  1.00  0.110          H  
ATOM   3943 2HG2 ILE A 255      27.356  12.826 -10.507  1.00  0.110          H  
ATOM   3944 3HG2 ILE A 255      27.801  14.249  -9.536  1.00  0.110          H  
ATOM   3945 1HD1 ILE A 255      29.620  12.207  -5.506  1.00  0.110          H  
ATOM   3946 2HD1 ILE A 255      28.163  11.252  -5.779  1.00  0.110          H  
ATOM   3947 3HD1 ILE A 255      29.568  11.025  -6.821  1.00  0.110          H  
ATOM   3948  N   LEU A 256      24.516  13.012  -9.800  1.00  0.070          N  
ATOM   3949  CA  LEU A 256      23.707  12.545 -10.935  1.00  0.060          C  
ATOM   3950  C   LEU A 256      24.434  12.865 -12.231  1.00  0.070          C  
ATOM   3951  O   LEU A 256      24.907  13.982 -12.426  1.00  0.100          O  
ATOM   3952  CB  LEU A 256      22.301  13.154 -10.938  1.00  0.090          C  
ATOM   3953  CG  LEU A 256      21.431  12.915  -9.669  1.00  0.090          C  
ATOM   3954  CD1 LEU A 256      20.059  13.550  -9.888  1.00  0.090          C  
ATOM   3955  CD2 LEU A 256      21.303  11.432  -9.363  1.00  0.090          C  
ATOM   3956  H   LEU A 256      24.551  13.993  -9.493  1.00  0.080          H  
ATOM   3957  HA  LEU A 256      23.612  11.462 -10.894  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      22.395  14.225 -11.069  1.00  0.110          H  
ATOM   3959 2HB  LEU A 256      21.757  12.746 -11.791  1.00  0.110          H  
ATOM   3960  HG  LEU A 256      21.901  13.402  -8.820  1.00  0.110          H  
ATOM   3961 1HD1 LEU A 256      19.462  13.420  -8.999  1.00  0.110          H  
ATOM   3962 2HD1 LEU A 256      20.161  14.597 -10.091  1.00  0.110          H  
ATOM   3963 3HD1 LEU A 256      19.559  13.072 -10.731  1.00  0.110          H  
ATOM   3964 1HD2 LEU A 256      20.702  11.296  -8.476  1.00  0.110          H  
ATOM   3965 2HD2 LEU A 256      20.830  10.912 -10.207  1.00  0.110          H  
ATOM   3966 3HD2 LEU A 256      22.282  11.015  -9.180  1.00  0.110          H  
ATOM   3967  N   ALA A 257      24.547  11.872 -13.114  1.00  0.070          N  
ATOM   3968  CA  ALA A 257      25.280  12.065 -14.364  1.00  0.070          C  
ATOM   3969  C   ALA A 257      24.836  11.160 -15.539  1.00  0.080          C  
ATOM   3970  O   ALA A 257      25.642  10.349 -15.994  1.00  0.080          O  
ATOM   3971  CB  ALA A 257      26.752  11.838 -14.071  1.00  0.100          C  
ATOM   3972  H   ALA A 257      24.136  10.961 -12.883  1.00  0.080          H  
ATOM   3973  HA  ALA A 257      25.144  13.103 -14.679  1.00  0.080          H  
ATOM   3974 1HB  ALA A 257      27.334  12.018 -14.955  1.00  0.120          H  
ATOM   3975 2HB  ALA A 257      27.075  12.520 -13.283  1.00  0.120          H  
ATOM   3976 3HB  ALA A 257      26.889  10.822 -13.742  1.00  0.120          H  
ATOM   3977  N   PRO A 258      23.589  11.269 -16.060  1.00  0.080          N  
ATOM   3978  CA  PRO A 258      23.020  10.432 -17.124  1.00  0.090          C  
ATOM   3979  C   PRO A 258      23.930  10.259 -18.348  1.00  0.110          C  
ATOM   3980  O   PRO A 258      23.989   9.176 -18.935  1.00  0.130          O  
ATOM   3981  CB  PRO A 258      21.766  11.232 -17.513  1.00  0.140          C  
ATOM   3982  CG  PRO A 258      21.358  11.933 -16.248  1.00  0.140          C  
ATOM   3983  CD  PRO A 258      22.669  12.340 -15.592  1.00  0.140          C  
ATOM   3984  HA  PRO A 258      22.738   9.458 -16.724  1.00  0.110          H  
ATOM   3985 1HB  PRO A 258      22.001  11.934 -18.332  1.00  0.160          H  
ATOM   3986 2HB  PRO A 258      20.989  10.549 -17.890  1.00  0.160          H  
ATOM   3987 1HG  PRO A 258      20.717  12.798 -16.494  1.00  0.160          H  
ATOM   3988 2HG  PRO A 258      20.762  11.267 -15.617  1.00  0.160          H  
ATOM   3989 1HD  PRO A 258      23.002  13.331 -15.945  1.00  0.160          H  
ATOM   3990 2HD  PRO A 258      22.510  12.323 -14.519  1.00  0.160          H  
ATOM   3991  N   HIS A 259      24.693  11.302 -18.702  1.00  0.130          N  
ATOM   3992  CA  HIS A 259      25.611  11.272 -19.845  1.00  0.150          C  
ATOM   3993  C   HIS A 259      26.598  10.094 -19.835  1.00  0.120          C  
ATOM   3994  O   HIS A 259      27.099   9.672 -20.889  1.00  0.130          O  
ATOM   3995  CB  HIS A 259      26.401  12.577 -19.922  1.00  0.200          C  
ATOM   3996  CG  HIS A 259      27.381  12.770 -18.813  1.00  0.200          C  
ATOM   3997  ND1 HIS A 259      28.664  12.315 -18.897  1.00  0.200          N  
ATOM   3998  CD2 HIS A 259      27.281  13.400 -17.618  1.00  0.200          C  
ATOM   3999  CE1 HIS A 259      29.317  12.644 -17.808  1.00  0.200          C  
ATOM   4000  NE2 HIS A 259      28.503  13.319 -17.010  1.00  0.200          N  
ATOM   4001  H   HIS A 259      24.617  12.188 -18.206  1.00  0.160          H  
ATOM   4002  HA  HIS A 259      25.025  11.189 -20.760  1.00  0.180          H  
ATOM   4003 1HB  HIS A 259      26.942  12.622 -20.867  1.00  0.240          H  
ATOM   4004 2HB  HIS A 259      25.708  13.421 -19.903  1.00  0.240          H  
ATOM   4005  HD2 HIS A 259      26.410  13.891 -17.218  1.00  0.240          H  
ATOM   4006  HE1 HIS A 259      30.345  12.404 -17.621  1.00  0.240          H  
ATOM   4007  HE2 HIS A 259      28.746  13.728 -16.074  1.00  0.240          H  
ATOM   4008  N   LEU A 260      26.855   9.542 -18.654  1.00  0.120          N  
ATOM   4009  CA  LEU A 260      27.800   8.465 -18.481  1.00  0.110          C  
ATOM   4010  C   LEU A 260      27.421   7.197 -19.225  1.00  0.110          C  
ATOM   4011  O   LEU A 260      28.283   6.374 -19.503  1.00  0.120          O  
ATOM   4012  CB  LEU A 260      27.958   8.138 -17.016  1.00  0.160          C  
ATOM   4013  CG  LEU A 260      28.619   9.171 -16.122  1.00  0.160          C  
ATOM   4014  CD1 LEU A 260      28.453   8.708 -14.722  1.00  0.160          C  
ATOM   4015  CD2 LEU A 260      30.107   9.322 -16.443  1.00  0.160          C  
ATOM   4016  H   LEU A 260      26.372   9.904 -17.827  1.00  0.140          H  
ATOM   4017  HA  LEU A 260      28.754   8.799 -18.879  1.00  0.130          H  
ATOM   4018 1HB  LEU A 260      26.983   7.939 -16.618  1.00  0.190          H  
ATOM   4019 2HB  LEU A 260      28.547   7.259 -16.959  1.00  0.190          H  
ATOM   4020  HG  LEU A 260      28.132  10.132 -16.243  1.00  0.190          H  
ATOM   4021 1HD1 LEU A 260      28.904   9.429 -14.076  1.00  0.190          H  
ATOM   4022 2HD1 LEU A 260      27.391   8.621 -14.493  1.00  0.190          H  
ATOM   4023 3HD1 LEU A 260      28.924   7.751 -14.588  1.00  0.190          H  
ATOM   4024 1HD2 LEU A 260      30.543  10.045 -15.770  1.00  0.190          H  
ATOM   4025 2HD2 LEU A 260      30.608   8.377 -16.315  1.00  0.190          H  
ATOM   4026 3HD2 LEU A 260      30.244   9.664 -17.464  1.00  0.190          H  
ATOM   4027  N   THR A 261      26.161   7.009 -19.604  1.00  0.110          N  
ATOM   4028  CA  THR A 261      25.814   5.775 -20.308  1.00  0.110          C  
ATOM   4029  C   THR A 261      26.367   5.758 -21.745  1.00  0.110          C  
ATOM   4030  O   THR A 261      26.237   4.763 -22.456  1.00  0.120          O  
ATOM   4031  CB  THR A 261      24.296   5.512 -20.340  1.00  0.150          C  
ATOM   4032  OG1 THR A 261      23.632   6.595 -20.997  1.00  0.150          O  
ATOM   4033  CG2 THR A 261      23.751   5.346 -18.911  1.00  0.150          C  
ATOM   4034  H   THR A 261      25.431   7.710 -19.406  1.00  0.130          H  
ATOM   4035  HA  THR A 261      26.270   4.940 -19.774  1.00  0.130          H  
ATOM   4036  HB  THR A 261      24.110   4.601 -20.896  1.00  0.180          H  
ATOM   4037  HG1 THR A 261      22.731   6.332 -21.205  1.00  0.180          H  
ATOM   4038 1HG2 THR A 261      22.680   5.147 -18.950  1.00  0.180          H  
ATOM   4039 2HG2 THR A 261      24.254   4.513 -18.423  1.00  0.180          H  
ATOM   4040 3HG2 THR A 261      23.924   6.256 -18.351  1.00  0.180          H  
ATOM   4041  N   THR A 262      26.998   6.852 -22.184  1.00  0.110          N  
ATOM   4042  CA  THR A 262      27.584   6.909 -23.514  1.00  0.110          C  
ATOM   4043  C   THR A 262      29.101   6.609 -23.540  1.00  0.110          C  
ATOM   4044  O   THR A 262      29.705   6.592 -24.616  1.00  0.130          O  
ATOM   4045  CB  THR A 262      27.328   8.290 -24.155  1.00  0.150          C  
ATOM   4046  OG1 THR A 262      27.978   9.328 -23.396  1.00  0.150          O  
ATOM   4047  CG2 THR A 262      25.839   8.585 -24.214  1.00  0.150          C  
ATOM   4048  H   THR A 262      27.064   7.672 -21.579  1.00  0.130          H  
ATOM   4049  HA  THR A 262      27.092   6.159 -24.131  1.00  0.130          H  
ATOM   4050  HB  THR A 262      27.731   8.289 -25.167  1.00  0.180          H  
ATOM   4051  HG1 THR A 262      27.589   9.392 -22.498  1.00  0.180          H  
ATOM   4052 1HG2 THR A 262      25.680   9.555 -24.679  1.00  0.180          H  
ATOM   4053 2HG2 THR A 262      25.341   7.814 -24.797  1.00  0.180          H  
ATOM   4054 3HG2 THR A 262      25.430   8.596 -23.201  1.00  0.180          H  
ATOM   4055  N   MET A 263      29.732   6.382 -22.376  1.00  0.150          N  
ATOM   4056  CA  MET A 263      31.182   6.117 -22.341  1.00  0.190          C  
ATOM   4057  C   MET A 263      31.465   4.651 -22.660  1.00  0.160          C  
ATOM   4058  O   MET A 263      30.657   3.782 -22.307  1.00  0.200          O  
ATOM   4059  CB  MET A 263      31.728   6.503 -20.966  1.00  0.250          C  
ATOM   4060  CG  MET A 263      31.259   5.616 -19.846  1.00  0.250          C  
ATOM   4061  SD  MET A 263      31.545   6.330 -18.221  1.00  0.250          S  
ATOM   4062  CE  MET A 263      30.608   5.193 -17.238  1.00  0.250          C  
ATOM   4063  H   MET A 263      29.190   6.395 -21.506  1.00  0.180          H  
ATOM   4064  HA  MET A 263      31.669   6.725 -23.101  1.00  0.230          H  
ATOM   4065 1HB  MET A 263      32.821   6.469 -20.984  1.00  0.300          H  
ATOM   4066 2HB  MET A 263      31.427   7.524 -20.730  1.00  0.300          H  
ATOM   4067 1HG  MET A 263      30.243   5.324 -19.958  1.00  0.300          H  
ATOM   4068 2HG  MET A 263      31.850   4.699 -19.906  1.00  0.300          H  
ATOM   4069 1HE  MET A 263      30.618   5.494 -16.206  1.00  0.300          H  
ATOM   4070 2HE  MET A 263      29.586   5.174 -17.600  1.00  0.300          H  
ATOM   4071 3HE  MET A 263      31.026   4.218 -17.321  1.00  0.300          H  
ATOM   4072  N   THR A 264      32.610   4.363 -23.295  1.00  0.180          N  
ATOM   4073  CA  THR A 264      32.960   2.973 -23.580  1.00  0.190          C  
ATOM   4074  C   THR A 264      33.744   2.323 -22.462  1.00  0.180          C  
ATOM   4075  O   THR A 264      34.389   2.993 -21.655  1.00  0.220          O  
ATOM   4076  CB  THR A 264      33.737   2.837 -24.903  1.00  0.260          C  
ATOM   4077  OG1 THR A 264      35.002   3.515 -24.818  1.00  0.260          O  
ATOM   4078  CG2 THR A 264      32.907   3.440 -26.011  1.00  0.260          C  
ATOM   4079  H   THR A 264      33.227   5.108 -23.598  1.00  0.220          H  
ATOM   4080  HA  THR A 264      32.056   2.414 -23.697  1.00  0.230          H  
ATOM   4081  HB  THR A 264      33.916   1.782 -25.127  1.00  0.310          H  
ATOM   4082  HG1 THR A 264      35.493   3.332 -25.639  1.00  0.310          H  
ATOM   4083 1HG2 THR A 264      33.444   3.349 -26.948  1.00  0.310          H  
ATOM   4084 2HG2 THR A 264      31.960   2.906 -26.081  1.00  0.310          H  
ATOM   4085 3HG2 THR A 264      32.717   4.490 -25.808  1.00  0.310          H  
ATOM   4086  N   LYS A 265      33.784   0.997 -22.492  1.00  0.180          N  
ATOM   4087  CA  LYS A 265      34.531   0.224 -21.509  1.00  0.160          C  
ATOM   4088  C   LYS A 265      36.035   0.475 -21.664  1.00  0.140          C  
ATOM   4089  O   LYS A 265      36.764   0.693 -20.685  1.00  0.130          O  
ATOM   4090  CB  LYS A 265      34.208  -1.264 -21.690  1.00  0.230          C  
ATOM   4091  CG  LYS A 265      32.757  -1.620 -21.335  1.00  0.230          C  
ATOM   4092  CD  LYS A 265      32.435  -3.132 -21.413  1.00  0.230          C  
ATOM   4093  CE  LYS A 265      30.920  -3.372 -21.406  1.00  0.230          C  
ATOM   4094  NZ  LYS A 265      30.535  -4.802 -21.299  1.00  0.230          N  
ATOM   4095  H   LYS A 265      33.229   0.530 -23.215  1.00  0.220          H  
ATOM   4096  HA  LYS A 265      34.231   0.543 -20.509  1.00  0.190          H  
ATOM   4097 1HB  LYS A 265      34.339  -1.513 -22.739  1.00  0.280          H  
ATOM   4098 2HB  LYS A 265      34.891  -1.879 -21.124  1.00  0.280          H  
ATOM   4099 1HG  LYS A 265      32.557  -1.277 -20.326  1.00  0.280          H  
ATOM   4100 2HG  LYS A 265      32.099  -1.094 -22.015  1.00  0.280          H  
ATOM   4101 1HD  LYS A 265      32.815  -3.554 -22.322  1.00  0.280          H  
ATOM   4102 2HD  LYS A 265      32.884  -3.655 -20.564  1.00  0.280          H  
ATOM   4103 1HE  LYS A 265      30.453  -2.813 -20.599  1.00  0.280          H  
ATOM   4104 2HE  LYS A 265      30.546  -3.015 -22.356  1.00  0.280          H  
ATOM   4105 1HZ  LYS A 265      29.510  -4.873 -21.355  1.00  0.280          H  
ATOM   4106 2HZ  LYS A 265      30.944  -5.335 -22.049  1.00  0.280          H  
ATOM   4107 3HZ  LYS A 265      30.854  -5.160 -20.379  1.00  0.280          H  
ATOM   4108  N   LYS A 266      36.498   0.503 -22.917  1.00  0.150          N  
ATOM   4109  CA  LYS A 266      37.908   0.745 -23.197  1.00  0.140          C  
ATOM   4110  C   LYS A 266      38.357   2.108 -22.664  1.00  0.150          C  
ATOM   4111  O   LYS A 266      39.448   2.233 -22.102  1.00  0.160          O  
ATOM   4112  CB  LYS A 266      38.235   0.640 -24.692  1.00  0.200          C  
ATOM   4113  CG  LYS A 266      39.740   0.872 -24.983  1.00  0.200          C  
ATOM   4114  CD  LYS A 266      40.130   0.666 -26.444  1.00  0.200          C  
ATOM   4115  CE  LYS A 266      41.612   1.023 -26.647  1.00  0.200          C  
ATOM   4116  NZ  LYS A 266      42.090   0.817 -28.059  1.00  0.200          N  
ATOM   4117  H   LYS A 266      35.857   0.324 -23.678  1.00  0.180          H  
ATOM   4118  HA  LYS A 266      38.491  -0.020 -22.681  1.00  0.170          H  
ATOM   4119 1HB  LYS A 266      37.961  -0.352 -25.059  1.00  0.240          H  
ATOM   4120 2HB  LYS A 266      37.652   1.371 -25.254  1.00  0.240          H  
ATOM   4121 1HG  LYS A 266      40.011   1.891 -24.704  1.00  0.240          H  
ATOM   4122 2HG  LYS A 266      40.322   0.186 -24.365  1.00  0.240          H  
ATOM   4123 1HD  LYS A 266      39.974  -0.365 -26.710  1.00  0.240          H  
ATOM   4124 2HD  LYS A 266      39.510   1.290 -27.088  1.00  0.240          H  
ATOM   4125 1HE  LYS A 266      41.743   2.074 -26.388  1.00  0.240          H  
ATOM   4126 2HE  LYS A 266      42.221   0.417 -25.977  1.00  0.240          H  
ATOM   4127 1HZ  LYS A 266      43.061   1.090 -28.118  1.00  0.240          H  
ATOM   4128 2HZ  LYS A 266      42.012  -0.157 -28.329  1.00  0.240          H  
ATOM   4129 3HZ  LYS A 266      41.545   1.387 -28.691  1.00  0.240          H  
ATOM   4130  N   SER A 267      37.498   3.130 -22.805  1.00  0.190          N  
ATOM   4131  CA  SER A 267      37.811   4.505 -22.396  1.00  0.230          C  
ATOM   4132  C   SER A 267      37.998   4.651 -20.884  1.00  0.200          C  
ATOM   4133  O   SER A 267      38.437   5.705 -20.397  1.00  0.240          O  
ATOM   4134  CB  SER A 267      36.704   5.463 -22.792  1.00  0.310          C  
ATOM   4135  OG  SER A 267      35.582   5.355 -21.933  1.00  0.310          O  
ATOM   4136  H   SER A 267      36.614   2.971 -23.288  1.00  0.230          H  
ATOM   4137  HA  SER A 267      38.736   4.804 -22.888  1.00  0.280          H  
ATOM   4138 1HB  SER A 267      37.083   6.471 -22.774  1.00  0.370          H  
ATOM   4139 2HB  SER A 267      36.405   5.261 -23.808  1.00  0.370          H  
ATOM   4140  HG  SER A 267      35.221   4.448 -22.007  1.00  0.370          H  
ATOM   4141  N   LEU A 268      37.559   3.644 -20.120  1.00  0.160          N  
ATOM   4142  CA  LEU A 268      37.667   3.649 -18.680  1.00  0.140          C  
ATOM   4143  C   LEU A 268      38.812   2.792 -18.192  1.00  0.130          C  
ATOM   4144  O   LEU A 268      39.037   2.683 -16.989  1.00  0.140          O  
ATOM   4145  CB  LEU A 268      36.376   3.134 -18.074  1.00  0.200          C  
ATOM   4146  CG  LEU A 268      35.136   3.958 -18.354  1.00  0.200          C  
ATOM   4147  CD1 LEU A 268      33.962   3.211 -17.843  1.00  0.200          C  
ATOM   4148  CD2 LEU A 268      35.249   5.340 -17.657  1.00  0.200          C  
ATOM   4149  H   LEU A 268      37.211   2.783 -20.547  1.00  0.190          H  
ATOM   4150  HA  LEU A 268      37.853   4.662 -18.355  1.00  0.170          H  
ATOM   4151 1HB  LEU A 268      36.201   2.123 -18.450  1.00  0.240          H  
ATOM   4152 2HB  LEU A 268      36.512   3.089 -17.005  1.00  0.240          H  
ATOM   4153  HG  LEU A 268      35.012   4.098 -19.430  1.00  0.240          H  
ATOM   4154 1HD1 LEU A 268      33.082   3.768 -18.048  1.00  0.240          H  
ATOM   4155 2HD1 LEU A 268      33.916   2.258 -18.358  1.00  0.240          H  
ATOM   4156 3HD1 LEU A 268      34.048   3.053 -16.783  1.00  0.240          H  
ATOM   4157 1HD2 LEU A 268      34.359   5.910 -17.845  1.00  0.240          H  
ATOM   4158 2HD2 LEU A 268      35.370   5.203 -16.588  1.00  0.240          H  
ATOM   4159 3HD2 LEU A 268      36.092   5.888 -18.040  1.00  0.240          H  
ATOM   4160  N   GLY A 269      39.570   2.205 -19.109  1.00  0.130          N  
ATOM   4161  CA  GLY A 269      40.662   1.345 -18.705  1.00  0.130          C  
ATOM   4162  C   GLY A 269      40.264  -0.112 -18.435  1.00  0.110          C  
ATOM   4163  O   GLY A 269      41.005  -0.827 -17.759  1.00  0.110          O  
ATOM   4164  H   GLY A 269      39.397   2.339 -20.110  1.00  0.160          H  
ATOM   4165 1HA  GLY A 269      41.418   1.361 -19.490  1.00  0.160          H  
ATOM   4166 2HA  GLY A 269      41.133   1.761 -17.816  1.00  0.160          H  
ATOM   4167  N   MET A 270      39.099  -0.571 -18.917  1.00  0.100          N  
ATOM   4168  CA  MET A 270      38.736  -1.961 -18.676  1.00  0.100          C  
ATOM   4169  C   MET A 270      39.580  -2.864 -19.559  1.00  0.110          C  
ATOM   4170  O   MET A 270      40.025  -2.426 -20.626  1.00  0.120          O  
ATOM   4171  CB  MET A 270      37.265  -2.203 -18.929  1.00  0.140          C  
ATOM   4172  CG  MET A 270      36.391  -1.616 -17.920  1.00  0.140          C  
ATOM   4173  SD  MET A 270      34.722  -2.008 -18.223  1.00  0.140          S  
ATOM   4174  CE  MET A 270      34.059  -1.428 -16.752  1.00  0.140          C  
ATOM   4175  H   MET A 270      38.473   0.003 -19.491  1.00  0.120          H  
ATOM   4176  HA  MET A 270      38.946  -2.177 -17.633  1.00  0.120          H  
ATOM   4177 1HB  MET A 270      36.998  -1.762 -19.879  1.00  0.170          H  
ATOM   4178 2HB  MET A 270      37.050  -3.263 -18.998  1.00  0.170          H  
ATOM   4179 1HG  MET A 270      36.665  -2.001 -16.941  1.00  0.170          H  
ATOM   4180 2HG  MET A 270      36.506  -0.530 -17.916  1.00  0.170          H  
ATOM   4181 1HE  MET A 270      32.988  -1.604 -16.758  1.00  0.170          H  
ATOM   4182 2HE  MET A 270      34.506  -1.965 -15.913  1.00  0.170          H  
ATOM   4183 3HE  MET A 270      34.272  -0.366 -16.661  1.00  0.170          H  
ATOM   4184  N   PRO A 271      39.870  -4.104 -19.141  1.00  0.120          N  
ATOM   4185  CA  PRO A 271      40.598  -5.080 -19.915  1.00  0.130          C  
ATOM   4186  C   PRO A 271      39.773  -5.642 -21.049  1.00  0.140          C  
ATOM   4187  O   PRO A 271      38.544  -5.734 -20.949  1.00  0.130          O  
ATOM   4188  CB  PRO A 271      40.894  -6.177 -18.885  1.00  0.200          C  
ATOM   4189  CG  PRO A 271      39.771  -6.074 -17.883  1.00  0.200          C  
ATOM   4190  CD  PRO A 271      39.457  -4.587 -17.794  1.00  0.200          C  
ATOM   4191  HA  PRO A 271      41.526  -4.626 -20.293  1.00  0.160          H  
ATOM   4192 1HB  PRO A 271      40.919  -7.165 -19.389  1.00  0.230          H  
ATOM   4193 2HB  PRO A 271      41.885  -6.025 -18.436  1.00  0.230          H  
ATOM   4194 1HG  PRO A 271      38.907  -6.659 -18.225  1.00  0.230          H  
ATOM   4195 2HG  PRO A 271      40.084  -6.513 -16.928  1.00  0.230          H  
ATOM   4196 1HD  PRO A 271      38.379  -4.475 -17.616  1.00  0.230          H  
ATOM   4197 2HD  PRO A 271      40.064  -4.114 -17.007  1.00  0.230          H  
ATOM   4198  N   HIS A 272      40.460  -6.087 -22.080  1.00  0.150          N  
ATOM   4199  CA  HIS A 272      39.820  -6.847 -23.129  1.00  0.150          C  
ATOM   4200  C   HIS A 272      39.409  -8.166 -22.504  1.00  0.140          C  
ATOM   4201  O   HIS A 272      40.157  -8.730 -21.700  1.00  0.170          O  
ATOM   4202  CB  HIS A 272      40.741  -7.075 -24.327  1.00  0.210          C  
ATOM   4203  CG  HIS A 272      40.048  -7.728 -25.495  1.00  0.210          C  
ATOM   4204  ND1 HIS A 272      39.749  -9.080 -25.524  1.00  0.210          N  
ATOM   4205  CD2 HIS A 272      39.611  -7.224 -26.668  1.00  0.210          C  
ATOM   4206  CE1 HIS A 272      39.147  -9.363 -26.671  1.00  0.210          C  
ATOM   4207  NE2 HIS A 272      39.056  -8.253 -27.377  1.00  0.210          N  
ATOM   4208  H   HIS A 272      41.460  -5.937 -22.122  1.00  0.180          H  
ATOM   4209  HA  HIS A 272      38.922  -6.337 -23.482  1.00  0.180          H  
ATOM   4210 1HB  HIS A 272      41.140  -6.117 -24.665  1.00  0.250          H  
ATOM   4211 2HB  HIS A 272      41.584  -7.700 -24.030  1.00  0.250          H  
ATOM   4212  HD2 HIS A 272      39.685  -6.205 -26.993  1.00  0.250          H  
ATOM   4213  HE1 HIS A 272      38.799 -10.342 -26.983  1.00  0.250          H  
ATOM   4214  HE2 HIS A 272      38.641  -8.163 -28.303  1.00  0.250          H  
ATOM   4215  N   TYR A 273      38.259  -8.678 -22.897  1.00  0.150          N  
ATOM   4216  CA  TYR A 273      37.704  -9.934 -22.419  1.00  0.190          C  
ATOM   4217  C   TYR A 273      38.748 -11.041 -22.343  1.00  0.180          C  
ATOM   4218  O   TYR A 273      38.795 -11.794 -21.367  1.00  0.190          O  
ATOM   4219  CB  TYR A 273      36.599 -10.367 -23.367  1.00  0.250          C  
ATOM   4220  CG  TYR A 273      35.909 -11.663 -23.029  1.00  0.250          C  
ATOM   4221  CD1 TYR A 273      34.771 -11.657 -22.249  1.00  0.250          C  
ATOM   4222  CD2 TYR A 273      36.421 -12.867 -23.496  1.00  0.250          C  
ATOM   4223  CE1 TYR A 273      34.141 -12.843 -21.945  1.00  0.250          C  
ATOM   4224  CE2 TYR A 273      35.797 -14.045 -23.189  1.00  0.250          C  
ATOM   4225  CZ  TYR A 273      34.660 -14.040 -22.418  1.00  0.250          C  
ATOM   4226  OH  TYR A 273      34.028 -15.226 -22.119  1.00  0.250          O  
ATOM   4227  H   TYR A 273      37.724  -8.154 -23.584  1.00  0.180          H  
ATOM   4228  HA  TYR A 273      37.302  -9.785 -21.424  1.00  0.230          H  
ATOM   4229 1HB  TYR A 273      35.842  -9.579 -23.415  1.00  0.300          H  
ATOM   4230 2HB  TYR A 273      37.030 -10.461 -24.354  1.00  0.300          H  
ATOM   4231  HD1 TYR A 273      34.364 -10.720 -21.884  1.00  0.300          H  
ATOM   4232  HD2 TYR A 273      37.324 -12.883 -24.110  1.00  0.300          H  
ATOM   4233  HE1 TYR A 273      33.238 -12.838 -21.335  1.00  0.300          H  
ATOM   4234  HE2 TYR A 273      36.204 -14.986 -23.559  1.00  0.300          H  
ATOM   4235  HH  TYR A 273      34.475 -15.951 -22.565  1.00  0.300          H  
ATOM   4236  N   ASP A 274      39.593 -11.168 -23.366  1.00  0.200          N  
ATOM   4237  CA  ASP A 274      40.558 -12.258 -23.415  1.00  0.240          C  
ATOM   4238  C   ASP A 274      41.531 -12.259 -22.225  1.00  0.260          C  
ATOM   4239  O   ASP A 274      42.051 -13.318 -21.866  1.00  0.320          O  
ATOM   4240  CB  ASP A 274      41.338 -12.228 -24.734  1.00  0.320          C  
ATOM   4241  CG  ASP A 274      40.481 -12.647 -25.977  1.00  0.320          C  
ATOM   4242  OD1 ASP A 274      39.407 -13.203 -25.811  1.00  0.320          O  
ATOM   4243  OD2 ASP A 274      40.911 -12.388 -27.069  1.00  0.320          O  
ATOM   4244  H   ASP A 274      39.557 -10.499 -24.143  1.00  0.240          H  
ATOM   4245  HA  ASP A 274      40.001 -13.193 -23.390  1.00  0.290          H  
ATOM   4246 1HB  ASP A 274      41.721 -11.216 -24.898  1.00  0.380          H  
ATOM   4247 2HB  ASP A 274      42.202 -12.889 -24.656  1.00  0.380          H  
ATOM   4248  N   ASP A 275      41.800 -11.087 -21.632  1.00  0.240          N  
ATOM   4249  CA  ASP A 275      42.715 -10.961 -20.504  1.00  0.270          C  
ATOM   4250  C   ASP A 275      41.981 -10.665 -19.185  1.00  0.200          C  
ATOM   4251  O   ASP A 275      42.618 -10.324 -18.184  1.00  0.230          O  
ATOM   4252  CB  ASP A 275      43.711  -9.827 -20.771  1.00  0.370          C  
ATOM   4253  CG  ASP A 275      44.655 -10.076 -21.964  1.00  0.370          C  
ATOM   4254  OD1 ASP A 275      45.124 -11.177 -22.134  1.00  0.370          O  
ATOM   4255  OD2 ASP A 275      44.898  -9.137 -22.693  1.00  0.370          O  
ATOM   4256  H   ASP A 275      41.331 -10.233 -21.936  1.00  0.290          H  
ATOM   4257  HA  ASP A 275      43.259 -11.898 -20.392  1.00  0.320          H  
ATOM   4258 1HB  ASP A 275      43.150  -8.909 -20.959  1.00  0.440          H  
ATOM   4259 2HB  ASP A 275      44.315  -9.661 -19.880  1.00  0.440          H  
ATOM   4260  N   ALA A 276      40.649 -10.742 -19.195  1.00  0.250          N  
ATOM   4261  CA  ALA A 276      39.818 -10.445 -18.031  1.00  0.210          C  
ATOM   4262  C   ALA A 276      39.726 -11.632 -17.080  1.00  0.190          C  
ATOM   4263  O   ALA A 276      39.931 -12.782 -17.478  1.00  0.230          O  
ATOM   4264  CB  ALA A 276      38.438 -10.020 -18.493  1.00  0.310          C  
ATOM   4265  H   ALA A 276      40.159 -11.029 -20.043  1.00  0.300          H  
ATOM   4266  HA  ALA A 276      40.275  -9.618 -17.486  1.00  0.250          H  
ATOM   4267 1HB  ALA A 276      37.825  -9.764 -17.644  1.00  0.370          H  
ATOM   4268 2HB  ALA A 276      38.548  -9.158 -19.143  1.00  0.370          H  
ATOM   4269 3HB  ALA A 276      37.981 -10.829 -19.042  1.00  0.370          H  
ATOM   4270  N   THR A 277      39.413 -11.354 -15.819  1.00  0.170          N  
ATOM   4271  CA  THR A 277      39.226 -12.415 -14.836  1.00  0.190          C  
ATOM   4272  C   THR A 277      37.833 -12.988 -14.987  1.00  0.190          C  
ATOM   4273  O   THR A 277      36.982 -12.389 -15.655  1.00  0.220          O  
ATOM   4274  CB  THR A 277      39.403 -11.891 -13.395  1.00  0.260          C  
ATOM   4275  OG1 THR A 277      38.352 -10.947 -13.079  1.00  0.260          O  
ATOM   4276  CG2 THR A 277      40.744 -11.188 -13.283  1.00  0.260          C  
ATOM   4277  H   THR A 277      39.281 -10.378 -15.535  1.00  0.200          H  
ATOM   4278  HA  THR A 277      39.950 -13.210 -15.022  1.00  0.230          H  
ATOM   4279  HB  THR A 277      39.362 -12.724 -12.694  1.00  0.310          H  
ATOM   4280  HG1 THR A 277      38.459 -10.659 -12.157  1.00  0.310          H  
ATOM   4281 1HG2 THR A 277      40.877 -10.816 -12.268  1.00  0.310          H  
ATOM   4282 2HG2 THR A 277      41.540 -11.894 -13.519  1.00  0.310          H  
ATOM   4283 3HG2 THR A 277      40.789 -10.354 -13.978  1.00  0.310          H  
ATOM   4284  N   GLU A 278      37.567 -14.126 -14.348  1.00  0.190          N  
ATOM   4285  CA  GLU A 278      36.244 -14.725 -14.434  1.00  0.190          C  
ATOM   4286  C   GLU A 278      35.171 -13.801 -13.878  1.00  0.150          C  
ATOM   4287  O   GLU A 278      34.075 -13.714 -14.435  1.00  0.140          O  
ATOM   4288  CB  GLU A 278      36.232 -16.059 -13.687  1.00  0.270          C  
ATOM   4289  CG  GLU A 278      37.117 -17.135 -14.327  1.00  0.270          C  
ATOM   4290  CD  GLU A 278      38.586 -16.980 -13.982  1.00  0.270          C  
ATOM   4291  OE1 GLU A 278      38.907 -16.076 -13.231  1.00  0.270          O  
ATOM   4292  OE2 GLU A 278      39.379 -17.735 -14.480  1.00  0.270          O  
ATOM   4293  H   GLU A 278      38.299 -14.604 -13.816  1.00  0.230          H  
ATOM   4294  HA  GLU A 278      36.021 -14.911 -15.484  1.00  0.230          H  
ATOM   4295 1HB  GLU A 278      36.562 -15.908 -12.661  1.00  0.320          H  
ATOM   4296 2HB  GLU A 278      35.211 -16.443 -13.648  1.00  0.320          H  
ATOM   4297 1HG  GLU A 278      36.779 -18.115 -13.991  1.00  0.320          H  
ATOM   4298 2HG  GLU A 278      36.997 -17.091 -15.409  1.00  0.320          H  
ATOM   4299  N   ARG A 279      35.494 -13.081 -12.801  1.00  0.140          N  
ATOM   4300  CA  ARG A 279      34.533 -12.169 -12.199  1.00  0.130          C  
ATOM   4301  C   ARG A 279      34.224 -11.022 -13.149  1.00  0.110          C  
ATOM   4302  O   ARG A 279      33.059 -10.661 -13.325  1.00  0.130          O  
ATOM   4303  CB  ARG A 279      35.066 -11.627 -10.877  1.00  0.190          C  
ATOM   4304  CG  ARG A 279      34.164 -10.623 -10.123  1.00  0.190          C  
ATOM   4305  CD  ARG A 279      32.866 -11.221  -9.717  1.00  0.190          C  
ATOM   4306  NE  ARG A 279      32.054 -10.297  -8.928  1.00  0.190          N  
ATOM   4307  CZ  ARG A 279      32.082 -10.190  -7.569  1.00  0.190          C  
ATOM   4308  NH1 ARG A 279      32.907 -10.955  -6.859  1.00  0.190          N  
ATOM   4309  NH2 ARG A 279      31.289  -9.338  -6.932  1.00  0.190          N  
ATOM   4310  H   ARG A 279      36.414 -13.205 -12.402  1.00  0.170          H  
ATOM   4311  HA  ARG A 279      33.615 -12.723 -12.011  1.00  0.160          H  
ATOM   4312 1HB  ARG A 279      35.266 -12.456 -10.203  1.00  0.220          H  
ATOM   4313 2HB  ARG A 279      36.015 -11.120 -11.057  1.00  0.220          H  
ATOM   4314 1HG  ARG A 279      34.680 -10.276  -9.226  1.00  0.220          H  
ATOM   4315 2HG  ARG A 279      33.949  -9.758 -10.760  1.00  0.220          H  
ATOM   4316 1HD  ARG A 279      32.291 -11.448 -10.617  1.00  0.220          H  
ATOM   4317 2HD  ARG A 279      33.020 -12.134  -9.154  1.00  0.220          H  
ATOM   4318  HE  ARG A 279      31.438  -9.663  -9.478  1.00  0.220          H  
ATOM   4319 1HH1 ARG A 279      33.522 -11.606  -7.319  1.00  0.220          H  
ATOM   4320 2HH1 ARG A 279      32.925 -10.882  -5.850  1.00  0.220          H  
ATOM   4321 1HH2 ARG A 279      30.596  -8.753  -7.446  1.00  0.220          H  
ATOM   4322 2HH2 ARG A 279      31.329  -9.294  -5.922  1.00  0.220          H  
ATOM   4323  N   GLN A 280      35.258 -10.461 -13.782  1.00  0.120          N  
ATOM   4324  CA  GLN A 280      35.050  -9.359 -14.713  1.00  0.120          C  
ATOM   4325  C   GLN A 280      34.211  -9.805 -15.894  1.00  0.120          C  
ATOM   4326  O   GLN A 280      33.338  -9.072 -16.368  1.00  0.120          O  
ATOM   4327  CB  GLN A 280      36.390  -8.820 -15.191  1.00  0.170          C  
ATOM   4328  CG  GLN A 280      37.145  -8.074 -14.135  1.00  0.170          C  
ATOM   4329  CD  GLN A 280      38.552  -7.734 -14.542  1.00  0.170          C  
ATOM   4330  OE1 GLN A 280      39.266  -8.548 -15.166  1.00  0.170          O  
ATOM   4331  NE2 GLN A 280      38.977  -6.525 -14.185  1.00  0.170          N  
ATOM   4332  H   GLN A 280      36.207 -10.780 -13.576  1.00  0.140          H  
ATOM   4333  HA  GLN A 280      34.516  -8.566 -14.191  1.00  0.140          H  
ATOM   4334 1HB  GLN A 280      37.005  -9.656 -15.508  1.00  0.200          H  
ATOM   4335 2HB  GLN A 280      36.242  -8.161 -16.050  1.00  0.200          H  
ATOM   4336 1HG  GLN A 280      36.618  -7.139 -13.937  1.00  0.200          H  
ATOM   4337 2HG  GLN A 280      37.179  -8.671 -13.230  1.00  0.200          H  
ATOM   4338 1HE2 GLN A 280      39.905  -6.224 -14.412  1.00  0.200          H  
ATOM   4339 2HE2 GLN A 280      38.368  -5.905 -13.678  1.00  0.200          H  
ATOM   4340  N   ARG A 281      34.447 -11.021 -16.374  1.00  0.130          N  
ATOM   4341  CA  ARG A 281      33.665 -11.519 -17.484  1.00  0.130          C  
ATOM   4342  C   ARG A 281      32.203 -11.692 -17.084  1.00  0.120          C  
ATOM   4343  O   ARG A 281      31.305 -11.214 -17.780  1.00  0.120          O  
ATOM   4344  CB  ARG A 281      34.262 -12.817 -17.971  1.00  0.180          C  
ATOM   4345  CG  ARG A 281      35.593 -12.635 -18.669  1.00  0.180          C  
ATOM   4346  CD  ARG A 281      36.215 -13.905 -18.995  1.00  0.180          C  
ATOM   4347  NE  ARG A 281      37.448 -13.736 -19.746  1.00  0.180          N  
ATOM   4348  CZ  ARG A 281      38.384 -14.675 -19.906  1.00  0.180          C  
ATOM   4349  NH1 ARG A 281      38.263 -15.869 -19.354  1.00  0.180          N  
ATOM   4350  NH2 ARG A 281      39.431 -14.380 -20.627  1.00  0.180          N  
ATOM   4351  H   ARG A 281      35.211 -11.584 -15.983  1.00  0.160          H  
ATOM   4352  HA  ARG A 281      33.706 -10.805 -18.291  1.00  0.160          H  
ATOM   4353 1HB  ARG A 281      34.416 -13.486 -17.127  1.00  0.220          H  
ATOM   4354 2HB  ARG A 281      33.577 -13.303 -18.664  1.00  0.220          H  
ATOM   4355 1HG  ARG A 281      35.474 -12.059 -19.565  1.00  0.220          H  
ATOM   4356 2HG  ARG A 281      36.264 -12.106 -18.006  1.00  0.220          H  
ATOM   4357 1HD  ARG A 281      36.452 -14.409 -18.059  1.00  0.220          H  
ATOM   4358 2HD  ARG A 281      35.531 -14.513 -19.581  1.00  0.220          H  
ATOM   4359  HE  ARG A 281      37.645 -12.832 -20.207  1.00  0.220          H  
ATOM   4360 1HH1 ARG A 281      37.456 -16.090 -18.795  1.00  0.220          H  
ATOM   4361 2HH1 ARG A 281      38.989 -16.556 -19.484  1.00  0.220          H  
ATOM   4362 1HH2 ARG A 281      39.478 -13.441 -21.052  1.00  0.220          H  
ATOM   4363 2HH2 ARG A 281      40.172 -15.047 -20.778  1.00  0.220          H  
ATOM   4364  N   ARG A 282      31.957 -12.291 -15.918  1.00  0.110          N  
ATOM   4365  CA  ARG A 282      30.599 -12.527 -15.443  1.00  0.110          C  
ATOM   4366  C   ARG A 282      29.824 -11.232 -15.236  1.00  0.110          C  
ATOM   4367  O   ARG A 282      28.635 -11.153 -15.554  1.00  0.110          O  
ATOM   4368  CB  ARG A 282      30.636 -13.326 -14.153  1.00  0.150          C  
ATOM   4369  CG  ARG A 282      31.052 -14.784 -14.335  1.00  0.150          C  
ATOM   4370  CD  ARG A 282      31.240 -15.476 -13.045  1.00  0.150          C  
ATOM   4371  NE  ARG A 282      31.670 -16.857 -13.236  1.00  0.150          N  
ATOM   4372  CZ  ARG A 282      32.044 -17.702 -12.250  1.00  0.150          C  
ATOM   4373  NH1 ARG A 282      32.036 -17.307 -10.991  1.00  0.150          N  
ATOM   4374  NH2 ARG A 282      32.418 -18.936 -12.552  1.00  0.150          N  
ATOM   4375  H   ARG A 282      32.741 -12.648 -15.364  1.00  0.130          H  
ATOM   4376  HA  ARG A 282      30.078 -13.120 -16.194  1.00  0.130          H  
ATOM   4377 1HB  ARG A 282      31.346 -12.860 -13.466  1.00  0.180          H  
ATOM   4378 2HB  ARG A 282      29.657 -13.303 -13.678  1.00  0.180          H  
ATOM   4379 1HG  ARG A 282      30.266 -15.306 -14.877  1.00  0.180          H  
ATOM   4380 2HG  ARG A 282      31.970 -14.847 -14.904  1.00  0.180          H  
ATOM   4381 1HD  ARG A 282      32.010 -14.951 -12.478  1.00  0.180          H  
ATOM   4382 2HD  ARG A 282      30.303 -15.477 -12.489  1.00  0.180          H  
ATOM   4383  HE  ARG A 282      31.691 -17.209 -14.185  1.00  0.180          H  
ATOM   4384 1HH1 ARG A 282      31.751 -16.370 -10.756  1.00  0.180          H  
ATOM   4385 2HH1 ARG A 282      32.315 -17.944 -10.257  1.00  0.180          H  
ATOM   4386 1HH2 ARG A 282      32.425 -19.241 -13.516  1.00  0.180          H  
ATOM   4387 2HH2 ARG A 282      32.698 -19.575 -11.822  1.00  0.180          H  
ATOM   4388  N   ASP A 283      30.505 -10.198 -14.748  1.00  0.100          N  
ATOM   4389  CA  ASP A 283      29.870  -8.917 -14.496  1.00  0.110          C  
ATOM   4390  C   ASP A 283      29.881  -7.970 -15.710  1.00  0.110          C  
ATOM   4391  O   ASP A 283      29.443  -6.814 -15.596  1.00  0.110          O  
ATOM   4392  CB  ASP A 283      30.551  -8.201 -13.333  1.00  0.150          C  
ATOM   4393  CG  ASP A 283      30.400  -8.856 -11.942  1.00  0.150          C  
ATOM   4394  OD1 ASP A 283      29.534  -9.672 -11.739  1.00  0.150          O  
ATOM   4395  OD2 ASP A 283      31.137  -8.444 -11.043  1.00  0.150          O  
ATOM   4396  H   ASP A 283      31.479 -10.336 -14.462  1.00  0.120          H  
ATOM   4397  HA  ASP A 283      28.832  -9.106 -14.223  1.00  0.130          H  
ATOM   4398 1HB  ASP A 283      31.621  -8.116 -13.554  1.00  0.180          H  
ATOM   4399 2HB  ASP A 283      30.157  -7.234 -13.289  1.00  0.180          H  
ATOM   4400  N   GLY A 284      30.439  -8.408 -16.850  1.00  0.110          N  
ATOM   4401  CA  GLY A 284      30.495  -7.567 -18.041  1.00  0.120          C  
ATOM   4402  C   GLY A 284      31.439  -6.366 -17.914  1.00  0.120          C  
ATOM   4403  O   GLY A 284      31.230  -5.347 -18.581  1.00  0.170          O  
ATOM   4404  H   GLY A 284      30.771  -9.374 -16.929  1.00  0.130          H  
ATOM   4405 1HA  GLY A 284      30.813  -8.188 -18.880  1.00  0.140          H  
ATOM   4406 2HA  GLY A 284      29.490  -7.218 -18.273  1.00  0.140          H  
ATOM   4407  N   GLN A 285      32.507  -6.486 -17.119  1.00  0.100          N  
ATOM   4408  CA  GLN A 285      33.437  -5.388 -16.833  1.00  0.100          C  
ATOM   4409  C   GLN A 285      34.721  -5.516 -17.629  1.00  0.120          C  
ATOM   4410  O   GLN A 285      35.822  -5.247 -17.144  1.00  0.150          O  
ATOM   4411  CB  GLN A 285      33.730  -5.334 -15.340  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      32.479  -5.134 -14.507  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      31.783  -3.824 -14.748  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      32.349  -2.756 -14.485  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285      30.559  -3.901 -15.271  1.00  0.140          N  
ATOM   4416  H   GLN A 285      32.689  -7.391 -16.680  1.00  0.120          H  
ATOM   4417  HA  GLN A 285      32.965  -4.452 -17.126  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      34.199  -6.262 -15.029  1.00  0.170          H  
ATOM   4419 2HB  GLN A 285      34.424  -4.523 -15.127  1.00  0.170          H  
ATOM   4420 1HG  GLN A 285      31.781  -5.918 -14.745  1.00  0.170          H  
ATOM   4421 2HG  GLN A 285      32.748  -5.188 -13.452  1.00  0.170          H  
ATOM   4422 1HE2 GLN A 285      30.036  -3.073 -15.469  1.00  0.170          H  
ATOM   4423 2HE2 GLN A 285      30.131  -4.828 -15.458  1.00  0.170          H  
ATOM   4424  N   CYS A 286      34.538  -5.978 -18.845  1.00  0.140          N  
ATOM   4425  CA  CYS A 286      35.561  -6.175 -19.843  1.00  0.150          C  
ATOM   4426  C   CYS A 286      34.908  -6.045 -21.216  1.00  0.130          C  
ATOM   4427  O   CYS A 286      33.677  -6.054 -21.321  1.00  0.140          O  
ATOM   4428  CB  CYS A 286      36.218  -7.519 -19.621  1.00  0.210          C  
ATOM   4429  SG  CYS A 286      35.102  -8.894 -19.751  1.00  0.210          S  
ATOM   4430  H   CYS A 286      33.576  -6.159 -19.094  1.00  0.170          H  
ATOM   4431  HA  CYS A 286      36.320  -5.400 -19.741  1.00  0.180          H  
ATOM   4432 1HB  CYS A 286      37.013  -7.650 -20.346  1.00  0.250          H  
ATOM   4433 2HB  CYS A 286      36.667  -7.536 -18.633  1.00  0.250          H  
ATOM   4434  HG  CYS A 286      34.491  -8.701 -18.563  1.00  0.250          H  
ATOM   4435  N   TRP A 287      35.712  -5.979 -22.270  1.00  0.120          N  
ATOM   4436  CA  TRP A 287      35.148  -5.761 -23.618  1.00  0.130          C  
ATOM   4437  C   TRP A 287      35.644  -6.629 -24.779  1.00  0.140          C  
ATOM   4438  O   TRP A 287      36.673  -7.297 -24.711  1.00  0.150          O  
ATOM   4439  CB  TRP A 287      35.337  -4.280 -23.954  1.00  0.180          C  
ATOM   4440  CG  TRP A 287      36.737  -3.812 -23.848  1.00  0.180          C  
ATOM   4441  CD1 TRP A 287      37.341  -3.391 -22.709  1.00  0.180          C  
ATOM   4442  CD2 TRP A 287      37.712  -3.673 -24.883  1.00  0.180          C  
ATOM   4443  NE1 TRP A 287      38.611  -3.029 -22.963  1.00  0.180          N  
ATOM   4444  CE2 TRP A 287      38.863  -3.186 -24.287  1.00  0.180          C  
ATOM   4445  CE3 TRP A 287      37.702  -3.913 -26.232  1.00  0.180          C  
ATOM   4446  CZ2 TRP A 287      40.004  -2.940 -25.007  1.00  0.180          C  
ATOM   4447  CZ3 TRP A 287      38.828  -3.657 -26.968  1.00  0.180          C  
ATOM   4448  CH2 TRP A 287      39.957  -3.187 -26.373  1.00  0.180          C  
ATOM   4449  H   TRP A 287      36.723  -5.969 -22.084  1.00  0.140          H  
ATOM   4450  HA  TRP A 287      34.076  -5.935 -23.548  1.00  0.160          H  
ATOM   4451 1HB  TRP A 287      34.978  -4.079 -24.968  1.00  0.210          H  
ATOM   4452 2HB  TRP A 287      34.760  -3.697 -23.292  1.00  0.210          H  
ATOM   4453  HD1 TRP A 287      36.876  -3.361 -21.729  1.00  0.210          H  
ATOM   4454  HE1 TRP A 287      39.276  -2.687 -22.241  1.00  0.210          H  
ATOM   4455  HE3 TRP A 287      36.822  -4.290 -26.698  1.00  0.210          H  
ATOM   4456  HZ2 TRP A 287      40.913  -2.558 -24.541  1.00  0.210          H  
ATOM   4457  HZ3 TRP A 287      38.797  -3.848 -28.044  1.00  0.210          H  
ATOM   4458  HH2 TRP A 287      40.836  -3.000 -26.987  1.00  0.210          H  
ATOM   4459  N   ARG A 288      34.845  -6.668 -25.855  1.00  0.160          N  
ATOM   4460  CA  ARG A 288      35.211  -7.420 -27.060  1.00  0.200          C  
ATOM   4461  C   ARG A 288      35.531  -6.470 -28.203  1.00  0.220          C  
ATOM   4462  O   ARG A 288      36.326  -6.784 -29.092  1.00  0.450          O  
ATOM   4463  CB  ARG A 288      34.083  -8.349 -27.506  1.00  0.260          C  
ATOM   4464  CG  ARG A 288      33.664  -9.459 -26.521  1.00  0.260          C  
ATOM   4465  CD  ARG A 288      34.695 -10.524 -26.359  1.00  0.260          C  
ATOM   4466  NE  ARG A 288      34.922 -11.312 -27.580  1.00  0.260          N  
ATOM   4467  CZ  ARG A 288      35.978 -12.150 -27.767  1.00  0.260          C  
ATOM   4468  NH1 ARG A 288      36.871 -12.289 -26.809  1.00  0.260          N  
ATOM   4469  NH2 ARG A 288      36.105 -12.813 -28.904  1.00  0.260          N  
ATOM   4470  H   ARG A 288      33.981  -6.106 -25.862  1.00  0.190          H  
ATOM   4471  HA  ARG A 288      36.103  -8.005 -26.853  1.00  0.240          H  
ATOM   4472 1HB  ARG A 288      33.195  -7.745 -27.706  1.00  0.320          H  
ATOM   4473 2HB  ARG A 288      34.365  -8.825 -28.442  1.00  0.320          H  
ATOM   4474 1HG  ARG A 288      33.493  -9.014 -25.540  1.00  0.320          H  
ATOM   4475 2HG  ARG A 288      32.745  -9.925 -26.871  1.00  0.320          H  
ATOM   4476 1HD  ARG A 288      35.625 -10.062 -26.082  1.00  0.320          H  
ATOM   4477 2HD  ARG A 288      34.375 -11.205 -25.571  1.00  0.320          H  
ATOM   4478  HE  ARG A 288      34.249 -11.225 -28.332  1.00  0.320          H  
ATOM   4479 1HH1 ARG A 288      36.767 -11.783 -25.949  1.00  0.320          H  
ATOM   4480 2HH1 ARG A 288      37.704 -12.902 -26.896  1.00  0.320          H  
ATOM   4481 1HH2 ARG A 288      35.417 -12.702 -29.637  1.00  0.320          H  
ATOM   4482 2HH2 ARG A 288      36.893 -13.434 -29.040  1.00  0.320          H  
ATOM   4483  N   HIS A 289      34.914  -5.298 -28.168  1.00  0.240          N  
ATOM   4484  CA  HIS A 289      35.070  -4.287 -29.201  1.00  0.240          C  
ATOM   4485  C   HIS A 289      35.310  -2.937 -28.531  1.00  0.210          C  
ATOM   4486  O   HIS A 289      34.794  -2.664 -27.443  1.00  0.190          O  
ATOM   4487  CB  HIS A 289      33.839  -4.242 -30.112  1.00  0.340          C  
ATOM   4488  CG  HIS A 289      34.025  -3.397 -31.327  1.00  0.340          C  
ATOM   4489  ND1 HIS A 289      33.955  -2.023 -31.299  1.00  0.340          N  
ATOM   4490  CD2 HIS A 289      34.278  -3.739 -32.613  1.00  0.340          C  
ATOM   4491  CE1 HIS A 289      34.168  -1.552 -32.526  1.00  0.340          C  
ATOM   4492  NE2 HIS A 289      34.363  -2.576 -33.335  1.00  0.340          N  
ATOM   4493  H   HIS A 289      34.225  -5.132 -27.428  1.00  0.290          H  
ATOM   4494  HA  HIS A 289      35.942  -4.507 -29.818  1.00  0.290          H  
ATOM   4495 1HB  HIS A 289      33.585  -5.253 -30.430  1.00  0.400          H  
ATOM   4496 2HB  HIS A 289      32.987  -3.853 -29.553  1.00  0.400          H  
ATOM   4497  HD2 HIS A 289      34.396  -4.752 -33.000  1.00  0.400          H  
ATOM   4498  HE1 HIS A 289      34.179  -0.501 -32.819  1.00  0.400          H  
ATOM   4499  HE2 HIS A 289      34.547  -2.514 -34.328  1.00  0.400          H  
ATOM   4500  N   GLU A 290      36.128  -2.099 -29.151  1.00  0.240          N  
ATOM   4501  CA  GLU A 290      36.463  -0.788 -28.608  1.00  0.240          C  
ATOM   4502  C   GLU A 290      35.257   0.130 -28.361  1.00  0.210          C  
ATOM   4503  O   GLU A 290      35.300   0.984 -27.474  1.00  0.230          O  
ATOM   4504  CB  GLU A 290      37.441  -0.100 -29.555  1.00  0.340          C  
ATOM   4505  CG  GLU A 290      38.795  -0.785 -29.635  1.00  0.340          C  
ATOM   4506  CD  GLU A 290      38.850  -1.957 -30.577  1.00  0.340          C  
ATOM   4507  OE1 GLU A 290      37.850  -2.285 -31.179  1.00  0.340          O  
ATOM   4508  OE2 GLU A 290      39.893  -2.546 -30.666  1.00  0.340          O  
ATOM   4509  H   GLU A 290      36.553  -2.371 -30.044  1.00  0.290          H  
ATOM   4510  HA  GLU A 290      36.963  -0.946 -27.651  1.00  0.290          H  
ATOM   4511 1HB  GLU A 290      37.010  -0.062 -30.557  1.00  0.400          H  
ATOM   4512 2HB  GLU A 290      37.602   0.926 -29.227  1.00  0.400          H  
ATOM   4513 1HG  GLU A 290      39.542  -0.054 -29.934  1.00  0.400          H  
ATOM   4514 2HG  GLU A 290      39.050  -1.136 -28.648  1.00  0.400          H  
ATOM   4515  N   ASP A 291      34.172  -0.046 -29.114  1.00  0.190          N  
ATOM   4516  CA  ASP A 291      32.997   0.793 -28.936  1.00  0.190          C  
ATOM   4517  C   ASP A 291      31.998   0.219 -27.921  1.00  0.200          C  
ATOM   4518  O   ASP A 291      30.923   0.786 -27.720  1.00  0.240          O  
ATOM   4519  CB  ASP A 291      32.277   1.003 -30.271  1.00  0.270          C  
ATOM   4520  CG  ASP A 291      33.075   1.829 -31.312  1.00  0.270          C  
ATOM   4521  OD1 ASP A 291      33.873   2.665 -30.950  1.00  0.270          O  
ATOM   4522  OD2 ASP A 291      32.874   1.585 -32.477  1.00  0.270          O  
ATOM   4523  H   ASP A 291      34.169  -0.737 -29.869  1.00  0.230          H  
ATOM   4524  HA  ASP A 291      33.329   1.762 -28.578  1.00  0.230          H  
ATOM   4525 1HB  ASP A 291      32.043   0.029 -30.703  1.00  0.320          H  
ATOM   4526 2HB  ASP A 291      31.329   1.508 -30.090  1.00  0.320          H  
ATOM   4527  N   ASP A 292      32.312  -0.916 -27.289  1.00  0.180          N  
ATOM   4528  CA  ASP A 292      31.386  -1.492 -26.313  1.00  0.180          C  
ATOM   4529  C   ASP A 292      31.147  -0.500 -25.184  1.00  0.190          C  
ATOM   4530  O   ASP A 292      32.115  -0.008 -24.592  1.00  0.250          O  
ATOM   4531  CB  ASP A 292      31.946  -2.802 -25.729  1.00  0.250          C  
ATOM   4532  CG  ASP A 292      31.914  -4.032 -26.696  1.00  0.250          C  
ATOM   4533  OD1 ASP A 292      31.229  -3.983 -27.693  1.00  0.250          O  
ATOM   4534  OD2 ASP A 292      32.625  -5.022 -26.423  1.00  0.250          O  
ATOM   4535  H   ASP A 292      33.210  -1.377 -27.455  1.00  0.220          H  
ATOM   4536  HA  ASP A 292      30.435  -1.697 -26.806  1.00  0.220          H  
ATOM   4537 1HB  ASP A 292      32.982  -2.630 -25.432  1.00  0.300          H  
ATOM   4538 2HB  ASP A 292      31.391  -3.054 -24.826  1.00  0.300          H  
ATOM   4539  N   LEU A 293      29.876  -0.245 -24.860  1.00  0.160          N  
ATOM   4540  CA  LEU A 293      29.523   0.717 -23.814  1.00  0.150          C  
ATOM   4541  C   LEU A 293      29.589   0.191 -22.405  1.00  0.140          C  
ATOM   4542  O   LEU A 293      29.332  -0.987 -22.142  1.00  0.140          O  
ATOM   4543  CB  LEU A 293      28.129   1.293 -24.038  1.00  0.210          C  
ATOM   4544  CG  LEU A 293      27.909   2.154 -25.291  1.00  0.210          C  
ATOM   4545  CD1 LEU A 293      26.432   2.506 -25.370  1.00  0.210          C  
ATOM   4546  CD2 LEU A 293      28.742   3.449 -25.187  1.00  0.210          C  
ATOM   4547  H   LEU A 293      29.143  -0.703 -25.386  1.00  0.190          H  
ATOM   4548  HA  LEU A 293      30.212   1.530 -23.870  1.00  0.180          H  
ATOM   4549 1HB  LEU A 293      27.432   0.470 -24.091  1.00  0.260          H  
ATOM   4550 2HB  LEU A 293      27.872   1.907 -23.168  1.00  0.260          H  
ATOM   4551  HG  LEU A 293      28.194   1.599 -26.187  1.00  0.260          H  
ATOM   4552 1HD1 LEU A 293      26.251   3.120 -26.250  1.00  0.260          H  
ATOM   4553 2HD1 LEU A 293      25.837   1.594 -25.437  1.00  0.260          H  
ATOM   4554 3HD1 LEU A 293      26.148   3.064 -24.477  1.00  0.260          H  
ATOM   4555 1HD2 LEU A 293      28.564   4.073 -26.060  1.00  0.260          H  
ATOM   4556 2HD2 LEU A 293      28.440   3.981 -24.291  1.00  0.260          H  
ATOM   4557 3HD2 LEU A 293      29.796   3.236 -25.132  1.00  0.260          H  
ATOM   4558  N   TYR A 294      29.930   1.080 -21.483  1.00  0.130          N  
ATOM   4559  CA  TYR A 294      29.933   0.728 -20.079  1.00  0.120          C  
ATOM   4560  C   TYR A 294      28.519   0.333 -19.738  1.00  0.120          C  
ATOM   4561  O   TYR A 294      27.577   1.037 -20.109  1.00  0.120          O  
ATOM   4562  CB  TYR A 294      30.386   1.889 -19.214  1.00  0.170          C  
ATOM   4563  CG  TYR A 294      30.443   1.572 -17.740  1.00  0.170          C  
ATOM   4564  CD1 TYR A 294      31.541   0.964 -17.193  1.00  0.170          C  
ATOM   4565  CD2 TYR A 294      29.391   1.888 -16.941  1.00  0.170          C  
ATOM   4566  CE1 TYR A 294      31.578   0.710 -15.834  1.00  0.170          C  
ATOM   4567  CE2 TYR A 294      29.444   1.620 -15.607  1.00  0.170          C  
ATOM   4568  CZ  TYR A 294      30.529   1.047 -15.062  1.00  0.170          C  
ATOM   4569  OH  TYR A 294      30.575   0.812 -13.724  1.00  0.170          O  
ATOM   4570  H   TYR A 294      30.169   2.032 -21.778  1.00  0.160          H  
ATOM   4571  HA  TYR A 294      30.582  -0.127 -19.914  1.00  0.140          H  
ATOM   4572 1HB  TYR A 294      31.380   2.210 -19.534  1.00  0.210          H  
ATOM   4573 2HB  TYR A 294      29.713   2.735 -19.358  1.00  0.210          H  
ATOM   4574  HD1 TYR A 294      32.382   0.698 -17.825  1.00  0.210          H  
ATOM   4575  HD2 TYR A 294      28.514   2.355 -17.373  1.00  0.210          H  
ATOM   4576  HE1 TYR A 294      32.438   0.249 -15.370  1.00  0.210          H  
ATOM   4577  HE2 TYR A 294      28.626   1.865 -14.975  1.00  0.210          H  
ATOM   4578  HH  TYR A 294      31.376   0.333 -13.505  1.00  0.210          H  
ATOM   4579  N   ASN A 295      28.365  -0.816 -19.091  1.00  0.120          N  
ATOM   4580  CA  ASN A 295      27.075  -1.378 -18.701  1.00  0.130          C  
ATOM   4581  C   ASN A 295      26.156  -1.582 -19.908  1.00  0.130          C  
ATOM   4582  O   ASN A 295      24.933  -1.620 -19.772  1.00  0.150          O  
ATOM   4583  CB  ASN A 295      26.377  -0.493 -17.681  1.00  0.180          C  
ATOM   4584  CG  ASN A 295      25.382  -1.260 -16.890  1.00  0.180          C  
ATOM   4585  OD1 ASN A 295      25.662  -2.405 -16.507  1.00  0.180          O  
ATOM   4586  ND2 ASN A 295      24.241  -0.693 -16.658  1.00  0.180          N  
ATOM   4587  H   ASN A 295      29.200  -1.319 -18.824  1.00  0.140          H  
ATOM   4588  HA  ASN A 295      27.252  -2.361 -18.263  1.00  0.160          H  
ATOM   4589 1HB  ASN A 295      27.105  -0.052 -17.005  1.00  0.210          H  
ATOM   4590 2HB  ASN A 295      25.859   0.327 -18.189  1.00  0.210          H  
ATOM   4591 1HD2 ASN A 295      23.523  -1.176 -16.148  1.00  0.210          H  
ATOM   4592 2HD2 ASN A 295      24.055   0.239 -17.026  1.00  0.210          H  
ATOM   4593  N   ASP A 296      26.748  -1.740 -21.086  1.00  0.140          N  
ATOM   4594  CA  ASP A 296      26.066  -1.955 -22.342  1.00  0.160          C  
ATOM   4595  C   ASP A 296      25.076  -0.822 -22.632  1.00  0.150          C  
ATOM   4596  O   ASP A 296      24.073  -1.018 -23.323  1.00  0.160          O  
ATOM   4597  CB  ASP A 296      25.370  -3.320 -22.317  1.00  0.220          C  
ATOM   4598  CG  ASP A 296      26.379  -4.496 -22.093  1.00  0.220          C  
ATOM   4599  OD1 ASP A 296      27.475  -4.484 -22.646  1.00  0.220          O  
ATOM   4600  OD2 ASP A 296      26.046  -5.385 -21.346  1.00  0.220          O  
ATOM   4601  H   ASP A 296      27.764  -1.673 -21.143  1.00  0.170          H  
ATOM   4602  HA  ASP A 296      26.814  -1.965 -23.135  1.00  0.190          H  
ATOM   4603 1HB  ASP A 296      24.615  -3.342 -21.532  1.00  0.260          H  
ATOM   4604 2HB  ASP A 296      24.856  -3.478 -23.264  1.00  0.260          H  
ATOM   4605  N   GLY A 297      25.380   0.386 -22.133  1.00  0.140          N  
ATOM   4606  CA  GLY A 297      24.573   1.580 -22.356  1.00  0.130          C  
ATOM   4607  C   GLY A 297      23.368   1.708 -21.419  1.00  0.120          C  
ATOM   4608  O   GLY A 297      22.590   2.660 -21.534  1.00  0.120          O  
ATOM   4609  H   GLY A 297      26.213   0.501 -21.546  1.00  0.170          H  
ATOM   4610 1HA  GLY A 297      25.211   2.456 -22.234  1.00  0.160          H  
ATOM   4611 2HA  GLY A 297      24.228   1.587 -23.387  1.00  0.160          H  
ATOM   4612  N   LYS A 298      23.204   0.765 -20.497  1.00  0.120          N  
ATOM   4613  CA  LYS A 298      22.077   0.756 -19.579  1.00  0.110          C  
ATOM   4614  C   LYS A 298      22.345   1.619 -18.356  1.00  0.100          C  
ATOM   4615  O   LYS A 298      23.496   1.877 -18.014  1.00  0.130          O  
ATOM   4616  CB  LYS A 298      21.782  -0.678 -19.149  1.00  0.160          C  
ATOM   4617  CG  LYS A 298      21.322  -1.600 -20.261  1.00  0.160          C  
ATOM   4618  CD  LYS A 298      21.133  -3.017 -19.729  1.00  0.160          C  
ATOM   4619  CE  LYS A 298      20.682  -3.981 -20.814  1.00  0.160          C  
ATOM   4620  NZ  LYS A 298      20.581  -5.377 -20.300  1.00  0.160          N  
ATOM   4621  H   LYS A 298      23.875  -0.007 -20.443  1.00  0.140          H  
ATOM   4622  HA  LYS A 298      21.206   1.160 -20.093  1.00  0.130          H  
ATOM   4623 1HB  LYS A 298      22.679  -1.119 -18.751  1.00  0.190          H  
ATOM   4624 2HB  LYS A 298      21.037  -0.681 -18.355  1.00  0.190          H  
ATOM   4625 1HG  LYS A 298      20.386  -1.234 -20.682  1.00  0.190          H  
ATOM   4626 2HG  LYS A 298      22.080  -1.611 -21.052  1.00  0.190          H  
ATOM   4627 1HD  LYS A 298      22.088  -3.369 -19.323  1.00  0.190          H  
ATOM   4628 2HD  LYS A 298      20.398  -3.014 -18.925  1.00  0.190          H  
ATOM   4629 1HE  LYS A 298      19.707  -3.669 -21.185  1.00  0.190          H  
ATOM   4630 2HE  LYS A 298      21.399  -3.956 -21.636  1.00  0.190          H  
ATOM   4631 1HZ  LYS A 298      20.279  -5.992 -21.043  1.00  0.190          H  
ATOM   4632 2HZ  LYS A 298      21.491  -5.676 -19.964  1.00  0.190          H  
ATOM   4633 3HZ  LYS A 298      19.913  -5.414 -19.540  1.00  0.190          H  
ATOM   4634  N   ALA A 299      21.282   2.020 -17.670  1.00  0.100          N  
ATOM   4635  CA  ALA A 299      21.413   2.802 -16.445  1.00  0.100          C  
ATOM   4636  C   ALA A 299      22.213   2.037 -15.418  1.00  0.090          C  
ATOM   4637  O   ALA A 299      22.097   0.817 -15.312  1.00  0.090          O  
ATOM   4638  CB  ALA A 299      20.050   3.121 -15.869  1.00  0.140          C  
ATOM   4639  H   ALA A 299      20.362   1.783 -18.007  1.00  0.120          H  
ATOM   4640  HA  ALA A 299      21.942   3.729 -16.677  1.00  0.120          H  
ATOM   4641 1HB  ALA A 299      20.165   3.707 -14.963  1.00  0.170          H  
ATOM   4642 2HB  ALA A 299      19.470   3.691 -16.596  1.00  0.170          H  
ATOM   4643 3HB  ALA A 299      19.528   2.196 -15.631  1.00  0.170          H  
ATOM   4644  N   PHE A 300      23.000   2.754 -14.641  1.00  0.080          N  
ATOM   4645  CA  PHE A 300      23.785   2.143 -13.579  1.00  0.080          C  
ATOM   4646  C   PHE A 300      24.095   3.124 -12.477  1.00  0.070          C  
ATOM   4647  O   PHE A 300      24.047   4.341 -12.678  1.00  0.100          O  
ATOM   4648  CB  PHE A 300      25.133   1.659 -14.101  1.00  0.110          C  
ATOM   4649  CG  PHE A 300      26.013   2.772 -14.589  1.00  0.110          C  
ATOM   4650  CD1 PHE A 300      26.875   3.395 -13.713  1.00  0.110          C  
ATOM   4651  CD2 PHE A 300      25.995   3.195 -15.907  1.00  0.110          C  
ATOM   4652  CE1 PHE A 300      27.695   4.411 -14.114  1.00  0.110          C  
ATOM   4653  CE2 PHE A 300      26.825   4.219 -16.313  1.00  0.110          C  
ATOM   4654  CZ  PHE A 300      27.672   4.814 -15.396  1.00  0.110          C  
ATOM   4655  H   PHE A 300      23.063   3.751 -14.802  1.00  0.100          H  
ATOM   4656  HA  PHE A 300      23.233   1.303 -13.163  1.00  0.100          H  
ATOM   4657 1HB  PHE A 300      25.664   1.121 -13.307  1.00  0.130          H  
ATOM   4658 2HB  PHE A 300      24.987   0.980 -14.896  1.00  0.130          H  
ATOM   4659  HD1 PHE A 300      26.890   3.062 -12.685  1.00  0.130          H  
ATOM   4660  HD2 PHE A 300      25.320   2.712 -16.622  1.00  0.130          H  
ATOM   4661  HE1 PHE A 300      28.364   4.892 -13.404  1.00  0.130          H  
ATOM   4662  HE2 PHE A 300      26.814   4.556 -17.350  1.00  0.130          H  
ATOM   4663  HZ  PHE A 300      28.316   5.601 -15.689  1.00  0.130          H  
ATOM   4664  N   LYS A 301      24.496   2.592 -11.337  1.00  0.080          N  
ATOM   4665  CA  LYS A 301      25.015   3.438 -10.277  1.00  0.110          C  
ATOM   4666  C   LYS A 301      26.292   2.815  -9.729  1.00  0.080          C  
ATOM   4667  O   LYS A 301      26.331   1.602  -9.502  1.00  0.110          O  
ATOM   4668  CB  LYS A 301      23.965   3.636  -9.178  1.00  0.140          C  
ATOM   4669  CG  LYS A 301      23.531   2.352  -8.466  1.00  0.140          C  
ATOM   4670  CD  LYS A 301      22.437   2.609  -7.441  1.00  0.140          C  
ATOM   4671  CE  LYS A 301      21.963   1.297  -6.798  1.00  0.140          C  
ATOM   4672  NZ  LYS A 301      20.895   1.530  -5.795  1.00  0.140          N  
ATOM   4673  H   LYS A 301      24.459   1.573 -11.218  1.00  0.100          H  
ATOM   4674  HA  LYS A 301      25.268   4.397 -10.704  1.00  0.130          H  
ATOM   4675 1HB  LYS A 301      24.359   4.321  -8.431  1.00  0.170          H  
ATOM   4676 2HB  LYS A 301      23.079   4.098  -9.610  1.00  0.170          H  
ATOM   4677 1HG  LYS A 301      23.187   1.634  -9.199  1.00  0.170          H  
ATOM   4678 2HG  LYS A 301      24.381   1.921  -7.939  1.00  0.170          H  
ATOM   4679 1HD  LYS A 301      22.821   3.269  -6.653  1.00  0.170          H  
ATOM   4680 2HD  LYS A 301      21.589   3.102  -7.921  1.00  0.170          H  
ATOM   4681 1HE  LYS A 301      21.577   0.648  -7.582  1.00  0.170          H  
ATOM   4682 2HE  LYS A 301      22.792   0.818  -6.320  1.00  0.170          H  
ATOM   4683 1HZ  LYS A 301      20.529   0.623  -5.355  1.00  0.170          H  
ATOM   4684 2HZ  LYS A 301      21.273   2.135  -5.065  1.00  0.170          H  
ATOM   4685 3HZ  LYS A 301      20.154   2.002  -6.277  1.00  0.170          H  
ATOM   4686  N   VAL A 302      27.332   3.630  -9.491  1.00  0.070          N  
ATOM   4687  CA  VAL A 302      28.566   3.051  -8.951  1.00  0.060          C  
ATOM   4688  C   VAL A 302      28.870   3.664  -7.595  1.00  0.070          C  
ATOM   4689  O   VAL A 302      29.036   4.882  -7.454  1.00  0.110          O  
ATOM   4690  CB  VAL A 302      29.813   3.267  -9.856  1.00  0.090          C  
ATOM   4691  CG1 VAL A 302      31.036   2.547  -9.218  1.00  0.090          C  
ATOM   4692  CG2 VAL A 302      29.576   2.788 -11.264  1.00  0.090          C  
ATOM   4693  H   VAL A 302      27.225   4.631  -9.683  1.00  0.080          H  
ATOM   4694  HA  VAL A 302      28.424   1.987  -8.818  1.00  0.070          H  
ATOM   4695  HB  VAL A 302      30.042   4.333  -9.884  1.00  0.110          H  
ATOM   4696 1HG1 VAL A 302      31.913   2.721  -9.836  1.00  0.110          H  
ATOM   4697 2HG1 VAL A 302      31.220   2.917  -8.215  1.00  0.110          H  
ATOM   4698 3HG1 VAL A 302      30.837   1.474  -9.169  1.00  0.110          H  
ATOM   4699 1HG2 VAL A 302      30.460   2.975 -11.863  1.00  0.110          H  
ATOM   4700 2HG2 VAL A 302      29.360   1.749 -11.298  1.00  0.110          H  
ATOM   4701 3HG2 VAL A 302      28.760   3.332 -11.656  1.00  0.110          H  
ATOM   4702  N   CYS A 303      28.948   2.802  -6.597  1.00  0.070          N  
ATOM   4703  CA  CYS A 303      29.182   3.212  -5.226  1.00  0.070          C  
ATOM   4704  C   CYS A 303      30.586   2.942  -4.685  1.00  0.100          C  
ATOM   4705  O   CYS A 303      31.119   1.838  -4.809  1.00  0.240          O  
ATOM   4706  CB  CYS A 303      28.179   2.501  -4.330  1.00  0.100          C  
ATOM   4707  SG  CYS A 303      28.327   2.906  -2.613  1.00  0.100          S  
ATOM   4708  H   CYS A 303      28.797   1.812  -6.813  1.00  0.080          H  
ATOM   4709  HA  CYS A 303      28.998   4.282  -5.158  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      27.165   2.754  -4.650  1.00  0.120          H  
ATOM   4711 2HB  CYS A 303      28.306   1.431  -4.442  1.00  0.120          H  
ATOM   4712  HG  CYS A 303      28.031   4.210  -2.769  1.00  0.120          H  
ATOM   4713  N   ALA A 304      31.180   3.951  -4.060  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      32.439   3.786  -3.347  1.00  0.070          C  
ATOM   4715  C   ALA A 304      32.197   4.014  -1.856  1.00  0.080          C  
ATOM   4716  O   ALA A 304      31.568   4.997  -1.454  1.00  0.110          O  
ATOM   4717  CB  ALA A 304      33.488   4.735  -3.863  1.00  0.100          C  
ATOM   4718  H   ALA A 304      30.725   4.868  -4.089  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      32.784   2.762  -3.477  1.00  0.080          H  
ATOM   4720 1HB  ALA A 304      34.403   4.573  -3.305  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304      33.662   4.539  -4.912  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304      33.154   5.767  -3.731  1.00  0.120          H  
ATOM   4723  N   ARG A 305      32.697   3.116  -1.020  1.00  0.090          N  
ATOM   4724  CA  ARG A 305      32.475   3.274   0.415  1.00  0.140          C  
ATOM   4725  C   ARG A 305      33.478   2.527   1.271  1.00  0.120          C  
ATOM   4726  O   ARG A 305      33.996   1.470   0.863  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      31.053   2.843   0.799  1.00  0.180          C  
ATOM   4728  CG  ARG A 305      30.747   1.308   0.892  1.00  0.180          C  
ATOM   4729  CD  ARG A 305      30.685   0.648  -0.459  1.00  0.180          C  
ATOM   4730  NE  ARG A 305      30.374  -0.771  -0.376  1.00  0.180          N  
ATOM   4731  CZ  ARG A 305      31.259  -1.770  -0.277  1.00  0.180          C  
ATOM   4732  NH1 ARG A 305      32.540  -1.531  -0.285  1.00  0.180          N  
ATOM   4733  NH2 ARG A 305      30.779  -2.994  -0.200  1.00  0.180          N  
ATOM   4734  H   ARG A 305      33.221   2.329  -1.377  1.00  0.110          H  
ATOM   4735  HA  ARG A 305      32.561   4.333   0.657  1.00  0.170          H  
ATOM   4736 1HB  ARG A 305      30.802   3.301   1.738  1.00  0.210          H  
ATOM   4737 2HB  ARG A 305      30.362   3.238   0.069  1.00  0.210          H  
ATOM   4738 1HG  ARG A 305      31.495   0.800   1.499  1.00  0.210          H  
ATOM   4739 2HG  ARG A 305      29.768   1.179   1.353  1.00  0.210          H  
ATOM   4740 1HD  ARG A 305      29.913   1.117  -1.039  1.00  0.210          H  
ATOM   4741 2HD  ARG A 305      31.618   0.747  -0.981  1.00  0.210          H  
ATOM   4742  HE  ARG A 305      29.392  -1.066  -0.393  1.00  0.210          H  
ATOM   4743 1HH1 ARG A 305      32.890  -0.591  -0.349  1.00  0.210          H  
ATOM   4744 2HH1 ARG A 305      33.199  -2.307  -0.255  1.00  0.210          H  
ATOM   4745 1HH2 ARG A 305      29.768  -3.097  -0.217  1.00  0.210          H  
ATOM   4746 2HH2 ARG A 305      31.374  -3.826  -0.124  1.00  0.210          H  
ATOM   4747  N   ASP A 306      33.667   3.034   2.491  1.00  0.190          N  
ATOM   4748  CA  ASP A 306      34.562   2.349   3.417  1.00  0.160          C  
ATOM   4749  C   ASP A 306      34.172   2.511   4.903  1.00  0.160          C  
ATOM   4750  O   ASP A 306      33.241   3.251   5.231  1.00  0.230          O  
ATOM   4751  CB  ASP A 306      35.978   2.897   3.150  1.00  0.240          C  
ATOM   4752  CG  ASP A 306      37.108   1.964   3.462  1.00  0.240          C  
ATOM   4753  OD1 ASP A 306      36.903   1.046   4.211  1.00  0.240          O  
ATOM   4754  OD2 ASP A 306      38.170   2.181   2.958  1.00  0.240          O  
ATOM   4755  H   ASP A 306      33.220   3.936   2.711  1.00  0.230          H  
ATOM   4756  HA  ASP A 306      34.548   1.301   3.164  1.00  0.190          H  
ATOM   4757 1HB  ASP A 306      36.058   3.154   2.094  1.00  0.280          H  
ATOM   4758 2HB  ASP A 306      36.120   3.817   3.717  1.00  0.280          H  
ATOM   4759  N   GLU A 307      34.956   1.884   5.793  1.00  0.130          N  
ATOM   4760  CA  GLU A 307      34.766   1.855   7.260  1.00  0.150          C  
ATOM   4761  C   GLU A 307      34.819   3.240   7.889  1.00  0.150          C  
ATOM   4762  O   GLU A 307      34.343   3.460   9.001  1.00  0.190          O  
ATOM   4763  CB  GLU A 307      35.842   0.984   7.924  1.00  0.200          C  
ATOM   4764  CG  GLU A 307      37.270   1.585   7.881  1.00  0.200          C  
ATOM   4765  CD  GLU A 307      38.322   0.687   8.466  1.00  0.200          C  
ATOM   4766  OE1 GLU A 307      37.980  -0.372   8.918  1.00  0.200          O  
ATOM   4767  OE2 GLU A 307      39.469   1.070   8.476  1.00  0.200          O  
ATOM   4768  H   GLU A 307      35.718   1.325   5.396  1.00  0.160          H  
ATOM   4769  HA  GLU A 307      33.786   1.424   7.470  1.00  0.180          H  
ATOM   4770 1HB  GLU A 307      35.578   0.806   8.968  1.00  0.240          H  
ATOM   4771 2HB  GLU A 307      35.883   0.019   7.430  1.00  0.240          H  
ATOM   4772 1HG  GLU A 307      37.531   1.803   6.844  1.00  0.240          H  
ATOM   4773 2HG  GLU A 307      37.285   2.520   8.436  1.00  0.240          H  
ATOM   4774  N   ARG A 308      35.431   4.160   7.157  1.00  0.170          N  
ATOM   4775  CA  ARG A 308      35.632   5.554   7.512  1.00  0.250          C  
ATOM   4776  C   ARG A 308      34.318   6.283   7.766  1.00  0.180          C  
ATOM   4777  O   ARG A 308      34.306   7.322   8.428  1.00  0.220          O  
ATOM   4778  CB  ARG A 308      36.411   6.259   6.411  1.00  0.320          C  
ATOM   4779  CG  ARG A 308      36.828   7.696   6.707  1.00  0.320          C  
ATOM   4780  CD  ARG A 308      37.803   8.176   5.703  1.00  0.320          C  
ATOM   4781  NE  ARG A 308      38.231   9.547   5.947  1.00  0.320          N  
ATOM   4782  CZ  ARG A 308      39.332  10.117   5.398  1.00  0.320          C  
ATOM   4783  NH1 ARG A 308      40.106   9.429   4.595  1.00  0.320          N  
ATOM   4784  NH2 ARG A 308      39.643  11.367   5.679  1.00  0.320          N  
ATOM   4785  H   ARG A 308      35.784   3.836   6.268  1.00  0.200          H  
ATOM   4786  HA  ARG A 308      36.224   5.588   8.427  1.00  0.300          H  
ATOM   4787 1HB  ARG A 308      37.311   5.688   6.186  1.00  0.380          H  
ATOM   4788 2HB  ARG A 308      35.803   6.279   5.503  1.00  0.380          H  
ATOM   4789 1HG  ARG A 308      35.958   8.350   6.670  1.00  0.380          H  
ATOM   4790 2HG  ARG A 308      37.285   7.752   7.695  1.00  0.380          H  
ATOM   4791 1HD  ARG A 308      38.678   7.529   5.729  1.00  0.380          H  
ATOM   4792 2HD  ARG A 308      37.345   8.136   4.722  1.00  0.380          H  
ATOM   4793  HE  ARG A 308      37.662  10.115   6.566  1.00  0.380          H  
ATOM   4794 1HH1 ARG A 308      39.895   8.474   4.373  1.00  0.380          H  
ATOM   4795 2HH1 ARG A 308      40.958   9.871   4.195  1.00  0.380          H  
ATOM   4796 1HH2 ARG A 308      39.062  11.906   6.300  1.00  0.380          H  
ATOM   4797 2HH2 ARG A 308      40.481  11.780   5.273  1.00  0.380          H  
ATOM   4798  N   GLY A 309      33.226   5.786   7.177  1.00  0.120          N  
ATOM   4799  CA  GLY A 309      31.935   6.437   7.348  1.00  0.100          C  
ATOM   4800  C   GLY A 309      31.525   7.302   6.179  1.00  0.080          C  
ATOM   4801  O   GLY A 309      30.608   8.123   6.300  1.00  0.080          O  
ATOM   4802  H   GLY A 309      33.298   4.911   6.645  1.00  0.140          H  
ATOM   4803 1HA  GLY A 309      31.175   5.684   7.501  1.00  0.120          H  
ATOM   4804 2HA  GLY A 309      31.958   7.042   8.251  1.00  0.120          H  
ATOM   4805  N   VAL A 310      32.204   7.151   5.047  1.00  0.100          N  
ATOM   4806  CA  VAL A 310      31.860   7.952   3.906  1.00  0.110          C  
ATOM   4807  C   VAL A 310      31.437   7.086   2.727  1.00  0.130          C  
ATOM   4808  O   VAL A 310      32.119   6.114   2.364  1.00  0.150          O  
ATOM   4809  CB  VAL A 310      33.022   8.856   3.490  1.00  0.150          C  
ATOM   4810  CG1 VAL A 310      32.571   9.691   2.320  1.00  0.150          C  
ATOM   4811  CG2 VAL A 310      33.475   9.709   4.657  1.00  0.150          C  
ATOM   4812  H   VAL A 310      32.916   6.442   4.963  1.00  0.120          H  
ATOM   4813  HA  VAL A 310      31.034   8.588   4.175  1.00  0.130          H  
ATOM   4814  HB  VAL A 310      33.844   8.254   3.171  1.00  0.180          H  
ATOM   4815 1HG1 VAL A 310      33.356  10.348   2.006  1.00  0.180          H  
ATOM   4816 2HG1 VAL A 310      32.284   9.070   1.488  1.00  0.180          H  
ATOM   4817 3HG1 VAL A 310      31.727  10.264   2.645  1.00  0.180          H  
ATOM   4818 1HG2 VAL A 310      34.294  10.350   4.355  1.00  0.180          H  
ATOM   4819 2HG2 VAL A 310      32.663  10.308   4.988  1.00  0.180          H  
ATOM   4820 3HG2 VAL A 310      33.803   9.069   5.473  1.00  0.180          H  
ATOM   4821  N   ILE A 311      30.278   7.438   2.167  1.00  0.130          N  
ATOM   4822  CA  ILE A 311      29.730   6.750   0.994  1.00  0.130          C  
ATOM   4823  C   ILE A 311      29.426   7.719  -0.164  1.00  0.130          C  
ATOM   4824  O   ILE A 311      28.638   8.658  -0.010  1.00  0.170          O  
ATOM   4825  CB  ILE A 311      28.485   5.928   1.423  1.00  0.180          C  
ATOM   4826  CG1 ILE A 311      27.878   5.173   0.233  1.00  0.180          C  
ATOM   4827  CG2 ILE A 311      27.442   6.837   2.126  1.00  0.180          C  
ATOM   4828  CD1 ILE A 311      26.906   4.046   0.633  1.00  0.180          C  
ATOM   4829  H   ILE A 311      29.796   8.234   2.604  1.00  0.160          H  
ATOM   4830  HA  ILE A 311      30.478   6.045   0.636  1.00  0.160          H  
ATOM   4831  HB  ILE A 311      28.816   5.176   2.112  1.00  0.220          H  
ATOM   4832 1HG1 ILE A 311      27.336   5.881  -0.398  1.00  0.220          H  
ATOM   4833 2HG1 ILE A 311      28.686   4.752  -0.350  1.00  0.220          H  
ATOM   4834 1HG2 ILE A 311      26.601   6.249   2.467  1.00  0.220          H  
ATOM   4835 2HG2 ILE A 311      27.901   7.319   2.989  1.00  0.220          H  
ATOM   4836 3HG2 ILE A 311      27.087   7.585   1.448  1.00  0.220          H  
ATOM   4837 1HD1 ILE A 311      26.524   3.561  -0.263  1.00  0.220          H  
ATOM   4838 2HD1 ILE A 311      27.438   3.314   1.237  1.00  0.220          H  
ATOM   4839 3HD1 ILE A 311      26.075   4.437   1.194  1.00  0.220          H  
ATOM   4840  N   VAL A 312      30.020   7.454  -1.331  1.00  0.110          N  
ATOM   4841  CA  VAL A 312      29.843   8.303  -2.515  1.00  0.100          C  
ATOM   4842  C   VAL A 312      29.328   7.515  -3.726  1.00  0.080          C  
ATOM   4843  O   VAL A 312      29.977   6.572  -4.195  1.00  0.080          O  
ATOM   4844  CB  VAL A 312      31.189   8.981  -2.876  1.00  0.140          C  
ATOM   4845  CG1 VAL A 312      31.032   9.867  -4.116  1.00  0.140          C  
ATOM   4846  CG2 VAL A 312      31.675   9.801  -1.689  1.00  0.140          C  
ATOM   4847  H   VAL A 312      30.627   6.630  -1.378  1.00  0.130          H  
ATOM   4848  HA  VAL A 312      29.115   9.077  -2.280  1.00  0.120          H  
ATOM   4849  HB  VAL A 312      31.926   8.211  -3.115  1.00  0.170          H  
ATOM   4850 1HG1 VAL A 312      31.978  10.332  -4.362  1.00  0.170          H  
ATOM   4851 2HG1 VAL A 312      30.698   9.280  -4.969  1.00  0.170          H  
ATOM   4852 3HG1 VAL A 312      30.300  10.634  -3.898  1.00  0.170          H  
ATOM   4853 1HG2 VAL A 312      32.627  10.263  -1.944  1.00  0.170          H  
ATOM   4854 2HG2 VAL A 312      30.946  10.562  -1.456  1.00  0.170          H  
ATOM   4855 3HG2 VAL A 312      31.808   9.162  -0.830  1.00  0.170          H  
ATOM   4856  N   THR A 313      28.186   7.929  -4.273  1.00  0.070          N  
ATOM   4857  CA  THR A 313      27.615   7.197  -5.402  1.00  0.060          C  
ATOM   4858  C   THR A 313      27.276   8.073  -6.594  1.00  0.070          C  
ATOM   4859  O   THR A 313      26.681   9.144  -6.445  1.00  0.100          O  
ATOM   4860  CB  THR A 313      26.347   6.438  -4.970  1.00  0.090          C  
ATOM   4861  OG1 THR A 313      26.678   5.557  -3.898  1.00  0.090          O  
ATOM   4862  CG2 THR A 313      25.768   5.591  -6.149  1.00  0.090          C  
ATOM   4863  H   THR A 313      27.690   8.727  -3.867  1.00  0.080          H  
ATOM   4864  HA  THR A 313      28.345   6.471  -5.739  1.00  0.070          H  
ATOM   4865  HB  THR A 313      25.598   7.152  -4.626  1.00  0.110          H  
ATOM   4866  HG1 THR A 313      25.836   5.256  -3.500  1.00  0.110          H  
ATOM   4867 1HG2 THR A 313      24.888   5.057  -5.807  1.00  0.110          H  
ATOM   4868 2HG2 THR A 313      25.484   6.224  -6.978  1.00  0.110          H  
ATOM   4869 3HG2 THR A 313      26.506   4.875  -6.482  1.00  0.110          H  
ATOM   4870  N   VAL A 314      27.644   7.584  -7.773  1.00  0.050          N  
ATOM   4871  CA  VAL A 314      27.329   8.259  -9.027  1.00  0.050          C  
ATOM   4872  C   VAL A 314      26.204   7.506  -9.737  1.00  0.050          C  
ATOM   4873  O   VAL A 314      26.335   6.309  -9.993  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      28.569   8.300  -9.950  1.00  0.070          C  
ATOM   4875  CG1 VAL A 314      28.234   9.012 -11.255  1.00  0.070          C  
ATOM   4876  CG2 VAL A 314      29.727   8.982  -9.252  1.00  0.070          C  
ATOM   4877  H   VAL A 314      28.164   6.696  -7.754  1.00  0.060          H  
ATOM   4878  HA  VAL A 314      26.994   9.269  -8.816  1.00  0.060          H  
ATOM   4879  HB  VAL A 314      28.857   7.277 -10.197  1.00  0.080          H  
ATOM   4880 1HG1 VAL A 314      29.119   9.004 -11.872  1.00  0.080          H  
ATOM   4881 2HG1 VAL A 314      27.422   8.503 -11.777  1.00  0.080          H  
ATOM   4882 3HG1 VAL A 314      27.937  10.044 -11.045  1.00  0.080          H  
ATOM   4883 1HG2 VAL A 314      30.590   8.979  -9.914  1.00  0.080          H  
ATOM   4884 2HG2 VAL A 314      29.464   9.995  -9.013  1.00  0.080          H  
ATOM   4885 3HG2 VAL A 314      29.976   8.449  -8.334  1.00  0.080          H  
ATOM   4886  N   ILE A 315      25.097   8.189 -10.042  1.00  0.050          N  
ATOM   4887  CA  ILE A 315      23.949   7.545 -10.688  1.00  0.060          C  
ATOM   4888  C   ILE A 315      23.793   8.046 -12.125  1.00  0.060          C  
ATOM   4889  O   ILE A 315      23.449   9.211 -12.369  1.00  0.070          O  
ATOM   4890  CB  ILE A 315      22.639   7.851  -9.928  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      22.764   7.392  -8.460  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315      21.431   7.148 -10.631  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      21.636   7.846  -7.556  1.00  0.080          C  
ATOM   4894  H   ILE A 315      25.071   9.182  -9.811  1.00  0.060          H  
ATOM   4895  HA  ILE A 315      24.107   6.470 -10.715  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      22.479   8.908  -9.932  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315      22.818   6.311  -8.424  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      23.686   7.801  -8.050  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315      20.519   7.388 -10.120  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315      21.339   7.492 -11.653  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315      21.580   6.067 -10.629  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315      21.844   7.500  -6.568  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      21.584   8.931  -7.553  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315      20.684   7.446  -7.876  1.00  0.100          H  
ATOM   4905  N   ALA A 316      23.960   7.156 -13.092  1.00  0.060          N  
ATOM   4906  CA  ALA A 316      23.863   7.548 -14.493  1.00  0.070          C  
ATOM   4907  C   ALA A 316      22.436   7.427 -15.009  1.00  0.070          C  
ATOM   4908  O   ALA A 316      22.167   6.687 -15.956  1.00  0.090          O  
ATOM   4909  CB  ALA A 316      24.778   6.708 -15.326  1.00  0.090          C  
ATOM   4910  H   ALA A 316      24.169   6.183 -12.852  1.00  0.070          H  
ATOM   4911  HA  ALA A 316      24.170   8.585 -14.576  1.00  0.080          H  
ATOM   4912 1HB  ALA A 316      24.727   7.032 -16.357  1.00  0.110          H  
ATOM   4913 2HB  ALA A 316      25.781   6.828 -14.952  1.00  0.110          H  
ATOM   4914 3HB  ALA A 316      24.478   5.669 -15.247  1.00  0.110          H  
ATOM   4915  N   ASP A 317      21.530   8.144 -14.365  1.00  0.100          N  
ATOM   4916  CA  ASP A 317      20.120   8.151 -14.723  1.00  0.100          C  
ATOM   4917  C   ASP A 317      19.407   9.234 -13.930  1.00  0.230          C  
ATOM   4918  O   ASP A 317      19.728   9.460 -12.766  1.00  0.640          O  
ATOM   4919  CB  ASP A 317      19.470   6.797 -14.447  1.00  0.140          C  
ATOM   4920  CG  ASP A 317      18.195   6.590 -15.267  1.00  0.140          C  
ATOM   4921  OD1 ASP A 317      17.211   7.259 -15.031  1.00  0.140          O  
ATOM   4922  OD2 ASP A 317      18.213   5.743 -16.131  1.00  0.140          O  
ATOM   4923  H   ASP A 317      21.891   8.746 -13.623  1.00  0.120          H  
ATOM   4924  HA  ASP A 317      20.028   8.381 -15.785  1.00  0.120          H  
ATOM   4925 1HB  ASP A 317      20.162   6.000 -14.664  1.00  0.170          H  
ATOM   4926 2HB  ASP A 317      19.226   6.733 -13.388  1.00  0.170          H  
ATOM   4927  N   ASN A 318      18.438   9.909 -14.524  1.00  0.140          N  
ATOM   4928  CA  ASN A 318      17.667  10.880 -13.769  1.00  0.100          C  
ATOM   4929  C   ASN A 318      16.288  10.436 -13.289  1.00  0.110          C  
ATOM   4930  O   ASN A 318      15.549  11.239 -12.709  1.00  0.150          O  
ATOM   4931  CB  ASN A 318      17.547  12.117 -14.566  1.00  0.160          C  
ATOM   4932  CG  ASN A 318      16.885  11.877 -15.837  1.00  0.160          C  
ATOM   4933  OD1 ASN A 318      17.243  10.905 -16.525  1.00  0.160          O  
ATOM   4934  ND2 ASN A 318      15.940  12.687 -16.186  1.00  0.160          N  
ATOM   4935  H   ASN A 318      18.193   9.723 -15.496  1.00  0.170          H  
ATOM   4936  HA  ASN A 318      18.234  11.127 -12.870  1.00  0.120          H  
ATOM   4937 1HB  ASN A 318      16.961  12.826 -13.999  1.00  0.190          H  
ATOM   4938 2HB  ASN A 318      18.533  12.518 -14.734  1.00  0.190          H  
ATOM   4939 1HD2 ASN A 318      15.472  12.563 -17.072  1.00  0.190          H  
ATOM   4940 2HD2 ASN A 318      15.668  13.433 -15.577  1.00  0.190          H  
ATOM   4941  N   TYR A 319      15.931   9.173 -13.458  1.00  0.100          N  
ATOM   4942  CA  TYR A 319      14.633   8.761 -12.955  1.00  0.100          C  
ATOM   4943  C   TYR A 319      14.620   8.966 -11.444  1.00  0.100          C  
ATOM   4944  O   TYR A 319      15.495   8.469 -10.728  1.00  0.100          O  
ATOM   4945  CB  TYR A 319      14.316   7.322 -13.367  1.00  0.140          C  
ATOM   4946  CG  TYR A 319      13.056   6.788 -12.803  1.00  0.140          C  
ATOM   4947  CD1 TYR A 319      11.825   7.162 -13.305  1.00  0.140          C  
ATOM   4948  CD2 TYR A 319      13.139   5.904 -11.758  1.00  0.140          C  
ATOM   4949  CE1 TYR A 319      10.684   6.641 -12.737  1.00  0.140          C  
ATOM   4950  CE2 TYR A 319      12.009   5.388 -11.203  1.00  0.140          C  
ATOM   4951  CZ  TYR A 319      10.792   5.745 -11.679  1.00  0.140          C  
ATOM   4952  OH  TYR A 319       9.671   5.217 -11.112  1.00  0.140          O  
ATOM   4953  H   TYR A 319      16.540   8.506 -13.953  1.00  0.120          H  
ATOM   4954  HA  TYR A 319      13.871   9.409 -13.387  1.00  0.120          H  
ATOM   4955 1HB  TYR A 319      14.246   7.272 -14.460  1.00  0.170          H  
ATOM   4956 2HB  TYR A 319      15.110   6.679 -13.085  1.00  0.170          H  
ATOM   4957  HD1 TYR A 319      11.755   7.863 -14.143  1.00  0.170          H  
ATOM   4958  HD2 TYR A 319      14.119   5.620 -11.372  1.00  0.170          H  
ATOM   4959  HE1 TYR A 319       9.704   6.925 -13.122  1.00  0.170          H  
ATOM   4960  HE2 TYR A 319      12.079   4.688 -10.381  1.00  0.170          H  
ATOM   4961  HH  TYR A 319       8.912   5.454 -11.659  1.00  0.170          H  
ATOM   4962  N   PHE A 320      13.605   9.666 -10.939  1.00  0.100          N  
ATOM   4963  CA  PHE A 320      13.571   9.988  -9.518  1.00  0.090          C  
ATOM   4964  C   PHE A 320      13.727   8.813  -8.575  1.00  0.070          C  
ATOM   4965  O   PHE A 320      14.431   8.910  -7.562  1.00  0.070          O  
ATOM   4966  CB  PHE A 320      12.373  10.818  -9.070  1.00  0.130          C  
ATOM   4967  CG  PHE A 320      12.524  10.971  -7.605  1.00  0.130          C  
ATOM   4968  CD1 PHE A 320      13.581  11.712  -7.103  1.00  0.130          C  
ATOM   4969  CD2 PHE A 320      11.682  10.347  -6.718  1.00  0.130          C  
ATOM   4970  CE1 PHE A 320      13.797  11.775  -5.766  1.00  0.130          C  
ATOM   4971  CE2 PHE A 320      11.900  10.430  -5.393  1.00  0.130          C  
ATOM   4972  CZ  PHE A 320      12.984  11.137  -4.921  1.00  0.130          C  
ATOM   4973  H   PHE A 320      12.902  10.034 -11.562  1.00  0.120          H  
ATOM   4974  HA  PHE A 320      14.436  10.627  -9.349  1.00  0.110          H  
ATOM   4975 1HB  PHE A 320      12.372  11.798  -9.541  1.00  0.160          H  
ATOM   4976 2HB  PHE A 320      11.436  10.312  -9.282  1.00  0.160          H  
ATOM   4977  HD1 PHE A 320      14.268  12.222  -7.781  1.00  0.160          H  
ATOM   4978  HD2 PHE A 320      10.860   9.771  -7.080  1.00  0.160          H  
ATOM   4979  HE1 PHE A 320      14.630  12.324  -5.390  1.00  0.160          H  
ATOM   4980  HE2 PHE A 320      11.235   9.915  -4.706  1.00  0.160          H  
ATOM   4981  HZ  PHE A 320      13.195  11.185  -3.878  1.00  0.160          H  
ATOM   4982  N   GLY A 321      13.097   7.698  -8.878  1.00  0.080          N  
ATOM   4983  CA  GLY A 321      13.162   6.554  -7.988  1.00  0.080          C  
ATOM   4984  C   GLY A 321      14.605   6.140  -7.645  1.00  0.060          C  
ATOM   4985  O   GLY A 321      14.816   5.477  -6.626  1.00  0.090          O  
ATOM   4986  H   GLY A 321      12.559   7.653  -9.731  1.00  0.100          H  
ATOM   4987 1HA  GLY A 321      12.631   6.797  -7.068  1.00  0.100          H  
ATOM   4988 2HA  GLY A 321      12.640   5.715  -8.432  1.00  0.100          H  
ATOM   4989  N   TYR A 322      15.604   6.495  -8.478  1.00  0.060          N  
ATOM   4990  CA  TYR A 322      16.972   6.119  -8.165  1.00  0.060          C  
ATOM   4991  C   TYR A 322      17.526   7.001  -7.061  1.00  0.060          C  
ATOM   4992  O   TYR A 322      18.399   6.570  -6.305  1.00  0.090          O  
ATOM   4993  CB  TYR A 322      17.901   6.225  -9.371  1.00  0.080          C  
ATOM   4994  CG  TYR A 322      17.725   5.180 -10.438  1.00  0.080          C  
ATOM   4995  CD1 TYR A 322      17.222   5.536 -11.660  1.00  0.080          C  
ATOM   4996  CD2 TYR A 322      18.084   3.862 -10.196  1.00  0.080          C  
ATOM   4997  CE1 TYR A 322      17.072   4.588 -12.651  1.00  0.080          C  
ATOM   4998  CE2 TYR A 322      17.932   2.913 -11.188  1.00  0.080          C  
ATOM   4999  CZ  TYR A 322      17.435   3.278 -12.411  1.00  0.080          C  
ATOM   5000  OH  TYR A 322      17.281   2.331 -13.393  1.00  0.080          O  
ATOM   5001  H   TYR A 322      15.426   7.087  -9.295  1.00  0.070          H  
ATOM   5002  HA  TYR A 322      16.977   5.091  -7.807  1.00  0.070          H  
ATOM   5003 1HB  TYR A 322      17.774   7.207  -9.835  1.00  0.100          H  
ATOM   5004 2HB  TYR A 322      18.922   6.164  -9.020  1.00  0.100          H  
ATOM   5005  HD1 TYR A 322      16.946   6.574 -11.846  1.00  0.100          H  
ATOM   5006  HD2 TYR A 322      18.483   3.573  -9.225  1.00  0.100          H  
ATOM   5007  HE1 TYR A 322      16.671   4.874 -13.626  1.00  0.100          H  
ATOM   5008  HE2 TYR A 322      18.208   1.876 -11.004  1.00  0.100          H  
ATOM   5009  HH  TYR A 322      17.052   2.768 -14.228  1.00  0.100          H  
ATOM   5010  N   CYS A 323      17.064   8.254  -6.989  1.00  0.060          N  
ATOM   5011  CA  CYS A 323      17.554   9.168  -5.978  1.00  0.060          C  
ATOM   5012  C   CYS A 323      16.987   8.729  -4.644  1.00  0.070          C  
ATOM   5013  O   CYS A 323      17.678   8.747  -3.626  1.00  0.090          O  
ATOM   5014  CB  CYS A 323      17.114  10.583  -6.284  1.00  0.080          C  
ATOM   5015  SG  CYS A 323      17.872  11.296  -7.727  1.00  0.080          S  
ATOM   5016  H   CYS A 323      16.315   8.562  -7.607  1.00  0.070          H  
ATOM   5017  HA  CYS A 323      18.643   9.121  -5.944  1.00  0.070          H  
ATOM   5018 1HB  CYS A 323      16.068  10.557  -6.462  1.00  0.100          H  
ATOM   5019 2HB  CYS A 323      17.298  11.232  -5.432  1.00  0.100          H  
ATOM   5020  HG  CYS A 323      17.694  10.230  -8.509  1.00  0.100          H  
ATOM   5021  N   LYS A 324      15.716   8.317  -4.663  1.00  0.070          N  
ATOM   5022  CA  LYS A 324      15.049   7.854  -3.452  1.00  0.100          C  
ATOM   5023  C   LYS A 324      15.784   6.630  -2.911  1.00  0.090          C  
ATOM   5024  O   LYS A 324      16.107   6.555  -1.715  1.00  0.090          O  
ATOM   5025  CB  LYS A 324      13.598   7.492  -3.741  1.00  0.130          C  
ATOM   5026  CG  LYS A 324      12.786   7.058  -2.522  1.00  0.130          C  
ATOM   5027  CD  LYS A 324      11.323   6.738  -2.895  1.00  0.130          C  
ATOM   5028  CE  LYS A 324      11.162   5.321  -3.521  1.00  0.130          C  
ATOM   5029  NZ  LYS A 324      11.406   4.217  -2.526  1.00  0.130          N  
ATOM   5030  H   LYS A 324      15.219   8.344  -5.562  1.00  0.080          H  
ATOM   5031  HA  LYS A 324      15.087   8.642  -2.699  1.00  0.120          H  
ATOM   5032 1HB  LYS A 324      13.109   8.324  -4.188  1.00  0.150          H  
ATOM   5033 2HB  LYS A 324      13.584   6.691  -4.473  1.00  0.150          H  
ATOM   5034 1HG  LYS A 324      13.244   6.183  -2.063  1.00  0.150          H  
ATOM   5035 2HG  LYS A 324      12.784   7.865  -1.782  1.00  0.150          H  
ATOM   5036 1HD  LYS A 324      10.703   6.799  -1.992  1.00  0.150          H  
ATOM   5037 2HD  LYS A 324      10.963   7.479  -3.609  1.00  0.150          H  
ATOM   5038 1HE  LYS A 324      10.151   5.220  -3.909  1.00  0.150          H  
ATOM   5039 2HE  LYS A 324      11.864   5.206  -4.344  1.00  0.150          H  
ATOM   5040 1HZ  LYS A 324      11.286   3.316  -2.951  1.00  0.150          H  
ATOM   5041 2HZ  LYS A 324      12.331   4.271  -2.156  1.00  0.150          H  
ATOM   5042 3HZ  LYS A 324      10.751   4.250  -1.728  1.00  0.150          H  
ATOM   5043  N   LYS A 325      16.037   5.659  -3.808  1.00  0.080          N  
ATOM   5044  CA  LYS A 325      16.738   4.449  -3.434  1.00  0.100          C  
ATOM   5045  C   LYS A 325      18.130   4.718  -2.917  1.00  0.080          C  
ATOM   5046  O   LYS A 325      18.539   4.080  -1.950  1.00  0.090          O  
ATOM   5047  CB  LYS A 325      16.830   3.470  -4.594  1.00  0.130          C  
ATOM   5048  CG  LYS A 325      15.543   2.769  -4.908  1.00  0.130          C  
ATOM   5049  CD  LYS A 325      15.622   1.873  -6.138  1.00  0.130          C  
ATOM   5050  CE  LYS A 325      16.616   0.695  -6.009  1.00  0.130          C  
ATOM   5051  NZ  LYS A 325      16.550  -0.195  -7.205  1.00  0.130          N  
ATOM   5052  H   LYS A 325      15.717   5.757  -4.776  1.00  0.100          H  
ATOM   5053  HA  LYS A 325      16.178   3.972  -2.631  1.00  0.120          H  
ATOM   5054 1HB  LYS A 325      17.154   4.003  -5.489  1.00  0.160          H  
ATOM   5055 2HB  LYS A 325      17.583   2.727  -4.356  1.00  0.160          H  
ATOM   5056 1HG  LYS A 325      15.260   2.212  -4.083  1.00  0.160          H  
ATOM   5057 2HG  LYS A 325      14.772   3.514  -5.079  1.00  0.160          H  
ATOM   5058 1HD  LYS A 325      14.638   1.457  -6.298  1.00  0.160          H  
ATOM   5059 2HD  LYS A 325      15.893   2.483  -7.002  1.00  0.160          H  
ATOM   5060 1HE  LYS A 325      17.625   1.087  -5.941  1.00  0.160          H  
ATOM   5061 2HE  LYS A 325      16.403   0.109  -5.119  1.00  0.160          H  
ATOM   5062 1HZ  LYS A 325      17.226  -0.940  -7.124  1.00  0.160          H  
ATOM   5063 2HZ  LYS A 325      15.629  -0.594  -7.284  1.00  0.160          H  
ATOM   5064 3HZ  LYS A 325      16.758   0.344  -8.037  1.00  0.160          H  
ATOM   5065  N   GLU A 326      18.869   5.650  -3.523  1.00  0.070          N  
ATOM   5066  CA  GLU A 326      20.208   5.894  -3.026  1.00  0.070          C  
ATOM   5067  C   GLU A 326      20.177   6.481  -1.629  1.00  0.060          C  
ATOM   5068  O   GLU A 326      21.013   6.136  -0.794  1.00  0.060          O  
ATOM   5069  CB  GLU A 326      21.011   6.765  -3.967  1.00  0.100          C  
ATOM   5070  CG  GLU A 326      22.480   6.907  -3.561  1.00  0.100          C  
ATOM   5071  CD  GLU A 326      23.208   5.587  -3.576  1.00  0.100          C  
ATOM   5072  OE1 GLU A 326      22.753   4.686  -4.233  1.00  0.100          O  
ATOM   5073  OE2 GLU A 326      24.227   5.477  -2.943  1.00  0.100          O  
ATOM   5074  H   GLU A 326      18.538   6.131  -4.366  1.00  0.080          H  
ATOM   5075  HA  GLU A 326      20.712   4.933  -2.968  1.00  0.080          H  
ATOM   5076 1HB  GLU A 326      20.967   6.315  -4.949  1.00  0.120          H  
ATOM   5077 2HB  GLU A 326      20.560   7.758  -4.033  1.00  0.120          H  
ATOM   5078 1HG  GLU A 326      22.968   7.569  -4.271  1.00  0.120          H  
ATOM   5079 2HG  GLU A 326      22.554   7.357  -2.573  1.00  0.120          H  
ATOM   5080  N   VAL A 327      19.203   7.332  -1.324  1.00  0.050          N  
ATOM   5081  CA  VAL A 327      19.173   7.849   0.031  1.00  0.050          C  
ATOM   5082  C   VAL A 327      18.985   6.670   0.982  1.00  0.060          C  
ATOM   5083  O   VAL A 327      19.634   6.629   2.028  1.00  0.060          O  
ATOM   5084  CB  VAL A 327      18.069   8.879   0.225  1.00  0.070          C  
ATOM   5085  CG1 VAL A 327      17.974   9.266   1.723  1.00  0.070          C  
ATOM   5086  CG2 VAL A 327      18.379  10.050  -0.627  1.00  0.070          C  
ATOM   5087  H   VAL A 327      18.551   7.652  -2.051  1.00  0.060          H  
ATOM   5088  HA  VAL A 327      20.131   8.327   0.245  1.00  0.060          H  
ATOM   5089  HB  VAL A 327      17.110   8.456  -0.084  1.00  0.080          H  
ATOM   5090 1HG1 VAL A 327      17.209  10.008   1.866  1.00  0.080          H  
ATOM   5091 2HG1 VAL A 327      17.736   8.397   2.322  1.00  0.080          H  
ATOM   5092 3HG1 VAL A 327      18.931   9.675   2.043  1.00  0.080          H  
ATOM   5093 1HG2 VAL A 327      17.587  10.776  -0.524  1.00  0.080          H  
ATOM   5094 2HG2 VAL A 327      19.336  10.459  -0.310  1.00  0.080          H  
ATOM   5095 3HG2 VAL A 327      18.447   9.757  -1.649  1.00  0.080          H  
ATOM   5096  N   LYS A 328      18.081   5.740   0.635  1.00  0.060          N  
ATOM   5097  CA  LYS A 328      17.860   4.536   1.431  1.00  0.070          C  
ATOM   5098  C   LYS A 328      19.180   3.760   1.611  1.00  0.070          C  
ATOM   5099  O   LYS A 328      19.492   3.333   2.727  1.00  0.080          O  
ATOM   5100  CB  LYS A 328      16.794   3.663   0.768  1.00  0.090          C  
ATOM   5101  CG  LYS A 328      16.428   2.407   1.496  1.00  0.090          C  
ATOM   5102  CD  LYS A 328      15.260   1.696   0.791  1.00  0.090          C  
ATOM   5103  CE  LYS A 328      15.182   0.246   1.181  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328      14.665   0.065   2.502  1.00  0.090          N  
ATOM   5105  H   LYS A 328      17.530   5.891  -0.220  1.00  0.070          H  
ATOM   5106  HA  LYS A 328      17.504   4.829   2.417  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328      15.918   4.242   0.557  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328      17.165   3.327  -0.179  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328      17.289   1.737   1.538  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328      16.142   2.655   2.514  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328      14.317   2.128   1.107  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328      15.325   1.832  -0.263  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328      14.548  -0.296   0.482  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328      16.186  -0.175   1.152  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328      14.669  -0.917   2.685  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328      15.227   0.539   3.215  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328      13.719   0.416   2.556  1.00  0.110          H  
ATOM   5118  N   THR A 329      19.966   3.616   0.527  1.00  0.060          N  
ATOM   5119  CA  THR A 329      21.268   2.943   0.568  1.00  0.070          C  
ATOM   5120  C   THR A 329      22.208   3.601   1.552  1.00  0.060          C  
ATOM   5121  O   THR A 329      22.861   2.922   2.353  1.00  0.060          O  
ATOM   5122  CB  THR A 329      21.959   2.967  -0.822  1.00  0.090          C  
ATOM   5123  OG1 THR A 329      21.183   2.230  -1.737  1.00  0.090          O  
ATOM   5124  CG2 THR A 329      23.410   2.440  -0.805  1.00  0.090          C  
ATOM   5125  H   THR A 329      19.612   3.938  -0.379  1.00  0.070          H  
ATOM   5126  HA  THR A 329      21.114   1.908   0.872  1.00  0.080          H  
ATOM   5127  HB  THR A 329      22.005   3.981  -1.164  1.00  0.110          H  
ATOM   5128  HG1 THR A 329      21.209   1.318  -1.432  1.00  0.110          H  
ATOM   5129 1HG2 THR A 329      23.821   2.511  -1.813  1.00  0.110          H  
ATOM   5130 2HG2 THR A 329      24.018   3.037  -0.134  1.00  0.110          H  
ATOM   5131 3HG2 THR A 329      23.435   1.411  -0.479  1.00  0.110          H  
ATOM   5132  N   GLN A 330      22.293   4.921   1.489  1.00  0.050          N  
ATOM   5133  CA  GLN A 330      23.162   5.666   2.376  1.00  0.060          C  
ATOM   5134  C   GLN A 330      22.700   5.575   3.847  1.00  0.050          C  
ATOM   5135  O   GLN A 330      23.539   5.473   4.754  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      23.267   7.099   1.904  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      23.998   7.280   0.589  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      24.103   8.725   0.237  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      23.313   9.526   0.721  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      25.072   9.069  -0.569  1.00  0.080          N  
ATOM   5141  H   GLN A 330      21.756   5.407   0.761  1.00  0.060          H  
ATOM   5142  HA  GLN A 330      24.154   5.231   2.315  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      22.264   7.492   1.762  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      23.769   7.687   2.647  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      24.985   6.860   0.655  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      23.440   6.774  -0.200  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      25.221  10.034  -0.805  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      25.680   8.365  -0.940  1.00  0.100          H  
ATOM   5149  N   ILE A 331      21.372   5.564   4.094  1.00  0.050          N  
ATOM   5150  CA  ILE A 331      20.860   5.405   5.460  1.00  0.050          C  
ATOM   5151  C   ILE A 331      21.285   4.039   5.979  1.00  0.050          C  
ATOM   5152  O   ILE A 331      21.733   3.937   7.123  1.00  0.060          O  
ATOM   5153  CB  ILE A 331      19.315   5.525   5.565  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331      18.880   6.956   5.261  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331      18.860   5.150   7.038  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331      17.426   7.146   4.990  1.00  0.070          C  
ATOM   5157  H   ILE A 331      20.725   5.723   3.313  1.00  0.060          H  
ATOM   5158  HA  ILE A 331      21.307   6.171   6.093  1.00  0.060          H  
ATOM   5159  HB  ILE A 331      18.846   4.856   4.840  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331      19.112   7.553   6.131  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331      19.442   7.321   4.413  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331      17.781   5.227   7.137  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331      19.153   4.142   7.297  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331      19.321   5.829   7.729  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331      17.226   8.190   4.802  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331      17.174   6.570   4.110  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331      16.828   6.819   5.834  1.00  0.080          H  
ATOM   5168  N   SER A 332      21.122   2.994   5.148  1.00  0.050          N  
ATOM   5169  CA  SER A 332      21.492   1.623   5.496  1.00  0.050          C  
ATOM   5170  C   SER A 332      22.959   1.529   5.841  1.00  0.060          C  
ATOM   5171  O   SER A 332      23.325   0.940   6.865  1.00  0.070          O  
ATOM   5172  CB  SER A 332      21.206   0.693   4.339  1.00  0.070          C  
ATOM   5173  OG  SER A 332      21.560  -0.629   4.644  1.00  0.070          O  
ATOM   5174  H   SER A 332      20.690   3.155   4.232  1.00  0.060          H  
ATOM   5175  HA  SER A 332      20.928   1.316   6.363  1.00  0.060          H  
ATOM   5176 1HB  SER A 332      20.156   0.748   4.077  1.00  0.080          H  
ATOM   5177 2HB  SER A 332      21.762   1.016   3.472  1.00  0.080          H  
ATOM   5178  HG  SER A 332      21.509  -1.096   3.810  1.00  0.080          H  
ATOM   5179  N   TYR A 333      23.802   2.133   5.005  1.00  0.060          N  
ATOM   5180  CA  TYR A 333      25.230   2.178   5.235  1.00  0.080          C  
ATOM   5181  C   TYR A 333      25.515   2.763   6.611  1.00  0.080          C  
ATOM   5182  O   TYR A 333      26.249   2.164   7.411  1.00  0.090          O  
ATOM   5183  CB  TYR A 333      25.875   3.002   4.122  1.00  0.100          C  
ATOM   5184  CG  TYR A 333      27.303   3.344   4.299  1.00  0.100          C  
ATOM   5185  CD1 TYR A 333      28.300   2.448   4.001  1.00  0.100          C  
ATOM   5186  CD2 TYR A 333      27.611   4.611   4.758  1.00  0.100          C  
ATOM   5187  CE1 TYR A 333      29.606   2.823   4.166  1.00  0.100          C  
ATOM   5188  CE2 TYR A 333      28.898   4.983   4.914  1.00  0.100          C  
ATOM   5189  CZ  TYR A 333      29.892   4.102   4.621  1.00  0.100          C  
ATOM   5190  OH  TYR A 333      31.172   4.487   4.788  1.00  0.100          O  
ATOM   5191  H   TYR A 333      23.428   2.561   4.154  1.00  0.070          H  
ATOM   5192  HA  TYR A 333      25.622   1.162   5.209  1.00  0.100          H  
ATOM   5193 1HB  TYR A 333      25.773   2.461   3.181  1.00  0.120          H  
ATOM   5194 2HB  TYR A 333      25.332   3.923   4.006  1.00  0.120          H  
ATOM   5195  HD1 TYR A 333      28.053   1.458   3.636  1.00  0.120          H  
ATOM   5196  HD2 TYR A 333      26.813   5.318   4.990  1.00  0.120          H  
ATOM   5197  HE1 TYR A 333      30.415   2.126   3.939  1.00  0.120          H  
ATOM   5198  HE2 TYR A 333      29.137   5.984   5.272  1.00  0.120          H  
ATOM   5199  HH  TYR A 333      31.761   3.726   4.673  1.00  0.120          H  
ATOM   5200  N   SER A 334      24.911   3.922   6.902  1.00  0.060          N  
ATOM   5201  CA  SER A 334      25.114   4.572   8.181  1.00  0.070          C  
ATOM   5202  C   SER A 334      24.618   3.698   9.334  1.00  0.080          C  
ATOM   5203  O   SER A 334      25.303   3.592  10.352  1.00  0.140          O  
ATOM   5204  CB  SER A 334      24.396   5.911   8.208  1.00  0.090          C  
ATOM   5205  OG  SER A 334      24.955   6.812   7.288  1.00  0.090          O  
ATOM   5206  H   SER A 334      24.322   4.375   6.198  1.00  0.070          H  
ATOM   5207  HA  SER A 334      26.183   4.744   8.309  1.00  0.080          H  
ATOM   5208 1HB  SER A 334      23.341   5.768   7.983  1.00  0.110          H  
ATOM   5209 2HB  SER A 334      24.462   6.329   9.210  1.00  0.110          H  
ATOM   5210  HG  SER A 334      24.610   6.547   6.416  1.00  0.110          H  
ATOM   5211  N   ALA A 335      23.448   3.053   9.190  1.00  0.070          N  
ATOM   5212  CA  ALA A 335      22.924   2.200  10.256  1.00  0.080          C  
ATOM   5213  C   ALA A 335      23.875   1.038  10.554  1.00  0.090          C  
ATOM   5214  O   ALA A 335      24.145   0.737  11.725  1.00  0.120          O  
ATOM   5215  CB  ALA A 335      21.552   1.649   9.881  1.00  0.110          C  
ATOM   5216  H   ALA A 335      22.895   3.204   8.342  1.00  0.080          H  
ATOM   5217  HA  ALA A 335      22.826   2.805  11.155  1.00  0.100          H  
ATOM   5218 1HB  ALA A 335      21.168   1.037  10.698  1.00  0.130          H  
ATOM   5219 2HB  ALA A 335      20.865   2.472   9.690  1.00  0.130          H  
ATOM   5220 3HB  ALA A 335      21.642   1.041   8.981  1.00  0.130          H  
ATOM   5221  N   ASN A 336      24.445   0.417   9.504  1.00  0.090          N  
ATOM   5222  CA  ASN A 336      25.371  -0.695   9.720  1.00  0.110          C  
ATOM   5223  C   ASN A 336      26.642  -0.237  10.418  1.00  0.140          C  
ATOM   5224  O   ASN A 336      27.166  -0.938  11.289  1.00  0.270          O  
ATOM   5225  CB  ASN A 336      25.667  -1.428   8.423  1.00  0.150          C  
ATOM   5226  CG  ASN A 336      24.524  -2.354   7.997  1.00  0.150          C  
ATOM   5227  OD1 ASN A 336      23.719  -2.766   8.840  1.00  0.150          O  
ATOM   5228  ND2 ASN A 336      24.456  -2.692   6.730  1.00  0.150          N  
ATOM   5229  H   ASN A 336      24.167   0.683   8.551  1.00  0.110          H  
ATOM   5230  HA  ASN A 336      24.888  -1.404  10.394  1.00  0.130          H  
ATOM   5231 1HB  ASN A 336      25.823  -0.683   7.638  1.00  0.180          H  
ATOM   5232 2HB  ASN A 336      26.579  -2.002   8.517  1.00  0.180          H  
ATOM   5233 1HD2 ASN A 336      23.710  -3.322   6.402  1.00  0.180          H  
ATOM   5234 2HD2 ASN A 336      25.118  -2.346   6.075  1.00  0.180          H  
ATOM   5235  N   LEU A 337      27.103   0.975  10.104  1.00  0.080          N  
ATOM   5236  CA  LEU A 337      28.291   1.489  10.759  1.00  0.120          C  
ATOM   5237  C   LEU A 337      27.982   2.180  12.103  1.00  0.250          C  
ATOM   5238  O   LEU A 337      28.902   2.455  12.876  1.00  0.690          O  
ATOM   5239  CB  LEU A 337      29.021   2.495   9.862  1.00  0.150          C  
ATOM   5240  CG  LEU A 337      29.600   2.020   8.506  1.00  0.150          C  
ATOM   5241  CD1 LEU A 337      30.172   3.182   7.830  1.00  0.150          C  
ATOM   5242  CD2 LEU A 337      30.663   1.006   8.685  1.00  0.150          C  
ATOM   5243  H   LEU A 337      26.664   1.496   9.334  1.00  0.100          H  
ATOM   5244  HA  LEU A 337      28.951   0.651  10.967  1.00  0.140          H  
ATOM   5245 1HB  LEU A 337      28.310   3.291   9.630  1.00  0.180          H  
ATOM   5246 2HB  LEU A 337      29.840   2.916  10.430  1.00  0.180          H  
ATOM   5247  HG  LEU A 337      28.799   1.606   7.887  1.00  0.180          H  
ATOM   5248 1HD1 LEU A 337      30.584   2.862   6.890  1.00  0.180          H  
ATOM   5249 2HD1 LEU A 337      29.399   3.935   7.670  1.00  0.180          H  
ATOM   5250 3HD1 LEU A 337      30.969   3.595   8.446  1.00  0.180          H  
ATOM   5251 1HD2 LEU A 337      31.051   0.707   7.710  1.00  0.180          H  
ATOM   5252 2HD2 LEU A 337      31.476   1.412   9.290  1.00  0.180          H  
ATOM   5253 3HD2 LEU A 337      30.239   0.165   9.166  1.00  0.180          H  
ATOM   5254  N   LEU A 338      26.712   2.472  12.398  1.00  0.160          N  
ATOM   5255  CA  LEU A 338      26.325   3.106  13.659  1.00  0.160          C  
ATOM   5256  C   LEU A 338      26.147   2.094  14.789  1.00  0.180          C  
ATOM   5257  O   LEU A 338      26.698   2.254  15.880  1.00  0.300          O  
ATOM   5258  CB  LEU A 338      24.984   3.851  13.483  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      24.367   4.568  14.734  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      25.302   5.681  15.237  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338      22.988   5.106  14.354  1.00  0.220          C  
ATOM   5262  H   LEU A 338      25.982   2.317  11.700  1.00  0.190          H  
ATOM   5263  HA  LEU A 338      27.105   3.810  13.936  1.00  0.190          H  
ATOM   5264 1HB  LEU A 338      25.117   4.603  12.708  1.00  0.270          H  
ATOM   5265 2HB  LEU A 338      24.249   3.134  13.128  1.00  0.270          H  
ATOM   5266  HG  LEU A 338      24.245   3.845  15.551  1.00  0.270          H  
ATOM   5267 1HD1 LEU A 338      24.855   6.160  16.105  1.00  0.270          H  
ATOM   5268 2HD1 LEU A 338      26.264   5.257  15.523  1.00  0.270          H  
ATOM   5269 3HD1 LEU A 338      25.453   6.410  14.462  1.00  0.270          H  
ATOM   5270 1HD2 LEU A 338      22.556   5.585  15.223  1.00  0.270          H  
ATOM   5271 2HD2 LEU A 338      23.077   5.817  13.549  1.00  0.270          H  
ATOM   5272 3HD2 LEU A 338      22.352   4.280  14.035  1.00  0.270          H  
ATOM   5273  N   GLY A 339      25.343   1.065  14.546  1.00  0.130          N  
ATOM   5274  CA  GLY A 339      25.079   0.051  15.559  1.00  0.130          C  
ATOM   5275  C   GLY A 339      23.873   0.335  16.416  1.00  0.110          C  
ATOM   5276  O   GLY A 339      23.479   1.482  16.628  1.00  0.120          O  
ATOM   5277  H   GLY A 339      24.903   0.977  13.623  1.00  0.160          H  
ATOM   5278 1HA  GLY A 339      24.970  -0.922  15.080  1.00  0.160          H  
ATOM   5279 2HA  GLY A 339      25.916  -0.015  16.221  1.00  0.160          H  
ATOM   5280  N   GLY A 340      23.244  -0.731  16.894  1.00  0.090          N  
ATOM   5281  CA  GLY A 340      22.072  -0.586  17.769  1.00  0.080          C  
ATOM   5282  C   GLY A 340      20.829  -0.208  16.964  1.00  0.090          C  
ATOM   5283  O   GLY A 340      19.764   0.105  17.520  1.00  0.150          O  
ATOM   5284  H   GLY A 340      23.663  -1.643  16.674  1.00  0.110          H  
ATOM   5285 1HA  GLY A 340      21.896  -1.499  18.326  1.00  0.100          H  
ATOM   5286 2HA  GLY A 340      22.273   0.190  18.506  1.00  0.100          H  
ATOM   5287  N   ALA A 341      20.971  -0.228  15.644  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      19.933   0.205  14.739  1.00  0.090          C  
ATOM   5289  C   ALA A 341      19.987  -0.506  13.409  1.00  0.080          C  
ATOM   5290  O   ALA A 341      21.003  -1.075  13.005  1.00  0.100          O  
ATOM   5291  CB  ALA A 341      20.057   1.706  14.506  1.00  0.120          C  
ATOM   5292  H   ALA A 341      21.855  -0.533  15.265  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      18.976  -0.021  15.194  1.00  0.110          H  
ATOM   5294 1HB  ALA A 341      19.255   2.048  13.846  1.00  0.150          H  
ATOM   5295 2HB  ALA A 341      19.982   2.212  15.456  1.00  0.150          H  
ATOM   5296 3HB  ALA A 341      21.021   1.923  14.049  1.00  0.150          H  
ATOM   5297  N   GLU A 342      18.857  -0.465  12.734  1.00  0.080          N  
ATOM   5298  CA  GLU A 342      18.699  -1.040  11.414  1.00  0.090          C  
ATOM   5299  C   GLU A 342      17.950  -0.133  10.460  1.00  0.110          C  
ATOM   5300  O   GLU A 342      17.113   0.685  10.858  1.00  0.220          O  
ATOM   5301  CB  GLU A 342      17.922  -2.358  11.473  1.00  0.120          C  
ATOM   5302  CG  GLU A 342      18.575  -3.493  12.206  1.00  0.120          C  
ATOM   5303  CD  GLU A 342      17.717  -4.733  12.166  1.00  0.120          C  
ATOM   5304  OE1 GLU A 342      16.786  -4.834  12.946  1.00  0.120          O  
ATOM   5305  OE2 GLU A 342      17.962  -5.558  11.328  1.00  0.120          O  
ATOM   5306  H   GLU A 342      18.079   0.027  13.179  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      19.690  -1.228  10.997  1.00  0.110          H  
ATOM   5308 1HB  GLU A 342      16.959  -2.183  11.943  1.00  0.150          H  
ATOM   5309 2HB  GLU A 342      17.721  -2.701  10.455  1.00  0.150          H  
ATOM   5310 1HG  GLU A 342      19.540  -3.702  11.749  1.00  0.150          H  
ATOM   5311 2HG  GLU A 342      18.739  -3.199  13.230  1.00  0.150          H  
ATOM   5312  N   GLU A 343      18.228  -0.319   9.181  1.00  0.100          N  
ATOM   5313  CA  GLU A 343      17.439   0.312   8.133  1.00  0.080          C  
ATOM   5314  C   GLU A 343      16.686  -0.830   7.465  1.00  0.070          C  
ATOM   5315  O   GLU A 343      17.282  -1.858   7.115  1.00  0.120          O  
ATOM   5316  CB  GLU A 343      18.304   1.067   7.129  1.00  0.120          C  
ATOM   5317  CG  GLU A 343      17.514   1.943   6.146  1.00  0.120          C  
ATOM   5318  CD  GLU A 343      17.017   1.220   4.957  1.00  0.120          C  
ATOM   5319  OE1 GLU A 343      17.777   0.554   4.309  1.00  0.120          O  
ATOM   5320  OE2 GLU A 343      15.860   1.341   4.675  1.00  0.120          O  
ATOM   5321  H   GLU A 343      18.973  -0.959   8.936  1.00  0.120          H  
ATOM   5322  HA  GLU A 343      16.714   0.997   8.570  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343      19.008   1.703   7.662  1.00  0.140          H  
ATOM   5324 2HB  GLU A 343      18.869   0.348   6.547  1.00  0.140          H  
ATOM   5325 1HG  GLU A 343      16.673   2.413   6.663  1.00  0.140          H  
ATOM   5326 2HG  GLU A 343      18.164   2.718   5.790  1.00  0.140          H  
ATOM   5327  N   GLU A 344      15.380  -0.683   7.321  1.00  0.070          N  
ATOM   5328  CA  GLU A 344      14.578  -1.735   6.721  1.00  0.100          C  
ATOM   5329  C   GLU A 344      13.599  -1.276   5.666  1.00  0.140          C  
ATOM   5330  O   GLU A 344      13.158  -0.125   5.613  1.00  0.220          O  
ATOM   5331  CB  GLU A 344      13.799  -2.519   7.778  1.00  0.130          C  
ATOM   5332  CG  GLU A 344      14.652  -3.344   8.721  1.00  0.130          C  
ATOM   5333  CD  GLU A 344      13.825  -4.142   9.678  1.00  0.130          C  
ATOM   5334  OE1 GLU A 344      12.906  -3.589  10.229  1.00  0.130          O  
ATOM   5335  OE2 GLU A 344      14.079  -5.308   9.851  1.00  0.130          O  
ATOM   5336  H   GLU A 344      14.946   0.189   7.636  1.00  0.080          H  
ATOM   5337  HA  GLU A 344      15.258  -2.432   6.237  1.00  0.120          H  
ATOM   5338 1HB  GLU A 344      13.214  -1.821   8.381  1.00  0.150          H  
ATOM   5339 2HB  GLU A 344      13.092  -3.192   7.288  1.00  0.150          H  
ATOM   5340 1HG  GLU A 344      15.286  -4.017   8.141  1.00  0.150          H  
ATOM   5341 2HG  GLU A 344      15.302  -2.678   9.288  1.00  0.150          H  
ATOM   5342  N   HIS A 345      13.266  -2.227   4.798  1.00  0.090          N  
ATOM   5343  CA  HIS A 345      12.252  -2.053   3.781  1.00  0.090          C  
ATOM   5344  C   HIS A 345      10.990  -2.585   4.429  1.00  0.060          C  
ATOM   5345  O   HIS A 345      10.855  -3.802   4.642  1.00  0.060          O  
ATOM   5346  CB  HIS A 345      12.644  -2.857   2.528  1.00  0.130          C  
ATOM   5347  CG  HIS A 345      11.838  -2.634   1.294  1.00  0.130          C  
ATOM   5348  ND1 HIS A 345      11.952  -3.470   0.207  1.00  0.130          N  
ATOM   5349  CD2 HIS A 345      10.937  -1.679   0.948  1.00  0.130          C  
ATOM   5350  CE1 HIS A 345      11.165  -3.055  -0.756  1.00  0.130          C  
ATOM   5351  NE2 HIS A 345      10.523  -1.958  -0.341  1.00  0.130          N  
ATOM   5352  H   HIS A 345      13.704  -3.134   4.892  1.00  0.110          H  
ATOM   5353  HA  HIS A 345      12.101  -1.001   3.532  1.00  0.110          H  
ATOM   5354 1HB  HIS A 345      13.685  -2.667   2.279  1.00  0.150          H  
ATOM   5355 2HB  HIS A 345      12.577  -3.921   2.762  1.00  0.150          H  
ATOM   5356  HD1 HIS A 345      12.290  -4.430   0.280  1.00  0.150          H  
ATOM   5357  HD2 HIS A 345      10.536  -0.806   1.476  1.00  0.150          H  
ATOM   5358  HE1 HIS A 345      11.126  -3.604  -1.698  1.00  0.150          H  
ATOM   5359  N   SER A 346      10.109  -1.684   4.841  1.00  0.080          N  
ATOM   5360  CA  SER A 346       8.955  -2.151   5.610  1.00  0.080          C  
ATOM   5361  C   SER A 346       7.787  -1.189   5.658  1.00  0.130          C  
ATOM   5362  O   SER A 346       7.969   0.027   5.641  1.00  0.310          O  
ATOM   5363  CB  SER A 346       9.402  -2.404   7.044  1.00  0.110          C  
ATOM   5364  OG  SER A 346       9.718  -1.217   7.685  1.00  0.110          O  
ATOM   5365  H   SER A 346      10.263  -0.688   4.633  1.00  0.100          H  
ATOM   5366  HA  SER A 346       8.600  -3.083   5.167  1.00  0.100          H  
ATOM   5367 1HB  SER A 346       8.616  -2.921   7.599  1.00  0.130          H  
ATOM   5368 2HB  SER A 346      10.282  -3.034   7.045  1.00  0.130          H  
ATOM   5369  HG  SER A 346       8.912  -0.959   8.172  1.00  0.130          H  
ATOM   5370  N   GLY A 347       6.590  -1.740   5.840  1.00  0.050          N  
ATOM   5371  CA  GLY A 347       5.416  -0.902   6.072  1.00  0.070          C  
ATOM   5372  C   GLY A 347       4.849  -1.192   7.456  1.00  0.120          C  
ATOM   5373  O   GLY A 347       5.250  -2.168   8.088  1.00  0.240          O  
ATOM   5374  H   GLY A 347       6.511  -2.760   5.830  1.00  0.060          H  
ATOM   5375 1HA  GLY A 347       5.686   0.142   5.982  1.00  0.080          H  
ATOM   5376 2HA  GLY A 347       4.664  -1.107   5.312  1.00  0.080          H  
ATOM   5377  N   GLY A 348       3.878  -0.407   7.918  1.00  0.090          N  
ATOM   5378  CA  GLY A 348       3.284  -0.690   9.229  1.00  0.100          C  
ATOM   5379  C   GLY A 348       2.409   0.428   9.782  1.00  0.070          C  
ATOM   5380  O   GLY A 348       2.464   1.573   9.309  1.00  0.070          O  
ATOM   5381  H   GLY A 348       3.629   0.428   7.386  1.00  0.110          H  
ATOM   5382 1HA  GLY A 348       2.708  -1.613   9.190  1.00  0.120          H  
ATOM   5383 2HA  GLY A 348       4.097  -0.867   9.921  1.00  0.120          H  
ATOM   5384  N   ALA A 349       1.626   0.097  10.815  1.00  0.080          N  
ATOM   5385  CA  ALA A 349       0.723   1.060  11.455  1.00  0.070          C  
ATOM   5386  C   ALA A 349       0.353   0.660  12.879  1.00  0.070          C  
ATOM   5387  O   ALA A 349       0.363  -0.531  13.230  1.00  0.080          O  
ATOM   5388  CB  ALA A 349      -0.561   1.211  10.642  1.00  0.100          C  
ATOM   5389  H   ALA A 349       1.679  -0.869  11.155  1.00  0.100          H  
ATOM   5390  HA  ALA A 349       1.230   2.015  11.502  1.00  0.080          H  
ATOM   5391 1HB  ALA A 349      -1.202   1.948  11.121  1.00  0.120          H  
ATOM   5392 2HB  ALA A 349      -0.323   1.535   9.638  1.00  0.120          H  
ATOM   5393 3HB  ALA A 349      -1.080   0.253  10.601  1.00  0.120          H  
ATOM   5394  N   GLU A 350      -0.021   1.665  13.680  1.00  0.070          N  
ATOM   5395  CA  GLU A 350      -0.552   1.424  15.014  1.00  0.090          C  
ATOM   5396  C   GLU A 350      -2.041   1.192  14.837  1.00  0.090          C  
ATOM   5397  O   GLU A 350      -2.726   2.005  14.211  1.00  0.150          O  
ATOM   5398  CB  GLU A 350      -0.287   2.585  15.968  1.00  0.120          C  
ATOM   5399  CG  GLU A 350      -0.707   2.266  17.384  1.00  0.120          C  
ATOM   5400  CD  GLU A 350      -0.518   3.363  18.366  1.00  0.120          C  
ATOM   5401  OE1 GLU A 350      -0.581   4.513  17.990  1.00  0.120          O  
ATOM   5402  OE2 GLU A 350      -0.331   3.062  19.510  1.00  0.120          O  
ATOM   5403  H   GLU A 350       0.034   2.624  13.321  1.00  0.080          H  
ATOM   5404  HA  GLU A 350      -0.112   0.530  15.429  1.00  0.110          H  
ATOM   5405 1HB  GLU A 350       0.777   2.825  15.970  1.00  0.140          H  
ATOM   5406 2HB  GLU A 350      -0.831   3.465  15.637  1.00  0.140          H  
ATOM   5407 1HG  GLU A 350      -1.755   2.027  17.358  1.00  0.140          H  
ATOM   5408 2HG  GLU A 350      -0.176   1.378  17.726  1.00  0.140          H  
ATOM   5409  N   VAL A 351      -2.552   0.078  15.348  1.00  0.080          N  
ATOM   5410  CA  VAL A 351      -3.938  -0.276  15.095  1.00  0.080          C  
ATOM   5411  C   VAL A 351      -4.846  -0.233  16.330  1.00  0.070          C  
ATOM   5412  O   VAL A 351      -4.615  -0.946  17.310  1.00  0.080          O  
ATOM   5413  CB  VAL A 351      -3.898  -1.698  14.519  1.00  0.110          C  
ATOM   5414  CG1 VAL A 351      -5.252  -2.177  14.177  1.00  0.110          C  
ATOM   5415  CG2 VAL A 351      -2.952  -1.723  13.328  1.00  0.110          C  
ATOM   5416  H   VAL A 351      -1.956  -0.590  15.843  1.00  0.100          H  
ATOM   5417  HA  VAL A 351      -4.340   0.409  14.349  1.00  0.100          H  
ATOM   5418  HB  VAL A 351      -3.509  -2.369  15.284  1.00  0.130          H  
ATOM   5419 1HG1 VAL A 351      -5.196  -3.186  13.796  1.00  0.130          H  
ATOM   5420 2HG1 VAL A 351      -5.893  -2.166  15.055  1.00  0.130          H  
ATOM   5421 3HG1 VAL A 351      -5.646  -1.520  13.414  1.00  0.130          H  
ATOM   5422 1HG2 VAL A 351      -2.888  -2.709  12.975  1.00  0.130          H  
ATOM   5423 2HG2 VAL A 351      -3.317  -1.064  12.548  1.00  0.130          H  
ATOM   5424 3HG2 VAL A 351      -1.960  -1.412  13.623  1.00  0.130          H  
ATOM   5425  N   TYR A 352      -5.902   0.583  16.255  1.00  0.070          N  
ATOM   5426  CA  TYR A 352      -6.873   0.783  17.331  1.00  0.060          C  
ATOM   5427  C   TYR A 352      -8.234   0.120  16.990  1.00  0.070          C  
ATOM   5428  O   TYR A 352      -9.001   0.686  16.204  1.00  0.080          O  
ATOM   5429  CB  TYR A 352      -7.075   2.288  17.529  1.00  0.090          C  
ATOM   5430  CG  TYR A 352      -5.864   3.066  18.035  1.00  0.090          C  
ATOM   5431  CD1 TYR A 352      -4.832   3.445  17.176  1.00  0.090          C  
ATOM   5432  CD2 TYR A 352      -5.807   3.429  19.373  1.00  0.090          C  
ATOM   5433  CE1 TYR A 352      -3.758   4.133  17.689  1.00  0.090          C  
ATOM   5434  CE2 TYR A 352      -4.748   4.115  19.876  1.00  0.090          C  
ATOM   5435  CZ  TYR A 352      -3.719   4.455  19.063  1.00  0.090          C  
ATOM   5436  OH  TYR A 352      -2.639   5.120  19.612  1.00  0.090          O  
ATOM   5437  H   TYR A 352      -6.008   1.141  15.401  1.00  0.080          H  
ATOM   5438  HA  TYR A 352      -6.464   0.383  18.249  1.00  0.070          H  
ATOM   5439 1HB  TYR A 352      -7.376   2.714  16.605  1.00  0.110          H  
ATOM   5440 2HB  TYR A 352      -7.867   2.431  18.237  1.00  0.110          H  
ATOM   5441  HD1 TYR A 352      -4.860   3.185  16.114  1.00  0.110          H  
ATOM   5442  HD2 TYR A 352      -6.593   3.160  20.028  1.00  0.110          H  
ATOM   5443  HE1 TYR A 352      -2.935   4.417  17.029  1.00  0.110          H  
ATOM   5444  HE2 TYR A 352      -4.715   4.375  20.938  1.00  0.110          H  
ATOM   5445  HH  TYR A 352      -1.901   5.165  18.959  1.00  0.110          H  
ATOM   5446  N   PRO A 353      -8.594  -1.039  17.582  1.00  0.080          N  
ATOM   5447  CA  PRO A 353      -9.791  -1.834  17.299  1.00  0.120          C  
ATOM   5448  C   PRO A 353     -11.054  -1.025  17.425  1.00  0.080          C  
ATOM   5449  O   PRO A 353     -11.148  -0.159  18.299  1.00  0.070          O  
ATOM   5450  CB  PRO A 353      -9.744  -2.912  18.375  1.00  0.180          C  
ATOM   5451  CG  PRO A 353      -8.310  -3.045  18.704  1.00  0.180          C  
ATOM   5452  CD  PRO A 353      -7.731  -1.650  18.601  1.00  0.180          C  
ATOM   5453  HA  PRO A 353      -9.713  -2.285  16.296  1.00  0.140          H  
ATOM   5454 1HB  PRO A 353     -10.330  -2.593  19.228  1.00  0.220          H  
ATOM   5455 2HB  PRO A 353     -10.200  -3.838  18.006  1.00  0.220          H  
ATOM   5456 1HG  PRO A 353      -8.175  -3.500  19.699  1.00  0.220          H  
ATOM   5457 2HG  PRO A 353      -7.853  -3.733  17.993  1.00  0.220          H  
ATOM   5458 1HD  PRO A 353      -7.787  -1.109  19.560  1.00  0.220          H  
ATOM   5459 2HD  PRO A 353      -6.708  -1.764  18.243  1.00  0.220          H  
ATOM   5460  N   ALA A 354     -12.053  -1.324  16.606  1.00  0.080          N  
ATOM   5461  CA  ALA A 354     -13.263  -0.530  16.676  1.00  0.080          C  
ATOM   5462  C   ALA A 354     -14.525  -1.345  16.456  1.00  0.080          C  
ATOM   5463  O   ALA A 354     -14.499  -2.452  15.900  1.00  0.090          O  
ATOM   5464  CB  ALA A 354     -13.182   0.588  15.656  1.00  0.110          C  
ATOM   5465  H   ALA A 354     -11.962  -2.067  15.920  1.00  0.100          H  
ATOM   5466  HA  ALA A 354     -13.321  -0.110  17.671  1.00  0.100          H  
ATOM   5467 1HB  ALA A 354     -14.065   1.213  15.732  1.00  0.130          H  
ATOM   5468 2HB  ALA A 354     -12.294   1.192  15.851  1.00  0.130          H  
ATOM   5469 3HB  ALA A 354     -13.120   0.166  14.653  1.00  0.130          H  
ATOM   5470  N   TRP A 355     -15.627  -0.810  16.993  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -16.918  -1.476  16.935  1.00  0.080          C  
ATOM   5472  C   TRP A 355     -18.078  -0.573  16.567  1.00  0.080          C  
ATOM   5473  O   TRP A 355     -18.129   0.608  16.917  1.00  0.080          O  
ATOM   5474  CB  TRP A 355     -17.237  -2.113  18.291  1.00  0.110          C  
ATOM   5475  CG  TRP A 355     -16.215  -3.081  18.720  1.00  0.110          C  
ATOM   5476  CD1 TRP A 355     -16.211  -4.427  18.520  1.00  0.110          C  
ATOM   5477  CD2 TRP A 355     -15.008  -2.775  19.447  1.00  0.110          C  
ATOM   5478  NE1 TRP A 355     -15.074  -4.979  19.060  1.00  0.110          N  
ATOM   5479  CE2 TRP A 355     -14.327  -3.977  19.627  1.00  0.110          C  
ATOM   5480  CE3 TRP A 355     -14.455  -1.586  19.947  1.00  0.110          C  
ATOM   5481  CZ2 TRP A 355     -13.124  -4.032  20.278  1.00  0.110          C  
ATOM   5482  CZ3 TRP A 355     -13.260  -1.646  20.593  1.00  0.110          C  
ATOM   5483  CH2 TRP A 355     -12.607  -2.841  20.758  1.00  0.110          C  
ATOM   5484  H   TRP A 355     -15.529   0.100  17.447  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -16.857  -2.265  16.187  1.00  0.100          H  
ATOM   5486 1HB  TRP A 355     -17.326  -1.340  19.046  1.00  0.130          H  
ATOM   5487 2HB  TRP A 355     -18.198  -2.632  18.232  1.00  0.130          H  
ATOM   5488  HD1 TRP A 355     -16.994  -4.984  17.997  1.00  0.130          H  
ATOM   5489  HE1 TRP A 355     -14.831  -5.959  19.034  1.00  0.130          H  
ATOM   5490  HE3 TRP A 355     -14.967  -0.632  19.818  1.00  0.130          H  
ATOM   5491  HZ2 TRP A 355     -12.585  -4.968  20.422  1.00  0.130          H  
ATOM   5492  HZ3 TRP A 355     -12.847  -0.720  20.968  1.00  0.130          H  
ATOM   5493  HH2 TRP A 355     -11.657  -2.863  21.276  1.00  0.130          H  
ATOM   5494  N   ASN A 356     -19.061  -1.179  15.934  1.00  0.090          N  
ATOM   5495  CA  ASN A 356     -20.321  -0.514  15.607  1.00  0.100          C  
ATOM   5496  C   ASN A 356     -21.236  -0.645  16.821  1.00  0.100          C  
ATOM   5497  O   ASN A 356     -21.649  -1.740  17.205  1.00  0.110          O  
ATOM   5498  CB  ASN A 356     -20.935  -1.035  14.317  1.00  0.140          C  
ATOM   5499  CG  ASN A 356     -22.212  -0.330  13.915  1.00  0.140          C  
ATOM   5500  OD1 ASN A 356     -22.890   0.349  14.709  1.00  0.140          O  
ATOM   5501  ND2 ASN A 356     -22.571  -0.495  12.659  1.00  0.140          N  
ATOM   5502  H   ASN A 356     -18.920  -2.169  15.731  1.00  0.110          H  
ATOM   5503  HA  ASN A 356     -20.131   0.554  15.470  1.00  0.120          H  
ATOM   5504 1HB  ASN A 356     -20.210  -0.909  13.510  1.00  0.160          H  
ATOM   5505 2HB  ASN A 356     -21.135  -2.054  14.375  1.00  0.160          H  
ATOM   5506 1HD2 ASN A 356     -23.409  -0.067  12.314  1.00  0.160          H  
ATOM   5507 2HD2 ASN A 356     -22.010  -1.053  12.047  1.00  0.160          H  
ATOM   5508  N   LEU A 357     -21.472   0.474  17.483  1.00  0.110          N  
ATOM   5509  CA  LEU A 357     -22.196   0.514  18.740  1.00  0.120          C  
ATOM   5510  C   LEU A 357     -23.667   0.843  18.489  1.00  0.130          C  
ATOM   5511  O   LEU A 357     -24.452   1.039  19.416  1.00  0.170          O  
ATOM   5512  CB  LEU A 357     -21.580   1.587  19.626  1.00  0.160          C  
ATOM   5513  CG  LEU A 357     -20.075   1.504  19.894  1.00  0.160          C  
ATOM   5514  CD1 LEU A 357     -19.710   2.702  20.785  1.00  0.160          C  
ATOM   5515  CD2 LEU A 357     -19.666   0.162  20.478  1.00  0.160          C  
ATOM   5516  H   LEU A 357     -21.139   1.357  17.093  1.00  0.130          H  
ATOM   5517  HA  LEU A 357     -22.141  -0.460  19.219  1.00  0.140          H  
ATOM   5518 1HB  LEU A 357     -21.746   2.517  19.172  1.00  0.200          H  
ATOM   5519 2HB  LEU A 357     -22.082   1.571  20.572  1.00  0.200          H  
ATOM   5520  HG  LEU A 357     -19.550   1.623  18.957  1.00  0.200          H  
ATOM   5521 1HD1 LEU A 357     -18.666   2.724  20.980  1.00  0.200          H  
ATOM   5522 2HD1 LEU A 357     -19.998   3.623  20.285  1.00  0.200          H  
ATOM   5523 3HD1 LEU A 357     -20.227   2.631  21.712  1.00  0.200          H  
ATOM   5524 1HD2 LEU A 357     -18.594   0.150  20.634  1.00  0.200          H  
ATOM   5525 2HD2 LEU A 357     -20.166  -0.001  21.412  1.00  0.200          H  
ATOM   5526 3HD2 LEU A 357     -19.926  -0.636  19.786  1.00  0.200          H  
ATOM   5527  N   ASN A 358     -24.025   0.897  17.215  1.00  0.140          N  
ATOM   5528  CA  ASN A 358     -25.353   1.202  16.726  1.00  0.160          C  
ATOM   5529  C   ASN A 358     -25.955   2.509  17.253  1.00  0.130          C  
ATOM   5530  O   ASN A 358     -25.388   3.587  17.052  1.00  0.160          O  
ATOM   5531  CB  ASN A 358     -26.247   0.005  16.970  1.00  0.220          C  
ATOM   5532  CG  ASN A 358     -25.770  -1.191  16.190  1.00  0.220          C  
ATOM   5533  OD1 ASN A 358     -25.551  -1.110  14.969  1.00  0.220          O  
ATOM   5534  ND2 ASN A 358     -25.586  -2.281  16.867  1.00  0.220          N  
ATOM   5535  H   ASN A 358     -23.317   0.697  16.509  1.00  0.170          H  
ATOM   5536  HA  ASN A 358     -25.276   1.313  15.644  1.00  0.190          H  
ATOM   5537 1HB  ASN A 358     -26.267  -0.245  18.031  1.00  0.260          H  
ATOM   5538 2HB  ASN A 358     -27.265   0.227  16.653  1.00  0.260          H  
ATOM   5539 1HD2 ASN A 358     -25.252  -3.101  16.404  1.00  0.260          H  
ATOM   5540 2HD2 ASN A 358     -25.760  -2.291  17.850  1.00  0.260          H  
ATOM   5541  N   GLN A 359     -27.125   2.443  17.895  1.00  0.130          N  
ATOM   5542  CA  GLN A 359     -27.781   3.678  18.319  1.00  0.140          C  
ATOM   5543  C   GLN A 359     -27.673   3.992  19.814  1.00  0.160          C  
ATOM   5544  O   GLN A 359     -27.773   5.149  20.221  1.00  0.210          O  
ATOM   5545  CB  GLN A 359     -29.264   3.587  17.936  1.00  0.190          C  
ATOM   5546  CG  GLN A 359     -29.515   3.327  16.434  1.00  0.190          C  
ATOM   5547  CD  GLN A 359     -29.003   4.413  15.511  1.00  0.190          C  
ATOM   5548  OE1 GLN A 359     -29.423   5.566  15.605  1.00  0.190          O  
ATOM   5549  NE2 GLN A 359     -28.095   4.038  14.614  1.00  0.190          N  
ATOM   5550  H   GLN A 359     -27.560   1.551  18.074  1.00  0.160          H  
ATOM   5551  HA  GLN A 359     -27.326   4.501  17.778  1.00  0.170          H  
ATOM   5552 1HB  GLN A 359     -29.737   2.787  18.508  1.00  0.230          H  
ATOM   5553 2HB  GLN A 359     -29.766   4.515  18.211  1.00  0.230          H  
ATOM   5554 1HG  GLN A 359     -29.029   2.396  16.152  1.00  0.230          H  
ATOM   5555 2HG  GLN A 359     -30.590   3.240  16.280  1.00  0.230          H  
ATOM   5556 1HE2 GLN A 359     -27.702   4.708  13.948  1.00  0.230          H  
ATOM   5557 2HE2 GLN A 359     -27.800   3.089  14.562  1.00  0.230          H  
ATOM   5558  N   ASP A 360     -27.473   2.969  20.635  1.00  0.190          N  
ATOM   5559  CA  ASP A 360     -27.469   3.105  22.093  1.00  0.250          C  
ATOM   5560  C   ASP A 360     -26.321   2.354  22.747  1.00  0.340          C  
ATOM   5561  O   ASP A 360     -26.182   1.142  22.572  1.00  0.760          O  
ATOM   5562  CB  ASP A 360     -28.809   2.616  22.668  1.00  0.330          C  
ATOM   5563  CG  ASP A 360     -29.987   3.591  22.462  1.00  0.330          C  
ATOM   5564  OD1 ASP A 360     -30.092   4.552  23.227  1.00  0.330          O  
ATOM   5565  OD2 ASP A 360     -30.789   3.375  21.585  1.00  0.330          O  
ATOM   5566  H   ASP A 360     -27.349   2.052  20.239  1.00  0.230          H  
ATOM   5567  HA  ASP A 360     -27.357   4.156  22.337  1.00  0.300          H  
ATOM   5568 1HB  ASP A 360     -29.068   1.668  22.194  1.00  0.390          H  
ATOM   5569 2HB  ASP A 360     -28.704   2.413  23.721  1.00  0.390          H  
ATOM   5570  N   PHE A 361     -25.501   3.070  23.511  1.00  0.240          N  
ATOM   5571  CA  PHE A 361     -24.340   2.456  24.145  1.00  0.250          C  
ATOM   5572  C   PHE A 361     -23.967   2.959  25.540  1.00  0.230          C  
ATOM   5573  O   PHE A 361     -23.928   4.164  25.794  1.00  0.230          O  
ATOM   5574  CB  PHE A 361     -23.143   2.653  23.237  1.00  0.350          C  
ATOM   5575  CG  PHE A 361     -21.888   2.154  23.806  1.00  0.350          C  
ATOM   5576  CD1 PHE A 361     -21.545   0.826  23.717  1.00  0.350          C  
ATOM   5577  CD2 PHE A 361     -21.033   3.018  24.447  1.00  0.350          C  
ATOM   5578  CE1 PHE A 361     -20.365   0.377  24.251  1.00  0.350          C  
ATOM   5579  CE2 PHE A 361     -19.869   2.566  24.975  1.00  0.350          C  
ATOM   5580  CZ  PHE A 361     -19.528   1.250  24.878  1.00  0.350          C  
ATOM   5581  H   PHE A 361     -25.673   4.077  23.602  1.00  0.290          H  
ATOM   5582  HA  PHE A 361     -24.541   1.388  24.228  1.00  0.300          H  
ATOM   5583 1HB  PHE A 361     -23.334   2.134  22.307  1.00  0.420          H  
ATOM   5584 2HB  PHE A 361     -23.024   3.707  23.003  1.00  0.420          H  
ATOM   5585  HD1 PHE A 361     -22.219   0.131  23.212  1.00  0.420          H  
ATOM   5586  HD2 PHE A 361     -21.301   4.077  24.533  1.00  0.420          H  
ATOM   5587  HE1 PHE A 361     -20.098  -0.677  24.176  1.00  0.420          H  
ATOM   5588  HE2 PHE A 361     -19.204   3.255  25.484  1.00  0.420          H  
ATOM   5589  HZ  PHE A 361     -18.592   0.897  25.307  1.00  0.420          H  
ATOM   5590  N   THR A 362     -23.652   2.023  26.445  1.00  0.250          N  
ATOM   5591  CA  THR A 362     -23.202   2.391  27.790  1.00  0.250          C  
ATOM   5592  C   THR A 362     -21.726   2.093  27.950  1.00  0.280          C  
ATOM   5593  O   THR A 362     -21.268   0.970  27.733  1.00  0.320          O  
ATOM   5594  CB  THR A 362     -23.968   1.643  28.909  1.00  0.350          C  
ATOM   5595  OG1 THR A 362     -25.359   1.954  28.836  1.00  0.350          O  
ATOM   5596  CG2 THR A 362     -23.433   2.089  30.297  1.00  0.350          C  
ATOM   5597  H   THR A 362     -23.706   1.046  26.192  1.00  0.300          H  
ATOM   5598  HA  THR A 362     -23.345   3.461  27.935  1.00  0.300          H  
ATOM   5599  HB  THR A 362     -23.835   0.569  28.794  1.00  0.420          H  
ATOM   5600  HG1 THR A 362     -25.721   1.606  28.022  1.00  0.420          H  
ATOM   5601 1HG2 THR A 362     -23.985   1.569  31.076  1.00  0.420          H  
ATOM   5602 2HG2 THR A 362     -22.374   1.855  30.402  1.00  0.420          H  
ATOM   5603 3HG2 THR A 362     -23.576   3.169  30.411  1.00  0.420          H  
ATOM   5604  N   ASP A 363     -20.989   3.107  28.360  1.00  0.360          N  
ATOM   5605  CA  ASP A 363     -19.559   3.013  28.567  1.00  0.480          C  
ATOM   5606  C   ASP A 363     -19.071   2.059  29.665  1.00  0.600          C  
ATOM   5607  O   ASP A 363     -19.472   2.147  30.817  1.00  1.240          O  
ATOM   5608  CB  ASP A 363     -19.029   4.411  28.824  1.00  0.620          C  
ATOM   5609  CG  ASP A 363     -17.611   4.397  29.076  1.00  0.620          C  
ATOM   5610  OD1 ASP A 363     -16.845   4.211  28.167  1.00  0.620          O  
ATOM   5611  OD2 ASP A 363     -17.246   4.537  30.232  1.00  0.620          O  
ATOM   5612  H   ASP A 363     -21.461   4.007  28.517  1.00  0.430          H  
ATOM   5613  HA  ASP A 363     -19.120   2.658  27.644  1.00  0.580          H  
ATOM   5614 1HB  ASP A 363     -19.229   5.038  27.951  1.00  0.750          H  
ATOM   5615 2HB  ASP A 363     -19.553   4.857  29.654  1.00  0.750          H  
ATOM   5616  N   ARG A 364     -18.188   1.149  29.294  1.00  0.640          N  
ATOM   5617  CA  ARG A 364     -17.578   0.181  30.204  1.00  0.920          C  
ATOM   5618  C   ARG A 364     -16.063   0.420  30.229  1.00  1.070          C  
ATOM   5619  O   ARG A 364     -15.507   0.060  29.191  1.00  1.630          O  
ATOM   5620  CB  ARG A 364     -17.883  -1.242  29.764  1.00  1.180          C  
ATOM   5621  CG  ARG A 364     -19.373  -1.643  29.801  1.00  1.180          C  
ATOM   5622  CD  ARG A 364     -19.955  -1.632  31.178  1.00  1.180          C  
ATOM   5623  NE  ARG A 364     -19.243  -2.538  32.090  1.00  1.180          N  
ATOM   5624  CZ  ARG A 364     -19.476  -3.868  32.226  1.00  1.180          C  
ATOM   5625  NH1 ARG A 364     -20.406  -4.471  31.508  1.00  1.180          N  
ATOM   5626  NH2 ARG A 364     -18.758  -4.569  33.090  1.00  1.180          N  
ATOM   5627  H   ARG A 364     -17.907   1.128  28.323  1.00  0.770          H  
ATOM   5628  HA  ARG A 364     -17.949   0.348  31.210  1.00  1.100          H  
ATOM   5629 1HB  ARG A 364     -17.538  -1.383  28.742  1.00  1.410          H  
ATOM   5630 2HB  ARG A 364     -17.330  -1.941  30.391  1.00  1.410          H  
ATOM   5631 1HG  ARG A 364     -19.944  -0.935  29.195  1.00  1.410          H  
ATOM   5632 2HG  ARG A 364     -19.484  -2.640  29.382  1.00  1.410          H  
ATOM   5633 1HD  ARG A 364     -19.919  -0.626  31.593  1.00  1.410          H  
ATOM   5634 2HD  ARG A 364     -20.995  -1.939  31.127  1.00  1.410          H  
ATOM   5635  HE  ARG A 364     -18.516  -2.132  32.667  1.00  1.410          H  
ATOM   5636 1HH1 ARG A 364     -20.958  -3.948  30.847  1.00  1.410          H  
ATOM   5637 2HH1 ARG A 364     -20.568  -5.462  31.620  1.00  1.410          H  
ATOM   5638 1HH2 ARG A 364     -18.044  -4.113  33.643  1.00  1.410          H  
ATOM   5639 2HH2 ARG A 364     -18.921  -5.559  33.200  1.00  1.410          H  
ATOM   5640  N   THR A 365     -15.775   1.628  30.695  1.00  1.000          N  
ATOM   5641  CA  THR A 365     -14.487   1.921  31.338  1.00  0.790          C  
ATOM   5642  C   THR A 365     -14.152   0.980  32.513  1.00  0.620          C  
ATOM   5643  O   THR A 365     -15.042   0.690  33.307  1.00  1.050          O  
ATOM   5644  CB  THR A 365     -14.494   3.388  31.888  1.00  1.190          C  
ATOM   5645  OG1 THR A 365     -14.698   4.322  30.841  1.00  1.190          O  
ATOM   5646  CG2 THR A 365     -13.205   3.749  32.541  1.00  1.190          C  
ATOM   5647  H   THR A 365     -15.973   2.365  30.022  1.00  1.200          H  
ATOM   5648  HA  THR A 365     -13.738   1.894  30.559  1.00  0.950          H  
ATOM   5649  HB  THR A 365     -15.300   3.488  32.612  1.00  1.430          H  
ATOM   5650  HG1 THR A 365     -15.617   4.281  30.531  1.00  1.430          H  
ATOM   5651 1HG2 THR A 365     -13.266   4.770  32.907  1.00  1.430          H  
ATOM   5652 2HG2 THR A 365     -13.024   3.091  33.370  1.00  1.430          H  
ATOM   5653 3HG2 THR A 365     -12.399   3.671  31.823  1.00  1.430          H  
ATOM   5654  N   PRO A 366     -12.926   0.401  32.586  1.00  0.500          N  
ATOM   5655  CA  PRO A 366     -12.382  -0.418  33.664  1.00  0.520          C  
ATOM   5656  C   PRO A 366     -12.252   0.313  34.991  1.00  0.500          C  
ATOM   5657  O   PRO A 366     -12.075   1.538  35.032  1.00  0.460          O  
ATOM   5658  CB  PRO A 366     -10.992  -0.814  33.160  1.00  0.780          C  
ATOM   5659  CG  PRO A 366     -11.047  -0.647  31.687  1.00  0.780          C  
ATOM   5660  CD  PRO A 366     -11.987   0.499  31.451  1.00  0.780          C  
ATOM   5661  HA  PRO A 366     -13.022  -1.312  33.785  1.00  0.620          H  
ATOM   5662 1HB  PRO A 366     -10.238  -0.179  33.639  1.00  0.940          H  
ATOM   5663 2HB  PRO A 366     -10.763  -1.846  33.459  1.00  0.940          H  
ATOM   5664 1HG  PRO A 366     -10.040  -0.437  31.292  1.00  0.940          H  
ATOM   5665 2HG  PRO A 366     -11.388  -1.576  31.206  1.00  0.940          H  
ATOM   5666 1HD  PRO A 366     -11.441   1.447  31.481  1.00  0.940          H  
ATOM   5667 2HD  PRO A 366     -12.460   0.293  30.478  1.00  0.940          H  
ATOM   5668  N   ASP A 367     -12.279  -0.453  36.063  1.00  0.580          N  
ATOM   5669  CA  ASP A 367     -12.086   0.074  37.395  1.00  0.620          C  
ATOM   5670  C   ASP A 367     -10.772   0.828  37.487  1.00  0.540          C  
ATOM   5671  O   ASP A 367      -9.793   0.492  36.820  1.00  0.520          O  
ATOM   5672  CB  ASP A 367     -12.060  -1.057  38.426  1.00  0.850          C  
ATOM   5673  CG  ASP A 367     -13.404  -1.732  38.660  1.00  0.850          C  
ATOM   5674  OD1 ASP A 367     -14.407  -1.234  38.213  1.00  0.850          O  
ATOM   5675  OD2 ASP A 367     -13.404  -2.758  39.285  1.00  0.850          O  
ATOM   5676  H   ASP A 367     -12.459  -1.444  35.959  1.00  0.700          H  
ATOM   5677  HA  ASP A 367     -12.903   0.760  37.624  1.00  0.740          H  
ATOM   5678 1HB  ASP A 367     -11.346  -1.815  38.103  1.00  1.020          H  
ATOM   5679 2HB  ASP A 367     -11.699  -0.667  39.379  1.00  1.020          H  
ATOM   5680  N   ASP A 368     -10.752   1.830  38.356  1.00  0.530          N  
ATOM   5681  CA  ASP A 368      -9.605   2.707  38.618  1.00  0.470          C  
ATOM   5682  C   ASP A 368      -9.369   3.755  37.509  1.00  0.370          C  
ATOM   5683  O   ASP A 368      -8.416   4.533  37.577  1.00  0.360          O  
ATOM   5684  CB  ASP A 368      -8.335   1.852  38.794  1.00  0.680          C  
ATOM   5685  CG  ASP A 368      -7.255   2.455  39.722  1.00  0.680          C  
ATOM   5686  OD1 ASP A 368      -7.592   3.003  40.742  1.00  0.680          O  
ATOM   5687  OD2 ASP A 368      -6.079   2.350  39.375  1.00  0.680          O  
ATOM   5688  H   ASP A 368     -11.605   2.016  38.868  1.00  0.640          H  
ATOM   5689  HA  ASP A 368      -9.795   3.243  39.549  1.00  0.560          H  
ATOM   5690 1HB  ASP A 368      -8.612   0.873  39.185  1.00  0.820          H  
ATOM   5691 2HB  ASP A 368      -7.883   1.689  37.814  1.00  0.820          H  
ATOM   5692  N   PHE A 369     -10.282   3.841  36.537  1.00  0.340          N  
ATOM   5693  CA  PHE A 369     -10.255   4.926  35.572  1.00  0.290          C  
ATOM   5694  C   PHE A 369     -11.488   5.787  35.802  1.00  0.350          C  
ATOM   5695  O   PHE A 369     -12.605   5.281  35.855  1.00  0.640          O  
ATOM   5696  CB  PHE A 369     -10.200   4.418  34.145  1.00  0.430          C  
ATOM   5697  CG  PHE A 369      -8.945   3.814  33.730  1.00  0.430          C  
ATOM   5698  CD1 PHE A 369      -8.723   2.472  33.870  1.00  0.430          C  
ATOM   5699  CD2 PHE A 369      -7.975   4.604  33.147  1.00  0.430          C  
ATOM   5700  CE1 PHE A 369      -7.544   1.915  33.429  1.00  0.430          C  
ATOM   5701  CE2 PHE A 369      -6.803   4.062  32.706  1.00  0.430          C  
ATOM   5702  CZ  PHE A 369      -6.582   2.720  32.840  1.00  0.430          C  
ATOM   5703  H   PHE A 369     -11.012   3.127  36.435  1.00  0.410          H  
ATOM   5704  HA  PHE A 369      -9.371   5.539  35.748  1.00  0.350          H  
ATOM   5705 1HB  PHE A 369     -10.948   3.658  34.044  1.00  0.510          H  
ATOM   5706 2HB  PHE A 369     -10.428   5.204  33.458  1.00  0.510          H  
ATOM   5707  HD1 PHE A 369      -9.496   1.854  34.336  1.00  0.510          H  
ATOM   5708  HD2 PHE A 369      -8.152   5.680  33.029  1.00  0.510          H  
ATOM   5709  HE1 PHE A 369      -7.374   0.845  33.542  1.00  0.510          H  
ATOM   5710  HE2 PHE A 369      -6.046   4.692  32.243  1.00  0.510          H  
ATOM   5711  HZ  PHE A 369      -5.642   2.298  32.482  1.00  0.510          H  
ATOM   5712  N   THR A 370     -11.266   7.076  35.972  1.00  0.310          N  
ATOM   5713  CA  THR A 370     -12.312   8.056  36.268  1.00  0.340          C  
ATOM   5714  C   THR A 370     -11.932   9.427  35.798  1.00  0.340          C  
ATOM   5715  O   THR A 370     -10.738   9.768  35.750  1.00  0.340          O  
ATOM   5716  CB  THR A 370     -12.666   8.108  37.771  1.00  0.460          C  
ATOM   5717  OG1 THR A 370     -13.676   9.135  37.997  1.00  0.460          O  
ATOM   5718  CG2 THR A 370     -11.464   8.386  38.587  1.00  0.460          C  
ATOM   5719  H   THR A 370     -10.310   7.397  35.906  1.00  0.370          H  
ATOM   5720  HA  THR A 370     -13.209   7.759  35.732  1.00  0.410          H  
ATOM   5721  HB  THR A 370     -13.080   7.145  38.069  1.00  0.560          H  
ATOM   5722  HG1 THR A 370     -14.555   8.809  37.693  1.00  0.560          H  
ATOM   5723 1HG2 THR A 370     -11.735   8.405  39.637  1.00  0.560          H  
ATOM   5724 2HG2 THR A 370     -10.732   7.601  38.418  1.00  0.560          H  
ATOM   5725 3HG2 THR A 370     -11.051   9.319  38.319  1.00  0.560          H  
ATOM   5726  N   LEU A 371     -12.939  10.252  35.508  1.00  0.380          N  
ATOM   5727  CA  LEU A 371     -12.600  11.575  35.016  1.00  0.430          C  
ATOM   5728  C   LEU A 371     -11.856  12.331  36.091  1.00  0.410          C  
ATOM   5729  O   LEU A 371     -10.929  13.084  35.805  1.00  0.440          O  
ATOM   5730  CB  LEU A 371     -13.860  12.389  34.611  1.00  0.580          C  
ATOM   5731  CG  LEU A 371     -14.777  12.994  35.735  1.00  0.580          C  
ATOM   5732  CD1 LEU A 371     -14.301  14.456  36.100  1.00  0.580          C  
ATOM   5733  CD2 LEU A 371     -16.183  13.024  35.243  1.00  0.580          C  
ATOM   5734  H   LEU A 371     -13.905   9.891  35.574  1.00  0.460          H  
ATOM   5735  HA  LEU A 371     -11.951  11.452  34.166  1.00  0.520          H  
ATOM   5736 1HB  LEU A 371     -13.561  13.225  34.014  1.00  0.700          H  
ATOM   5737 2HB  LEU A 371     -14.484  11.747  33.987  1.00  0.700          H  
ATOM   5738  HG  LEU A 371     -14.730  12.381  36.630  1.00  0.700          H  
ATOM   5739 1HD1 LEU A 371     -14.958  14.859  36.869  1.00  0.700          H  
ATOM   5740 2HD1 LEU A 371     -13.292  14.487  36.471  1.00  0.700          H  
ATOM   5741 3HD1 LEU A 371     -14.362  15.083  35.210  1.00  0.700          H  
ATOM   5742 1HD2 LEU A 371     -16.836  13.442  36.009  1.00  0.700          H  
ATOM   5743 2HD2 LEU A 371     -16.248  13.639  34.340  1.00  0.700          H  
ATOM   5744 3HD2 LEU A 371     -16.494  12.020  35.025  1.00  0.700          H  
ATOM   5745  N   ALA A 372     -12.141  12.022  37.355  1.00  0.400          N  
ATOM   5746  CA  ALA A 372     -11.485  12.709  38.447  1.00  0.420          C  
ATOM   5747  C   ALA A 372      -9.965  12.559  38.407  1.00  0.420          C  
ATOM   5748  O   ALA A 372      -9.250  13.499  38.779  1.00  0.440          O  
ATOM   5749  CB  ALA A 372     -12.005  12.186  39.768  1.00  0.580          C  
ATOM   5750  H   ALA A 372     -12.887  11.350  37.556  1.00  0.480          H  
ATOM   5751  HA  ALA A 372     -11.719  13.769  38.364  1.00  0.500          H  
ATOM   5752 1HB  ALA A 372     -11.533  12.729  40.586  1.00  0.700          H  
ATOM   5753 2HB  ALA A 372     -13.084  12.324  39.814  1.00  0.700          H  
ATOM   5754 3HB  ALA A 372     -11.771  11.128  39.858  1.00  0.700          H  
ATOM   5755  N   ASP A 373      -9.450  11.407  37.951  1.00  0.410          N  
ATOM   5756  CA  ASP A 373      -8.019  11.198  37.961  1.00  0.430          C  
ATOM   5757  C   ASP A 373      -7.420  11.798  36.723  1.00  0.420          C  
ATOM   5758  O   ASP A 373      -6.268  12.246  36.736  1.00  0.440          O  
ATOM   5759  CB  ASP A 373      -7.659   9.724  38.060  1.00  0.590          C  
ATOM   5760  CG  ASP A 373      -8.068   9.106  39.383  1.00  0.590          C  
ATOM   5761  OD1 ASP A 373      -7.851   9.701  40.412  1.00  0.590          O  
ATOM   5762  OD2 ASP A 373      -8.566   8.025  39.352  1.00  0.590          O  
ATOM   5763  H   ASP A 373     -10.041  10.667  37.575  1.00  0.490          H  
ATOM   5764  HA  ASP A 373      -7.601  11.699  38.830  1.00  0.520          H  
ATOM   5765 1HB  ASP A 373      -8.154   9.179  37.253  1.00  0.710          H  
ATOM   5766 2HB  ASP A 373      -6.585   9.601  37.930  1.00  0.710          H  
ATOM   5767  N   VAL A 374      -8.179  11.800  35.636  1.00  0.410          N  
ATOM   5768  CA  VAL A 374      -7.669  12.401  34.421  1.00  0.420          C  
ATOM   5769  C   VAL A 374      -7.493  13.892  34.622  1.00  0.380          C  
ATOM   5770  O   VAL A 374      -6.473  14.449  34.216  1.00  0.370          O  
ATOM   5771  CB  VAL A 374      -8.563  12.105  33.236  1.00  0.580          C  
ATOM   5772  CG1 VAL A 374      -8.112  12.939  31.998  1.00  0.580          C  
ATOM   5773  CG2 VAL A 374      -8.483  10.586  32.963  1.00  0.580          C  
ATOM   5774  H   VAL A 374      -9.109  11.362  35.675  1.00  0.490          H  
ATOM   5775  HA  VAL A 374      -6.692  11.967  34.211  1.00  0.500          H  
ATOM   5776  HB  VAL A 374      -9.570  12.383  33.480  1.00  0.700          H  
ATOM   5777 1HG1 VAL A 374      -8.753  12.723  31.153  1.00  0.700          H  
ATOM   5778 2HG1 VAL A 374      -8.175  14.006  32.213  1.00  0.700          H  
ATOM   5779 3HG1 VAL A 374      -7.086  12.682  31.750  1.00  0.700          H  
ATOM   5780 1HG2 VAL A 374      -9.098  10.304  32.135  1.00  0.700          H  
ATOM   5781 2HG2 VAL A 374      -7.454  10.316  32.738  1.00  0.700          H  
ATOM   5782 3HG2 VAL A 374      -8.811  10.041  33.848  1.00  0.700          H  
ATOM   5783  N   ILE A 375      -8.490  14.533  35.231  1.00  0.380          N  
ATOM   5784  CA  ILE A 375      -8.435  15.958  35.508  1.00  0.390          C  
ATOM   5785  C   ILE A 375      -7.344  16.272  36.524  1.00  0.400          C  
ATOM   5786  O   ILE A 375      -6.613  17.247  36.360  1.00  0.440          O  
ATOM   5787  CB  ILE A 375      -9.790  16.479  36.028  1.00  0.540          C  
ATOM   5788  CG1 ILE A 375     -10.918  16.295  34.928  1.00  0.540          C  
ATOM   5789  CG2 ILE A 375      -9.675  17.930  36.516  1.00  0.540          C  
ATOM   5790  CD1 ILE A 375     -10.662  16.927  33.583  1.00  0.540          C  
ATOM   5791  H   ILE A 375      -9.319  13.997  35.504  1.00  0.460          H  
ATOM   5792  HA  ILE A 375      -8.168  16.483  34.596  1.00  0.470          H  
ATOM   5793  HB  ILE A 375     -10.090  15.855  36.875  1.00  0.650          H  
ATOM   5794 1HG1 ILE A 375     -11.072  15.242  34.761  1.00  0.650          H  
ATOM   5795 2HG1 ILE A 375     -11.840  16.717  35.325  1.00  0.650          H  
ATOM   5796 1HG2 ILE A 375     -10.628  18.238  36.915  1.00  0.650          H  
ATOM   5797 2HG2 ILE A 375      -8.932  18.009  37.307  1.00  0.650          H  
ATOM   5798 3HG2 ILE A 375      -9.386  18.582  35.694  1.00  0.650          H  
ATOM   5799 1HD1 ILE A 375     -11.506  16.724  32.952  1.00  0.650          H  
ATOM   5800 2HD1 ILE A 375     -10.527  17.993  33.679  1.00  0.650          H  
ATOM   5801 3HD1 ILE A 375      -9.780  16.497  33.129  1.00  0.650          H  
ATOM   5802  N   SER A 376      -7.241  15.465  37.585  1.00  0.390          N  
ATOM   5803  CA  SER A 376      -6.215  15.661  38.596  1.00  0.400          C  
ATOM   5804  C   SER A 376      -4.815  15.518  38.004  1.00  0.390          C  
ATOM   5805  O   SER A 376      -3.890  16.222  38.416  1.00  0.400          O  
ATOM   5806  CB  SER A 376      -6.393  14.674  39.729  1.00  0.560          C  
ATOM   5807  OG  SER A 376      -7.592  14.904  40.419  1.00  0.560          O  
ATOM   5808  H   SER A 376      -7.912  14.711  37.727  1.00  0.470          H  
ATOM   5809  HA  SER A 376      -6.318  16.670  38.994  1.00  0.480          H  
ATOM   5810 1HB  SER A 376      -6.381  13.662  39.338  1.00  0.670          H  
ATOM   5811 2HB  SER A 376      -5.555  14.770  40.415  1.00  0.670          H  
ATOM   5812  HG  SER A 376      -8.296  14.492  39.871  1.00  0.670          H  
ATOM   5813  N   THR A 377      -4.637  14.586  37.061  1.00  0.390          N  
ATOM   5814  CA  THR A 377      -3.350  14.403  36.407  1.00  0.380          C  
ATOM   5815  C   THR A 377      -3.052  15.580  35.472  1.00  0.360          C  
ATOM   5816  O   THR A 377      -2.002  16.228  35.558  1.00  0.450          O  
ATOM   5817  CB  THR A 377      -3.337  13.093  35.581  1.00  0.540          C  
ATOM   5818  OG1 THR A 377      -3.567  11.977  36.449  1.00  0.540          O  
ATOM   5819  CG2 THR A 377      -1.990  12.918  34.883  1.00  0.540          C  
ATOM   5820  H   THR A 377      -5.405  13.959  36.821  1.00  0.470          H  
ATOM   5821  HA  THR A 377      -2.573  14.356  37.167  1.00  0.460          H  
ATOM   5822  HB  THR A 377      -4.132  13.128  34.833  1.00  0.640          H  
ATOM   5823  HG1 THR A 377      -4.506  11.991  36.740  1.00  0.640          H  
ATOM   5824 1HG2 THR A 377      -1.997  11.993  34.305  1.00  0.640          H  
ATOM   5825 2HG2 THR A 377      -1.817  13.755  34.223  1.00  0.640          H  
ATOM   5826 3HG2 THR A 377      -1.202  12.875  35.627  1.00  0.640          H  
ATOM   5827  N   ASN A 378      -3.998  15.890  34.589  1.00  0.340          N  
ATOM   5828  CA  ASN A 378      -3.850  16.951  33.609  1.00  0.400          C  
ATOM   5829  C   ASN A 378      -4.332  18.294  34.129  1.00  0.440          C  
ATOM   5830  O   ASN A 378      -5.277  18.898  33.593  1.00  0.430          O  
ATOM   5831  CB  ASN A 378      -4.581  16.539  32.372  1.00  0.540          C  
ATOM   5832  CG  ASN A 378      -3.944  15.385  31.742  1.00  0.540          C  
ATOM   5833  OD1 ASN A 378      -2.696  15.301  31.649  1.00  0.540          O  
ATOM   5834  ND2 ASN A 378      -4.747  14.459  31.301  1.00  0.540          N  
ATOM   5835  H   ASN A 378      -4.863  15.343  34.576  1.00  0.410          H  
ATOM   5836  HA  ASN A 378      -2.791  17.060  33.379  1.00  0.480          H  
ATOM   5837 1HB  ASN A 378      -5.606  16.279  32.632  1.00  0.640          H  
ATOM   5838 2HB  ASN A 378      -4.617  17.329  31.677  1.00  0.640          H  
ATOM   5839 1HD2 ASN A 378      -4.364  13.648  30.864  1.00  0.640          H  
ATOM   5840 2HD2 ASN A 378      -5.741  14.568  31.388  1.00  0.640          H  
ATOM   5841  N   ARG A 379      -3.681  18.749  35.182  1.00  0.670          N  
ATOM   5842  CA  ARG A 379      -4.103  19.960  35.852  1.00  0.870          C  
ATOM   5843  C   ARG A 379      -3.982  21.135  34.927  1.00  0.880          C  
ATOM   5844  O   ARG A 379      -2.946  21.334  34.311  1.00  1.580          O  
ATOM   5845  CB  ARG A 379      -3.273  20.218  37.092  1.00  1.140          C  
ATOM   5846  CG  ARG A 379      -3.463  19.175  38.104  1.00  1.140          C  
ATOM   5847  CD  ARG A 379      -2.799  19.419  39.381  1.00  1.140          C  
ATOM   5848  NE  ARG A 379      -3.006  18.273  40.246  1.00  1.140          N  
ATOM   5849  CZ  ARG A 379      -2.639  18.177  41.544  1.00  1.140          C  
ATOM   5850  NH1 ARG A 379      -2.048  19.193  42.151  1.00  1.140          N  
ATOM   5851  NH2 ARG A 379      -2.873  17.057  42.213  1.00  1.140          N  
ATOM   5852  H   ARG A 379      -2.896  18.177  35.512  1.00  0.800          H  
ATOM   5853  HA  ARG A 379      -5.147  19.842  36.150  1.00  1.040          H  
ATOM   5854 1HB  ARG A 379      -2.218  20.251  36.830  1.00  1.370          H  
ATOM   5855 2HB  ARG A 379      -3.544  21.179  37.528  1.00  1.370          H  
ATOM   5856 1HG  ARG A 379      -4.525  18.996  38.272  1.00  1.370          H  
ATOM   5857 2HG  ARG A 379      -3.011  18.283  37.695  1.00  1.370          H  
ATOM   5858 1HD  ARG A 379      -1.730  19.548  39.222  1.00  1.370          H  
ATOM   5859 2HD  ARG A 379      -3.222  20.302  39.859  1.00  1.370          H  
ATOM   5860  HE  ARG A 379      -3.453  17.452  39.791  1.00  1.370          H  
ATOM   5861 1HH1 ARG A 379      -1.866  20.048  41.649  1.00  1.370          H  
ATOM   5862 2HH1 ARG A 379      -1.776  19.115  43.120  1.00  1.370          H  
ATOM   5863 1HH2 ARG A 379      -3.322  16.272  41.757  1.00  1.370          H  
ATOM   5864 2HH2 ARG A 379      -2.600  16.980  43.179  1.00  1.370          H  
ATOM   5865  N   GLU A 380      -5.033  21.926  34.860  1.00  0.680          N  
ATOM   5866  CA  GLU A 380      -5.121  23.126  34.037  1.00  0.780          C  
ATOM   5867  C   GLU A 380      -5.014  22.864  32.530  1.00  0.620          C  
ATOM   5868  O   GLU A 380      -4.803  23.801  31.756  1.00  0.660          O  
ATOM   5869  CB  GLU A 380      -4.045  24.140  34.452  1.00  1.050          C  
ATOM   5870  CG  GLU A 380      -4.014  24.461  35.952  1.00  1.050          C  
ATOM   5871  CD  GLU A 380      -5.283  25.071  36.458  1.00  1.050          C  
ATOM   5872  OE1 GLU A 380      -6.006  25.637  35.676  1.00  1.050          O  
ATOM   5873  OE2 GLU A 380      -5.539  24.958  37.632  1.00  1.050          O  
ATOM   5874  H   GLU A 380      -5.845  21.676  35.410  1.00  0.820          H  
ATOM   5875  HA  GLU A 380      -6.097  23.579  34.219  1.00  0.940          H  
ATOM   5876 1HB  GLU A 380      -3.060  23.790  34.154  1.00  1.260          H  
ATOM   5877 2HB  GLU A 380      -4.220  25.077  33.928  1.00  1.260          H  
ATOM   5878 1HG  GLU A 380      -3.811  23.555  36.514  1.00  1.260          H  
ATOM   5879 2HG  GLU A 380      -3.193  25.151  36.135  1.00  1.260          H  
ATOM   5880  N   LEU A 381      -5.210  21.613  32.096  1.00  0.520          N  
ATOM   5881  CA  LEU A 381      -5.209  21.326  30.669  1.00  0.480          C  
ATOM   5882  C   LEU A 381      -6.634  21.135  30.149  1.00  0.480          C  
ATOM   5883  O   LEU A 381      -6.882  21.292  28.948  1.00  0.570          O  
ATOM   5884  CB  LEU A 381      -4.318  20.127  30.371  1.00  0.690          C  
ATOM   5885  CG  LEU A 381      -2.806  20.289  30.793  1.00  0.690          C  
ATOM   5886  CD1 LEU A 381      -2.063  19.012  30.506  1.00  0.690          C  
ATOM   5887  CD2 LEU A 381      -2.151  21.446  30.041  1.00  0.690          C  
ATOM   5888  H   LEU A 381      -5.324  20.847  32.767  1.00  0.620          H  
ATOM   5889  HA  LEU A 381      -4.812  22.184  30.142  1.00  0.580          H  
ATOM   5890 1HB  LEU A 381      -4.720  19.303  30.902  1.00  0.830          H  
ATOM   5891 2HB  LEU A 381      -4.358  19.910  29.306  1.00  0.830          H  
ATOM   5892  HG  LEU A 381      -2.752  20.477  31.868  1.00  0.830          H  
ATOM   5893 1HD1 LEU A 381      -1.025  19.121  30.815  1.00  0.830          H  
ATOM   5894 2HD1 LEU A 381      -2.508  18.192  31.048  1.00  0.830          H  
ATOM   5895 3HD1 LEU A 381      -2.106  18.817  29.439  1.00  0.830          H  
ATOM   5896 1HD2 LEU A 381      -1.111  21.528  30.355  1.00  0.830          H  
ATOM   5897 2HD2 LEU A 381      -2.193  21.260  28.969  1.00  0.830          H  
ATOM   5898 3HD2 LEU A 381      -2.653  22.382  30.266  1.00  0.830          H  
ATOM   5899  N   LEU A 382      -7.557  20.764  31.045  1.00  0.450          N  
ATOM   5900  CA  LEU A 382      -8.947  20.542  30.659  1.00  0.470          C  
ATOM   5901  C   LEU A 382      -9.851  21.514  31.411  1.00  0.450          C  
ATOM   5902  O   LEU A 382      -9.656  21.776  32.602  1.00  0.490          O  
ATOM   5903  CB  LEU A 382      -9.397  19.100  30.939  1.00  0.650          C  
ATOM   5904  CG  LEU A 382      -8.865  17.974  30.003  1.00  0.650          C  
ATOM   5905  CD1 LEU A 382      -7.609  17.329  30.609  1.00  0.650          C  
ATOM   5906  CD2 LEU A 382      -9.985  16.941  29.771  1.00  0.650          C  
ATOM   5907  H   LEU A 382      -7.295  20.637  32.010  1.00  0.540          H  
ATOM   5908  HA  LEU A 382      -9.059  20.742  29.595  1.00  0.560          H  
ATOM   5909 1HB  LEU A 382      -9.097  18.852  31.951  1.00  0.780          H  
ATOM   5910 2HB  LEU A 382     -10.461  19.076  30.886  1.00  0.780          H  
ATOM   5911  HG  LEU A 382      -8.575  18.404  29.054  1.00  0.780          H  
ATOM   5912 1HD1 LEU A 382      -7.237  16.557  29.937  1.00  0.780          H  
ATOM   5913 2HD1 LEU A 382      -6.841  18.079  30.746  1.00  0.780          H  
ATOM   5914 3HD1 LEU A 382      -7.851  16.882  31.572  1.00  0.780          H  
ATOM   5915 1HD2 LEU A 382      -9.630  16.163  29.114  1.00  0.780          H  
ATOM   5916 2HD2 LEU A 382     -10.282  16.495  30.710  1.00  0.780          H  
ATOM   5917 3HD2 LEU A 382     -10.848  17.432  29.312  1.00  0.780          H  
ATOM   5918  N   ASP A 383     -10.844  22.021  30.698  1.00  0.420          N  
ATOM   5919  CA  ASP A 383     -11.855  22.940  31.198  1.00  0.410          C  
ATOM   5920  C   ASP A 383     -13.011  22.149  31.787  1.00  0.360          C  
ATOM   5921  O   ASP A 383     -13.794  21.538  31.049  1.00  0.360          O  
ATOM   5922  CB  ASP A 383     -12.336  23.834  30.041  1.00  0.580          C  
ATOM   5923  CG  ASP A 383     -13.343  24.904  30.429  1.00  0.580          C  
ATOM   5924  OD1 ASP A 383     -13.783  24.894  31.545  1.00  0.580          O  
ATOM   5925  OD2 ASP A 383     -13.673  25.719  29.597  1.00  0.580          O  
ATOM   5926  H   ASP A 383     -10.911  21.750  29.718  1.00  0.500          H  
ATOM   5927  HA  ASP A 383     -11.417  23.561  31.981  1.00  0.490          H  
ATOM   5928 1HB  ASP A 383     -11.472  24.325  29.593  1.00  0.690          H  
ATOM   5929 2HB  ASP A 383     -12.773  23.208  29.267  1.00  0.690          H  
ATOM   5930  N   VAL A 384     -13.069  22.055  33.110  1.00  0.410          N  
ATOM   5931  CA  VAL A 384     -14.064  21.200  33.734  1.00  0.410          C  
ATOM   5932  C   VAL A 384     -15.349  21.953  33.989  1.00  0.410          C  
ATOM   5933  O   VAL A 384     -15.360  22.978  34.669  1.00  0.430          O  
ATOM   5934  CB  VAL A 384     -13.536  20.643  35.055  1.00  0.570          C  
ATOM   5935  CG1 VAL A 384     -14.595  19.744  35.715  1.00  0.570          C  
ATOM   5936  CG2 VAL A 384     -12.293  19.903  34.794  1.00  0.570          C  
ATOM   5937  H   VAL A 384     -12.418  22.593  33.667  1.00  0.490          H  
ATOM   5938  HA  VAL A 384     -14.286  20.371  33.066  1.00  0.490          H  
ATOM   5939  HB  VAL A 384     -13.331  21.468  35.736  1.00  0.690          H  
ATOM   5940 1HG1 VAL A 384     -14.205  19.358  36.655  1.00  0.690          H  
ATOM   5941 2HG1 VAL A 384     -15.508  20.306  35.917  1.00  0.690          H  
ATOM   5942 3HG1 VAL A 384     -14.826  18.909  35.049  1.00  0.690          H  
ATOM   5943 1HG2 VAL A 384     -11.927  19.531  35.722  1.00  0.690          H  
ATOM   5944 2HG2 VAL A 384     -12.508  19.093  34.134  1.00  0.690          H  
ATOM   5945 3HG2 VAL A 384     -11.543  20.552  34.342  1.00  0.690          H  
ATOM   5946  N   ARG A 385     -16.431  21.419  33.463  1.00  0.470          N  
ATOM   5947  CA  ARG A 385     -17.728  22.022  33.598  1.00  0.590          C  
ATOM   5948  C   ARG A 385     -18.494  21.390  34.769  1.00  0.650          C  
ATOM   5949  O   ARG A 385     -18.445  20.162  34.931  1.00  0.630          O  
ATOM   5950  CB  ARG A 385     -18.506  21.827  32.309  1.00  0.780          C  
ATOM   5951  CG  ARG A 385     -17.887  22.447  31.050  1.00  0.780          C  
ATOM   5952  CD  ARG A 385     -17.937  23.929  31.058  1.00  0.780          C  
ATOM   5953  NE  ARG A 385     -19.329  24.420  31.114  1.00  0.780          N  
ATOM   5954  CZ  ARG A 385     -19.713  25.701  31.169  1.00  0.780          C  
ATOM   5955  NH1 ARG A 385     -18.836  26.695  31.162  1.00  0.780          N  
ATOM   5956  NH2 ARG A 385     -21.006  25.927  31.232  1.00  0.780          N  
ATOM   5957  H   ARG A 385     -16.340  20.554  32.932  1.00  0.560          H  
ATOM   5958  HA  ARG A 385     -17.571  23.077  33.748  1.00  0.710          H  
ATOM   5959 1HB  ARG A 385     -18.614  20.760  32.115  1.00  0.930          H  
ATOM   5960 2HB  ARG A 385     -19.491  22.229  32.420  1.00  0.930          H  
ATOM   5961 1HG  ARG A 385     -16.840  22.139  30.964  1.00  0.930          H  
ATOM   5962 2HG  ARG A 385     -18.429  22.114  30.179  1.00  0.930          H  
ATOM   5963 1HD  ARG A 385     -17.383  24.329  31.903  1.00  0.930          H  
ATOM   5964 2HD  ARG A 385     -17.485  24.292  30.135  1.00  0.930          H  
ATOM   5965  HE  ARG A 385     -20.106  23.734  31.130  1.00  0.930          H  
ATOM   5966 1HH1 ARG A 385     -17.844  26.503  31.110  1.00  0.930          H  
ATOM   5967 2HH1 ARG A 385     -19.157  27.653  31.204  1.00  0.930          H  
ATOM   5968 1HH2 ARG A 385     -21.637  25.105  31.240  1.00  0.930          H  
ATOM   5969 2HH2 ARG A 385     -21.370  26.864  31.276  1.00  0.930          H  
ATOM   5970  N   PRO A 386     -19.302  22.177  35.537  1.00  0.830          N  
ATOM   5971  CA  PRO A 386     -20.192  21.750  36.631  1.00  0.990          C  
ATOM   5972  C   PRO A 386     -21.075  20.574  36.222  1.00  1.080          C  
ATOM   5973  O   PRO A 386     -21.422  19.716  37.045  1.00  1.220          O  
ATOM   5974  CB  PRO A 386     -21.022  23.012  36.891  1.00  1.480          C  
ATOM   5975  CG  PRO A 386     -20.096  24.149  36.536  1.00  1.480          C  
ATOM   5976  CD  PRO A 386     -19.303  23.659  35.339  1.00  1.480          C  
ATOM   5977  HA  PRO A 386     -19.583  21.491  37.509  1.00  1.190          H  
ATOM   5978 1HB  PRO A 386     -21.931  22.997  36.261  1.00  1.780          H  
ATOM   5979 2HB  PRO A 386     -21.355  23.038  37.938  1.00  1.780          H  
ATOM   5980 1HG  PRO A 386     -20.682  25.055  36.309  1.00  1.780          H  
ATOM   5981 2HG  PRO A 386     -19.453  24.397  37.393  1.00  1.780          H  
ATOM   5982 1HD  PRO A 386     -19.796  23.941  34.390  1.00  1.780          H  
ATOM   5983 2HD  PRO A 386     -18.290  24.084  35.443  1.00  1.780          H  
ATOM   5984  N   GLU A 387     -21.396  20.537  34.928  1.00  1.060          N  
ATOM   5985  CA  GLU A 387     -22.166  19.511  34.255  1.00  1.230          C  
ATOM   5986  C   GLU A 387     -21.553  18.107  34.396  1.00  1.070          C  
ATOM   5987  O   GLU A 387     -22.194  17.126  34.028  1.00  1.250          O  
ATOM   5988  CB  GLU A 387     -22.281  19.832  32.773  1.00  1.650          C  
ATOM   5989  CG  GLU A 387     -23.088  21.086  32.356  1.00  1.650          C  
ATOM   5990  CD  GLU A 387     -22.278  22.363  32.390  1.00  1.650          C  
ATOM   5991  OE1 GLU A 387     -21.714  22.627  33.413  1.00  1.650          O  
ATOM   5992  OE2 GLU A 387     -22.168  23.033  31.381  1.00  1.650          O  
ATOM   5993  H   GLU A 387     -21.134  21.331  34.344  1.00  1.270          H  
ATOM   5994  HA  GLU A 387     -23.163  19.505  34.679  1.00  1.480          H  
ATOM   5995 1HB  GLU A 387     -21.278  20.009  32.430  1.00  1.980          H  
ATOM   5996 2HB  GLU A 387     -22.679  18.970  32.238  1.00  1.980          H  
ATOM   5997 1HG  GLU A 387     -23.474  20.936  31.348  1.00  1.980          H  
ATOM   5998 2HG  GLU A 387     -23.940  21.187  33.028  1.00  1.980          H  
ATOM   5999  N   GLY A 388     -20.302  18.009  34.854  1.00  0.820          N  
ATOM   6000  CA  GLY A 388     -19.671  16.720  35.038  1.00  0.820          C  
ATOM   6001  C   GLY A 388     -18.862  16.285  33.842  1.00  0.780          C  
ATOM   6002  O   GLY A 388     -18.702  15.106  33.606  1.00  1.360          O  
ATOM   6003  H   GLY A 388     -19.778  18.854  35.082  1.00  0.980          H  
ATOM   6004 1HA  GLY A 388     -19.023  16.769  35.912  1.00  0.980          H  
ATOM   6005 2HA  GLY A 388     -20.434  15.974  35.255  1.00  0.980          H  
ATOM   6006  N   TYR A 389     -18.354  17.209  33.064  1.00  0.580          N  
ATOM   6007  CA  TYR A 389     -17.573  16.785  31.900  1.00  0.500          C  
ATOM   6008  C   TYR A 389     -16.505  17.812  31.653  1.00  0.410          C  
ATOM   6009  O   TYR A 389     -16.525  18.879  32.270  1.00  0.500          O  
ATOM   6010  CB  TYR A 389     -18.436  16.605  30.650  1.00  0.730          C  
ATOM   6011  CG  TYR A 389     -18.951  17.863  30.026  1.00  0.730          C  
ATOM   6012  CD1 TYR A 389     -18.236  18.420  29.003  1.00  0.730          C  
ATOM   6013  CD2 TYR A 389     -20.102  18.450  30.437  1.00  0.730          C  
ATOM   6014  CE1 TYR A 389     -18.665  19.549  28.376  1.00  0.730          C  
ATOM   6015  CE2 TYR A 389     -20.540  19.608  29.804  1.00  0.730          C  
ATOM   6016  CZ  TYR A 389     -19.824  20.144  28.777  1.00  0.730          C  
ATOM   6017  OH  TYR A 389     -20.258  21.283  28.141  1.00  0.730          O  
ATOM   6018  H   TYR A 389     -18.467  18.189  33.329  1.00  0.700          H  
ATOM   6019  HA  TYR A 389     -17.074  15.839  32.119  1.00  0.600          H  
ATOM   6020 1HB  TYR A 389     -17.867  16.072  29.896  1.00  0.880          H  
ATOM   6021 2HB  TYR A 389     -19.277  15.981  30.898  1.00  0.880          H  
ATOM   6022  HD1 TYR A 389     -17.323  17.949  28.692  1.00  0.880          H  
ATOM   6023  HD2 TYR A 389     -20.670  18.014  31.246  1.00  0.880          H  
ATOM   6024  HE1 TYR A 389     -18.090  19.973  27.562  1.00  0.880          H  
ATOM   6025  HE2 TYR A 389     -21.462  20.091  30.111  1.00  0.880          H  
ATOM   6026  HH  TYR A 389     -21.087  21.583  28.534  1.00  0.880          H  
ATOM   6027  N   ALA A 390     -15.556  17.510  30.774  1.00  0.320          N  
ATOM   6028  CA  ALA A 390     -14.520  18.503  30.539  1.00  0.310          C  
ATOM   6029  C   ALA A 390     -14.095  18.613  29.093  1.00  0.320          C  
ATOM   6030  O   ALA A 390     -14.149  17.667  28.316  1.00  0.350          O  
ATOM   6031  CB  ALA A 390     -13.310  18.183  31.379  1.00  0.440          C  
ATOM   6032  H   ALA A 390     -15.572  16.601  30.300  1.00  0.380          H  
ATOM   6033  HA  ALA A 390     -14.924  19.465  30.836  1.00  0.370          H  
ATOM   6034 1HB  ALA A 390     -12.585  18.965  31.240  1.00  0.530          H  
ATOM   6035 2HB  ALA A 390     -13.607  18.137  32.415  1.00  0.530          H  
ATOM   6036 3HB  ALA A 390     -12.899  17.236  31.076  1.00  0.530          H  
ATOM   6037  N   VAL A 391     -13.633  19.787  28.734  1.00  0.330          N  
ATOM   6038  CA  VAL A 391     -13.180  20.039  27.378  1.00  0.390          C  
ATOM   6039  C   VAL A 391     -11.697  20.325  27.309  1.00  0.420          C  
ATOM   6040  O   VAL A 391     -11.169  21.147  28.056  1.00  0.410          O  
ATOM   6041  CB  VAL A 391     -13.997  21.213  26.796  1.00  0.520          C  
ATOM   6042  CG1 VAL A 391     -13.528  21.568  25.406  1.00  0.520          C  
ATOM   6043  CG2 VAL A 391     -15.471  20.812  26.770  1.00  0.520          C  
ATOM   6044  H   VAL A 391     -13.635  20.537  29.437  1.00  0.400          H  
ATOM   6045  HA  VAL A 391     -13.376  19.154  26.771  1.00  0.470          H  
ATOM   6046  HB  VAL A 391     -13.867  22.092  27.424  1.00  0.630          H  
ATOM   6047 1HG1 VAL A 391     -14.128  22.394  25.037  1.00  0.630          H  
ATOM   6048 2HG1 VAL A 391     -12.487  21.871  25.416  1.00  0.630          H  
ATOM   6049 3HG1 VAL A 391     -13.643  20.698  24.747  1.00  0.630          H  
ATOM   6050 1HG2 VAL A 391     -16.067  21.632  26.374  1.00  0.630          H  
ATOM   6051 2HG2 VAL A 391     -15.594  19.934  26.137  1.00  0.630          H  
ATOM   6052 3HG2 VAL A 391     -15.804  20.584  27.778  1.00  0.630          H  
ATOM   6053  N   TYR A 392     -10.993  19.646  26.424  1.00  0.570          N  
ATOM   6054  CA  TYR A 392      -9.565  19.923  26.341  1.00  0.640          C  
ATOM   6055  C   TYR A 392      -9.461  21.398  25.949  1.00  0.710          C  
ATOM   6056  O   TYR A 392     -10.033  21.808  24.937  1.00  1.050          O  
ATOM   6057  CB  TYR A 392      -8.921  18.944  25.353  1.00  0.870          C  
ATOM   6058  CG  TYR A 392      -8.805  17.481  25.895  1.00  0.870          C  
ATOM   6059  CD1 TYR A 392      -9.913  16.648  25.912  1.00  0.870          C  
ATOM   6060  CD2 TYR A 392      -7.583  16.970  26.317  1.00  0.870          C  
ATOM   6061  CE1 TYR A 392      -9.814  15.346  26.346  1.00  0.870          C  
ATOM   6062  CE2 TYR A 392      -7.501  15.652  26.747  1.00  0.870          C  
ATOM   6063  CZ  TYR A 392      -8.606  14.856  26.763  1.00  0.870          C  
ATOM   6064  OH  TYR A 392      -8.509  13.561  27.180  1.00  0.870          O  
ATOM   6065  H   TYR A 392     -11.465  18.977  25.799  1.00  0.680          H  
ATOM   6066  HA  TYR A 392      -9.107  19.801  27.319  1.00  0.770          H  
ATOM   6067 1HB  TYR A 392      -9.509  18.922  24.430  1.00  1.040          H  
ATOM   6068 2HB  TYR A 392      -7.928  19.282  25.098  1.00  1.040          H  
ATOM   6069  HD1 TYR A 392     -10.864  17.013  25.584  1.00  1.040          H  
ATOM   6070  HD2 TYR A 392      -6.690  17.595  26.302  1.00  1.040          H  
ATOM   6071  HE1 TYR A 392     -10.695  14.707  26.350  1.00  1.040          H  
ATOM   6072  HE2 TYR A 392      -6.559  15.241  27.065  1.00  1.040          H  
ATOM   6073  HH  TYR A 392      -7.600  13.383  27.441  1.00  1.040          H  
ATOM   6074  N   LYS A 393      -8.647  22.181  26.662  1.00  0.600          N  
ATOM   6075  CA  LYS A 393      -8.614  23.616  26.393  1.00  0.740          C  
ATOM   6076  C   LYS A 393      -8.378  24.030  24.931  1.00  0.970          C  
ATOM   6077  O   LYS A 393      -9.001  24.997  24.497  1.00  1.690          O  
ATOM   6078  CB  LYS A 393      -7.609  24.307  27.318  1.00  0.980          C  
ATOM   6079  CG  LYS A 393      -8.093  24.437  28.761  1.00  0.980          C  
ATOM   6080  CD  LYS A 393      -6.968  24.885  29.691  1.00  0.980          C  
ATOM   6081  CE  LYS A 393      -6.600  26.359  29.529  1.00  0.980          C  
ATOM   6082  NZ  LYS A 393      -5.502  26.747  30.461  1.00  0.980          N  
ATOM   6083  H   LYS A 393      -8.124  21.795  27.458  1.00  0.720          H  
ATOM   6084  HA  LYS A 393      -9.597  24.005  26.666  1.00  0.890          H  
ATOM   6085 1HB  LYS A 393      -6.684  23.748  27.362  1.00  1.180          H  
ATOM   6086 2HB  LYS A 393      -7.386  25.294  26.926  1.00  1.180          H  
ATOM   6087 1HG  LYS A 393      -8.911  25.156  28.807  1.00  1.180          H  
ATOM   6088 2HG  LYS A 393      -8.469  23.474  29.103  1.00  1.180          H  
ATOM   6089 1HD  LYS A 393      -7.263  24.704  30.727  1.00  1.180          H  
ATOM   6090 2HD  LYS A 393      -6.082  24.286  29.486  1.00  1.180          H  
ATOM   6091 1HE  LYS A 393      -6.277  26.557  28.513  1.00  1.180          H  
ATOM   6092 2HE  LYS A 393      -7.478  26.966  29.747  1.00  1.180          H  
ATOM   6093 1HZ  LYS A 393      -5.289  27.725  30.345  1.00  1.180          H  
ATOM   6094 2HZ  LYS A 393      -5.794  26.575  31.417  1.00  1.180          H  
ATOM   6095 3HZ  LYS A 393      -4.671  26.199  30.256  1.00  1.180          H  
ATOM   6096  N   PRO A 394      -7.506  23.369  24.130  1.00  1.510          N  
ATOM   6097  CA  PRO A 394      -7.263  23.709  22.738  1.00  1.980          C  
ATOM   6098  C   PRO A 394      -8.483  23.658  21.803  1.00  1.480          C  
ATOM   6099  O   PRO A 394      -8.431  24.284  20.743  1.00  1.840          O  
ATOM   6100  CB  PRO A 394      -6.224  22.662  22.315  1.00  2.970          C  
ATOM   6101  CG  PRO A 394      -5.528  22.271  23.593  1.00  2.970          C  
ATOM   6102  CD  PRO A 394      -6.603  22.301  24.636  1.00  2.970          C  
ATOM   6103  HA  PRO A 394      -6.817  24.713  22.705  1.00  2.380          H  
ATOM   6104 1HB  PRO A 394      -6.734  21.814  21.827  1.00  3.560          H  
ATOM   6105 2HB  PRO A 394      -5.543  23.095  21.567  1.00  3.560          H  
ATOM   6106 1HG  PRO A 394      -5.071  21.275  23.485  1.00  3.560          H  
ATOM   6107 2HG  PRO A 394      -4.710  22.974  23.810  1.00  3.560          H  
ATOM   6108 1HD  PRO A 394      -7.092  21.340  24.628  1.00  3.560          H  
ATOM   6109 2HD  PRO A 394      -6.161  22.541  25.595  1.00  3.560          H  
ATOM   6110  N   GLU A 395      -9.563  22.928  22.153  1.00  1.110          N  
ATOM   6111  CA  GLU A 395     -10.699  22.856  21.238  1.00  0.870          C  
ATOM   6112  C   GLU A 395     -11.906  22.047  21.759  1.00  0.600          C  
ATOM   6113  O   GLU A 395     -11.737  20.921  22.239  1.00  0.630          O  
ATOM   6114  CB  GLU A 395     -10.244  22.203  19.884  1.00  1.310          C  
ATOM   6115  CG  GLU A 395      -9.669  20.745  20.000  1.00  1.310          C  
ATOM   6116  CD  GLU A 395      -9.087  20.158  18.683  1.00  1.310          C  
ATOM   6117  OE1 GLU A 395      -9.608  20.422  17.609  1.00  1.310          O  
ATOM   6118  OE2 GLU A 395      -8.107  19.446  18.776  1.00  1.310          O  
ATOM   6119  H   GLU A 395      -9.619  22.460  23.063  1.00  1.330          H  
ATOM   6120  HA  GLU A 395     -10.978  23.887  21.058  1.00  1.040          H  
ATOM   6121 1HB  GLU A 395     -11.106  22.108  19.232  1.00  1.580          H  
ATOM   6122 2HB  GLU A 395      -9.534  22.809  19.346  1.00  1.580          H  
ATOM   6123 1HG  GLU A 395      -8.886  20.743  20.755  1.00  1.580          H  
ATOM   6124 2HG  GLU A 395     -10.447  20.077  20.346  1.00  1.580          H  
ATOM   6125  N   PRO A 396     -13.147  22.498  21.438  1.00  0.530          N  
ATOM   6126  CA  PRO A 396     -14.443  21.910  21.780  1.00  0.490          C  
ATOM   6127  C   PRO A 396     -14.667  20.557  21.146  1.00  0.380          C  
ATOM   6128  O   PRO A 396     -15.555  19.810  21.550  1.00  0.520          O  
ATOM   6129  CB  PRO A 396     -15.445  22.944  21.250  1.00  0.730          C  
ATOM   6130  CG  PRO A 396     -14.723  23.671  20.157  1.00  0.730          C  
ATOM   6131  CD  PRO A 396     -13.290  23.737  20.605  1.00  0.730          C  
ATOM   6132  HA  PRO A 396     -14.530  21.835  22.864  1.00  0.590          H  
ATOM   6133 1HB  PRO A 396     -16.344  22.435  20.884  1.00  0.880          H  
ATOM   6134 2HB  PRO A 396     -15.764  23.609  22.067  1.00  0.880          H  
ATOM   6135 1HG  PRO A 396     -14.845  23.134  19.199  1.00  0.880          H  
ATOM   6136 2HG  PRO A 396     -15.167  24.669  20.013  1.00  0.880          H  
ATOM   6137 1HD  PRO A 396     -12.676  23.715  19.698  1.00  0.880          H  
ATOM   6138 2HD  PRO A 396     -13.125  24.644  21.214  1.00  0.880          H  
ATOM   6139  N   ASN A 397     -13.857  20.270  20.143  1.00  0.320          N  
ATOM   6140  CA  ASN A 397     -13.901  19.058  19.372  1.00  0.340          C  
ATOM   6141  C   ASN A 397     -13.585  17.837  20.221  1.00  0.300          C  
ATOM   6142  O   ASN A 397     -13.963  16.717  19.864  1.00  0.350          O  
ATOM   6143  CB  ASN A 397     -12.914  19.190  18.247  1.00  0.470          C  
ATOM   6144  CG  ASN A 397     -13.356  20.207  17.234  1.00  0.470          C  
ATOM   6145  OD1 ASN A 397     -14.549  20.458  17.016  1.00  0.470          O  
ATOM   6146  ND2 ASN A 397     -12.390  20.846  16.630  1.00  0.470          N  
ATOM   6147  H   ASN A 397     -13.153  20.943  19.887  1.00  0.380          H  
ATOM   6148  HA  ASN A 397     -14.902  18.937  18.965  1.00  0.410          H  
ATOM   6149 1HB  ASN A 397     -11.954  19.481  18.641  1.00  0.560          H  
ATOM   6150 2HB  ASN A 397     -12.787  18.227  17.755  1.00  0.560          H  
ATOM   6151 1HD2 ASN A 397     -12.600  21.550  15.954  1.00  0.560          H  
ATOM   6152 2HD2 ASN A 397     -11.413  20.639  16.858  1.00  0.560          H  
ATOM   6153  N   ILE A 398     -12.821  18.006  21.311  1.00  0.300          N  
ATOM   6154  CA  ILE A 398     -12.522  16.825  22.103  1.00  0.350          C  
ATOM   6155  C   ILE A 398     -13.086  16.996  23.510  1.00  0.280          C  
ATOM   6156  O   ILE A 398     -12.622  17.820  24.312  1.00  0.340          O  
ATOM   6157  CB  ILE A 398     -11.005  16.522  22.125  1.00  0.470          C  
ATOM   6158  CG1 ILE A 398     -10.473  16.335  20.655  1.00  0.470          C  
ATOM   6159  CG2 ILE A 398     -10.788  15.236  22.884  1.00  0.470          C  
ATOM   6160  CD1 ILE A 398      -8.958  16.208  20.509  1.00  0.470          C  
ATOM   6161  H   ILE A 398     -12.499  18.936  21.618  1.00  0.360          H  
ATOM   6162  HA  ILE A 398     -13.022  15.963  21.666  1.00  0.420          H  
ATOM   6163  HB  ILE A 398     -10.470  17.345  22.602  1.00  0.560          H  
ATOM   6164 1HG1 ILE A 398     -10.940  15.450  20.225  1.00  0.560          H  
ATOM   6165 2HG1 ILE A 398     -10.771  17.202  20.068  1.00  0.560          H  
ATOM   6166 1HG2 ILE A 398      -9.735  14.986  22.934  1.00  0.560          H  
ATOM   6167 2HG2 ILE A 398     -11.172  15.323  23.877  1.00  0.560          H  
ATOM   6168 3HG2 ILE A 398     -11.318  14.455  22.368  1.00  0.560          H  
ATOM   6169 1HD1 ILE A 398      -8.710  16.105  19.451  1.00  0.560          H  
ATOM   6170 2HD1 ILE A 398      -8.482  17.112  20.902  1.00  0.560          H  
ATOM   6171 3HD1 ILE A 398      -8.584  15.343  21.043  1.00  0.560          H  
ATOM   6172  N   VAL A 399     -14.081  16.179  23.820  1.00  0.240          N  
ATOM   6173  CA  VAL A 399     -14.750  16.290  25.101  1.00  0.250          C  
ATOM   6174  C   VAL A 399     -14.591  15.001  25.897  1.00  0.200          C  
ATOM   6175  O   VAL A 399     -14.748  13.894  25.377  1.00  0.260          O  
ATOM   6176  CB  VAL A 399     -16.224  16.714  24.904  1.00  0.350          C  
ATOM   6177  CG1 VAL A 399     -16.969  15.726  24.078  1.00  0.350          C  
ATOM   6178  CG2 VAL A 399     -16.870  16.913  26.243  1.00  0.350          C  
ATOM   6179  H   VAL A 399     -14.389  15.487  23.127  1.00  0.290          H  
ATOM   6180  HA  VAL A 399     -14.273  17.087  25.671  1.00  0.300          H  
ATOM   6181  HB  VAL A 399     -16.243  17.658  24.357  1.00  0.420          H  
ATOM   6182 1HG1 VAL A 399     -17.983  16.081  23.948  1.00  0.420          H  
ATOM   6183 2HG1 VAL A 399     -16.498  15.627  23.105  1.00  0.420          H  
ATOM   6184 3HG1 VAL A 399     -16.977  14.767  24.576  1.00  0.420          H  
ATOM   6185 1HG2 VAL A 399     -17.898  17.246  26.112  1.00  0.420          H  
ATOM   6186 2HG2 VAL A 399     -16.863  15.998  26.809  1.00  0.420          H  
ATOM   6187 3HG2 VAL A 399     -16.304  17.668  26.775  1.00  0.420          H  
ATOM   6188  N   PHE A 400     -14.243  15.189  27.151  1.00  0.170          N  
ATOM   6189  CA  PHE A 400     -13.984  14.155  28.117  1.00  0.170          C  
ATOM   6190  C   PHE A 400     -15.231  13.870  28.971  1.00  0.170          C  
ATOM   6191  O   PHE A 400     -15.765  14.741  29.667  1.00  0.200          O  
ATOM   6192  CB  PHE A 400     -12.770  14.608  28.898  1.00  0.240          C  
ATOM   6193  CG  PHE A 400     -12.308  13.675  29.770  1.00  0.240          C  
ATOM   6194  CD1 PHE A 400     -11.906  12.455  29.286  1.00  0.240          C  
ATOM   6195  CD2 PHE A 400     -12.224  13.960  31.081  1.00  0.240          C  
ATOM   6196  CE1 PHE A 400     -11.475  11.541  30.100  1.00  0.240          C  
ATOM   6197  CE2 PHE A 400     -11.775  13.051  31.901  1.00  0.240          C  
ATOM   6198  CZ  PHE A 400     -11.417  11.818  31.424  1.00  0.240          C  
ATOM   6199  H   PHE A 400     -14.150  16.147  27.463  1.00  0.200          H  
ATOM   6200  HA  PHE A 400     -13.746  13.243  27.574  1.00  0.200          H  
ATOM   6201 1HB  PHE A 400     -11.977  14.864  28.220  1.00  0.290          H  
ATOM   6202 2HB  PHE A 400     -13.016  15.503  29.449  1.00  0.290          H  
ATOM   6203  HD1 PHE A 400     -11.954  12.229  28.223  1.00  0.290          H  
ATOM   6204  HD2 PHE A 400     -12.524  14.935  31.453  1.00  0.290          H  
ATOM   6205  HE1 PHE A 400     -11.175  10.585  29.696  1.00  0.290          H  
ATOM   6206  HE2 PHE A 400     -11.693  13.288  32.948  1.00  0.290          H  
ATOM   6207  HZ  PHE A 400     -11.075  11.075  32.106  1.00  0.290          H  
ATOM   6208  N   ILE A 401     -15.716  12.641  28.862  1.00  0.180          N  
ATOM   6209  CA  ILE A 401     -16.981  12.168  29.402  1.00  0.190          C  
ATOM   6210  C   ILE A 401     -16.840  11.187  30.575  1.00  0.190          C  
ATOM   6211  O   ILE A 401     -15.977  10.325  30.523  1.00  0.240          O  
ATOM   6212  CB  ILE A 401     -17.738  11.486  28.246  1.00  0.260          C  
ATOM   6213  CG1 ILE A 401     -17.845  12.455  27.043  1.00  0.260          C  
ATOM   6214  CG2 ILE A 401     -19.091  10.990  28.655  1.00  0.260          C  
ATOM   6215  CD1 ILE A 401     -18.541  13.754  27.313  1.00  0.260          C  
ATOM   6216  H   ILE A 401     -15.159  11.973  28.325  1.00  0.220          H  
ATOM   6217  HA  ILE A 401     -17.531  13.034  29.724  1.00  0.230          H  
ATOM   6218  HB  ILE A 401     -17.143  10.633  27.904  1.00  0.310          H  
ATOM   6219 1HG1 ILE A 401     -16.842  12.672  26.674  1.00  0.310          H  
ATOM   6220 2HG1 ILE A 401     -18.394  11.948  26.257  1.00  0.310          H  
ATOM   6221 1HG2 ILE A 401     -19.540  10.513  27.802  1.00  0.310          H  
ATOM   6222 2HG2 ILE A 401     -18.982  10.271  29.464  1.00  0.310          H  
ATOM   6223 3HG2 ILE A 401     -19.720  11.799  28.978  1.00  0.310          H  
ATOM   6224 1HD1 ILE A 401     -18.544  14.316  26.401  1.00  0.310          H  
ATOM   6225 2HD1 ILE A 401     -19.556  13.581  27.639  1.00  0.310          H  
ATOM   6226 3HD1 ILE A 401     -18.021  14.328  28.063  1.00  0.310          H  
ATOM   6227  N   PRO A 402     -17.653  11.287  31.649  1.00  0.190          N  
ATOM   6228  CA  PRO A 402     -17.646  10.399  32.798  1.00  0.220          C  
ATOM   6229  C   PRO A 402     -17.838   8.941  32.469  1.00  0.210          C  
ATOM   6230  O   PRO A 402     -18.599   8.577  31.563  1.00  0.220          O  
ATOM   6231  CB  PRO A 402     -18.891  10.844  33.569  1.00  0.330          C  
ATOM   6232  CG  PRO A 402     -19.077  12.246  33.220  1.00  0.330          C  
ATOM   6233  CD  PRO A 402     -18.645  12.391  31.786  1.00  0.330          C  
ATOM   6234  HA  PRO A 402     -16.724  10.538  33.369  1.00  0.260          H  
ATOM   6235 1HB  PRO A 402     -19.751  10.214  33.293  1.00  0.400          H  
ATOM   6236 2HB  PRO A 402     -18.729  10.696  34.648  1.00  0.400          H  
ATOM   6237 1HG  PRO A 402     -20.112  12.547  33.375  1.00  0.400          H  
ATOM   6238 2HG  PRO A 402     -18.502  12.834  33.894  1.00  0.400          H  
ATOM   6239 1HD  PRO A 402     -19.505  12.268  31.140  1.00  0.400          H  
ATOM   6240 2HD  PRO A 402     -18.181  13.384  31.703  1.00  0.400          H  
ATOM   6241  N   GLU A 403     -17.160   8.121  33.248  1.00  0.230          N  
ATOM   6242  CA  GLU A 403     -17.259   6.691  33.130  1.00  0.240          C  
ATOM   6243  C   GLU A 403     -18.709   6.266  33.275  1.00  0.250          C  
ATOM   6244  O   GLU A 403     -19.452   6.791  34.110  1.00  0.260          O  
ATOM   6245  CB  GLU A 403     -16.389   6.031  34.210  1.00  0.330          C  
ATOM   6246  CG  GLU A 403     -16.698   6.481  35.668  1.00  0.330          C  
ATOM   6247  CD  GLU A 403     -16.004   7.796  36.088  1.00  0.330          C  
ATOM   6248  OE1 GLU A 403     -15.447   8.496  35.244  1.00  0.330          O  
ATOM   6249  OE2 GLU A 403     -16.034   8.102  37.243  1.00  0.330          O  
ATOM   6250  H   GLU A 403     -16.542   8.512  33.958  1.00  0.280          H  
ATOM   6251  HA  GLU A 403     -16.902   6.386  32.142  1.00  0.290          H  
ATOM   6252 1HB  GLU A 403     -16.545   4.951  34.174  1.00  0.400          H  
ATOM   6253 2HB  GLU A 403     -15.342   6.202  34.009  1.00  0.400          H  
ATOM   6254 1HG  GLU A 403     -17.763   6.586  35.818  1.00  0.400          H  
ATOM   6255 2HG  GLU A 403     -16.358   5.686  36.331  1.00  0.400          H  
ATOM   6256  N   HIS A 404     -19.089   5.282  32.484  1.00  0.280          N  
ATOM   6257  CA  HIS A 404     -20.422   4.682  32.494  1.00  0.310          C  
ATOM   6258  C   HIS A 404     -21.537   5.589  32.003  1.00  0.280          C  
ATOM   6259  O   HIS A 404     -22.717   5.297  32.233  1.00  0.320          O  
ATOM   6260  CB  HIS A 404     -20.753   4.127  33.881  1.00  0.420          C  
ATOM   6261  CG  HIS A 404     -19.662   3.245  34.395  1.00  0.420          C  
ATOM   6262  ND1 HIS A 404     -19.253   2.098  33.735  1.00  0.420          N  
ATOM   6263  CD2 HIS A 404     -18.890   3.345  35.501  1.00  0.420          C  
ATOM   6264  CE1 HIS A 404     -18.269   1.537  34.420  1.00  0.420          C  
ATOM   6265  NE2 HIS A 404     -18.034   2.273  35.497  1.00  0.420          N  
ATOM   6266  H   HIS A 404     -18.407   4.939  31.790  1.00  0.340          H  
ATOM   6267  HA  HIS A 404     -20.440   3.854  31.823  1.00  0.370          H  
ATOM   6268 1HB  HIS A 404     -20.935   4.929  34.589  1.00  0.510          H  
ATOM   6269 2HB  HIS A 404     -21.665   3.534  33.819  1.00  0.510          H  
ATOM   6270  HD1 HIS A 404     -19.332   1.989  32.717  1.00  0.510          H  
ATOM   6271  HD2 HIS A 404     -18.851   4.078  36.307  1.00  0.510          H  
ATOM   6272  HE1 HIS A 404     -17.794   0.622  34.063  1.00  0.510          H  
ATOM   6273  N   SER A 405     -21.184   6.639  31.260  1.00  0.240          N  
ATOM   6274  CA  SER A 405     -22.194   7.473  30.638  1.00  0.230          C  
ATOM   6275  C   SER A 405     -22.877   6.709  29.508  1.00  0.220          C  
ATOM   6276  O   SER A 405     -22.332   5.740  28.946  1.00  0.260          O  
ATOM   6277  CB  SER A 405     -21.565   8.703  30.057  1.00  0.330          C  
ATOM   6278  OG  SER A 405     -20.766   8.347  28.976  1.00  0.330          O  
ATOM   6279  H   SER A 405     -20.199   6.904  31.155  1.00  0.290          H  
ATOM   6280  HA  SER A 405     -22.942   7.752  31.382  1.00  0.280          H  
ATOM   6281 1HB  SER A 405     -22.342   9.386  29.729  1.00  0.390          H  
ATOM   6282 2HB  SER A 405     -20.970   9.211  30.815  1.00  0.390          H  
ATOM   6283  HG  SER A 405     -20.323   9.137  28.710  1.00  0.390          H  
ATOM   6284  N   HIS A 406     -24.063   7.185  29.131  1.00  0.260          N  
ATOM   6285  CA  HIS A 406     -24.826   6.579  28.046  1.00  0.260          C  
ATOM   6286  C   HIS A 406     -24.917   7.480  26.832  1.00  0.270          C  
ATOM   6287  O   HIS A 406     -25.189   8.678  26.923  1.00  0.380          O  
ATOM   6288  CB  HIS A 406     -26.260   6.219  28.468  1.00  0.360          C  
ATOM   6289  CG  HIS A 406     -27.034   5.458  27.372  1.00  0.360          C  
ATOM   6290  ND1 HIS A 406     -26.858   4.112  27.152  1.00  0.360          N  
ATOM   6291  CD2 HIS A 406     -27.944   5.868  26.449  1.00  0.360          C  
ATOM   6292  CE1 HIS A 406     -27.616   3.720  26.153  1.00  0.360          C  
ATOM   6293  NE2 HIS A 406     -28.290   4.757  25.696  1.00  0.360          N  
ATOM   6294  H   HIS A 406     -24.448   7.978  29.644  1.00  0.310          H  
ATOM   6295  HA  HIS A 406     -24.337   5.663  27.731  1.00  0.310          H  
ATOM   6296 1HB  HIS A 406     -26.229   5.595  29.362  1.00  0.440          H  
ATOM   6297 2HB  HIS A 406     -26.807   7.130  28.716  1.00  0.440          H  
ATOM   6298  HD2 HIS A 406     -28.317   6.884  26.322  1.00  0.440          H  
ATOM   6299  HE1 HIS A 406     -27.667   2.706  25.770  1.00  0.440          H  
ATOM   6300  HE2 HIS A 406     -28.964   4.711  24.890  1.00  0.440          H  
ATOM   6301  N   TYR A 407     -24.696   6.884  25.683  1.00  0.220          N  
ATOM   6302  CA  TYR A 407     -24.756   7.559  24.403  1.00  0.230          C  
ATOM   6303  C   TYR A 407     -25.994   7.137  23.633  1.00  0.240          C  
ATOM   6304  O   TYR A 407     -26.206   5.939  23.421  1.00  0.300          O  
ATOM   6305  CB  TYR A 407     -23.505   7.170  23.618  1.00  0.320          C  
ATOM   6306  CG  TYR A 407     -22.243   7.695  24.212  1.00  0.320          C  
ATOM   6307  CD1 TYR A 407     -21.679   7.098  25.354  1.00  0.320          C  
ATOM   6308  CD2 TYR A 407     -21.623   8.752  23.614  1.00  0.320          C  
ATOM   6309  CE1 TYR A 407     -20.520   7.600  25.879  1.00  0.320          C  
ATOM   6310  CE2 TYR A 407     -20.463   9.237  24.131  1.00  0.320          C  
ATOM   6311  CZ  TYR A 407     -19.907   8.680  25.259  1.00  0.320          C  
ATOM   6312  OH  TYR A 407     -18.733   9.179  25.762  1.00  0.320          O  
ATOM   6313  H   TYR A 407     -24.444   5.894  25.721  1.00  0.260          H  
ATOM   6314  HA  TYR A 407     -24.793   8.637  24.561  1.00  0.280          H  
ATOM   6315 1HB  TYR A 407     -23.432   6.084  23.570  1.00  0.380          H  
ATOM   6316 2HB  TYR A 407     -23.585   7.544  22.604  1.00  0.380          H  
ATOM   6317  HD1 TYR A 407     -22.154   6.243  25.836  1.00  0.380          H  
ATOM   6318  HD2 TYR A 407     -22.052   9.208  22.722  1.00  0.380          H  
ATOM   6319  HE1 TYR A 407     -20.083   7.144  26.769  1.00  0.380          H  
ATOM   6320  HE2 TYR A 407     -19.995  10.066  23.646  1.00  0.380          H  
ATOM   6321  HH  TYR A 407     -18.477   8.685  26.550  1.00  0.380          H  
ATOM   6322  N   SER A 408     -26.786   8.102  23.145  1.00  0.220          N  
ATOM   6323  CA  SER A 408     -27.959   7.706  22.359  1.00  0.250          C  
ATOM   6324  C   SER A 408     -28.267   8.581  21.145  1.00  0.250          C  
ATOM   6325  O   SER A 408     -28.637   9.768  21.239  1.00  0.350          O  
ATOM   6326  CB  SER A 408     -29.206   7.682  23.190  1.00  0.340          C  
ATOM   6327  OG  SER A 408     -30.288   7.260  22.392  1.00  0.340          O  
ATOM   6328  H   SER A 408     -26.612   9.079  23.401  1.00  0.260          H  
ATOM   6329  HA  SER A 408     -27.786   6.697  22.002  1.00  0.300          H  
ATOM   6330 1HB  SER A 408     -29.087   7.008  24.023  1.00  0.410          H  
ATOM   6331 2HB  SER A 408     -29.401   8.679  23.585  1.00  0.410          H  
ATOM   6332  HG  SER A 408     -30.310   6.268  22.531  1.00  0.410          H  
ATOM   6333  N   MET A 409     -28.240   7.942  19.980  1.00  0.200          N  
ATOM   6334  CA  MET A 409     -28.485   8.576  18.687  1.00  0.270          C  
ATOM   6335  C   MET A 409     -29.954   8.940  18.511  1.00  0.340          C  
ATOM   6336  O   MET A 409     -30.312   9.697  17.606  1.00  0.500          O  
ATOM   6337  CB  MET A 409     -28.058   7.623  17.582  1.00  0.350          C  
ATOM   6338  CG  MET A 409     -26.569   7.392  17.485  1.00  0.350          C  
ATOM   6339  SD  MET A 409     -25.606   8.837  16.992  1.00  0.350          S  
ATOM   6340  CE  MET A 409     -25.956   8.927  15.241  1.00  0.350          C  
ATOM   6341  H   MET A 409     -27.990   6.946  20.000  1.00  0.240          H  
ATOM   6342  HA  MET A 409     -27.894   9.489  18.632  1.00  0.320          H  
ATOM   6343 1HB  MET A 409     -28.516   6.661  17.773  1.00  0.420          H  
ATOM   6344 2HB  MET A 409     -28.436   7.964  16.623  1.00  0.420          H  
ATOM   6345 1HG  MET A 409     -26.235   7.080  18.471  1.00  0.420          H  
ATOM   6346 2HG  MET A 409     -26.368   6.580  16.781  1.00  0.420          H  
ATOM   6347 1HE  MET A 409     -25.430   9.775  14.806  1.00  0.420          H  
ATOM   6348 2HE  MET A 409     -25.619   8.005  14.764  1.00  0.420          H  
ATOM   6349 3HE  MET A 409     -27.024   9.046  15.077  1.00  0.420          H  
ATOM   6350  N   ARG A 410     -30.813   8.407  19.384  1.00  0.390          N  
ATOM   6351  CA  ARG A 410     -32.237   8.658  19.293  1.00  0.500          C  
ATOM   6352  C   ARG A 410     -32.605   9.984  19.924  1.00  0.440          C  
ATOM   6353  O   ARG A 410     -33.719  10.473  19.728  1.00  0.630          O  
ATOM   6354  CB  ARG A 410     -33.008   7.575  20.012  1.00  0.660          C  
ATOM   6355  CG  ARG A 410     -32.959   6.190  19.382  1.00  0.660          C  
ATOM   6356  CD  ARG A 410     -33.808   5.221  20.136  1.00  0.660          C  
ATOM   6357  NE  ARG A 410     -33.241   5.027  21.471  1.00  0.660          N  
ATOM   6358  CZ  ARG A 410     -33.750   5.491  22.654  1.00  0.660          C  
ATOM   6359  NH1 ARG A 410     -34.914   6.137  22.716  1.00  0.660          N  
ATOM   6360  NH2 ARG A 410     -33.047   5.303  23.755  1.00  0.660          N  
ATOM   6361  H   ARG A 410     -30.463   7.823  20.146  1.00  0.470          H  
ATOM   6362  HA  ARG A 410     -32.524   8.673  18.241  1.00  0.600          H  
ATOM   6363 1HB  ARG A 410     -32.611   7.501  21.018  1.00  0.790          H  
ATOM   6364 2HB  ARG A 410     -34.054   7.868  20.094  1.00  0.790          H  
ATOM   6365 1HG  ARG A 410     -33.309   6.238  18.352  1.00  0.790          H  
ATOM   6366 2HG  ARG A 410     -31.930   5.822  19.401  1.00  0.790          H  
ATOM   6367 1HD  ARG A 410     -34.825   5.587  20.218  1.00  0.790          H  
ATOM   6368 2HD  ARG A 410     -33.806   4.259  19.623  1.00  0.790          H  
ATOM   6369  HE  ARG A 410     -32.327   4.523  21.514  1.00  0.790          H  
ATOM   6370 1HH1 ARG A 410     -35.461   6.294  21.882  1.00  0.790          H  
ATOM   6371 2HH1 ARG A 410     -35.256   6.474  23.605  1.00  0.790          H  
ATOM   6372 1HH2 ARG A 410     -32.117   4.849  23.682  1.00  0.790          H  
ATOM   6373 2HH2 ARG A 410     -33.380   5.637  24.642  1.00  0.790          H  
ATOM   6374  N   THR A 411     -31.689  10.562  20.721  1.00  0.300          N  
ATOM   6375  CA  THR A 411     -31.976  11.804  21.398  1.00  0.270          C  
ATOM   6376  C   THR A 411     -30.868  12.748  21.012  1.00  0.240          C  
ATOM   6377  O   THR A 411     -30.990  13.966  21.143  1.00  0.310          O  
ATOM   6378  CB  THR A 411     -32.086  11.616  22.934  1.00  0.390          C  
ATOM   6379  OG1 THR A 411     -30.829  11.193  23.502  1.00  0.390          O  
ATOM   6380  CG2 THR A 411     -33.121  10.518  23.216  1.00  0.390          C  
ATOM   6381  H   THR A 411     -30.745  10.186  20.856  1.00  0.360          H  
ATOM   6382  HA  THR A 411     -32.916  12.215  21.031  1.00  0.320          H  
ATOM   6383  HB  THR A 411     -32.400  12.548  23.402  1.00  0.470          H  
ATOM   6384  HG1 THR A 411     -30.295  11.965  23.782  1.00  0.470          H  
ATOM   6385 1HG2 THR A 411     -33.216  10.379  24.290  1.00  0.470          H  
ATOM   6386 2HG2 THR A 411     -34.084  10.815  22.799  1.00  0.470          H  
ATOM   6387 3HG2 THR A 411     -32.804   9.583  22.764  1.00  0.470          H  
ATOM   6388  N   GLN A 412     -29.809  12.145  20.453  1.00  0.230          N  
ATOM   6389  CA  GLN A 412     -28.565  12.805  20.053  1.00  0.260          C  
ATOM   6390  C   GLN A 412     -27.912  13.452  21.254  1.00  0.250          C  
ATOM   6391  O   GLN A 412     -27.486  14.611  21.202  1.00  0.310          O  
ATOM   6392  CB  GLN A 412     -28.819  13.873  18.968  1.00  0.350          C  
ATOM   6393  CG  GLN A 412     -29.320  13.356  17.613  1.00  0.350          C  
ATOM   6394  CD  GLN A 412     -28.213  12.706  16.751  1.00  0.350          C  
ATOM   6395  OE1 GLN A 412     -27.255  13.381  16.357  1.00  0.350          O  
ATOM   6396  NE2 GLN A 412     -28.344  11.428  16.444  1.00  0.350          N  
ATOM   6397  H   GLN A 412     -29.833  11.123  20.423  1.00  0.280          H  
ATOM   6398  HA  GLN A 412     -27.883  12.052  19.659  1.00  0.310          H  
ATOM   6399 1HB  GLN A 412     -29.517  14.620  19.324  1.00  0.420          H  
ATOM   6400 2HB  GLN A 412     -27.877  14.392  18.771  1.00  0.420          H  
ATOM   6401 1HG  GLN A 412     -30.090  12.600  17.798  1.00  0.420          H  
ATOM   6402 2HG  GLN A 412     -29.743  14.189  17.058  1.00  0.420          H  
ATOM   6403 1HE2 GLN A 412     -27.649  10.980  15.886  1.00  0.420          H  
ATOM   6404 2HE2 GLN A 412     -29.143  10.881  16.779  1.00  0.420          H  
ATOM   6405  N   THR A 413     -27.858  12.690  22.344  1.00  0.220          N  
ATOM   6406  CA  THR A 413     -27.246  13.136  23.597  1.00  0.240          C  
ATOM   6407  C   THR A 413     -26.373  12.094  24.270  1.00  0.230          C  
ATOM   6408  O   THR A 413     -26.479  10.888  24.009  1.00  0.240          O  
ATOM   6409  CB  THR A 413     -28.300  13.589  24.637  1.00  0.330          C  
ATOM   6410  OG1 THR A 413     -29.130  12.474  24.987  1.00  0.330          O  
ATOM   6411  CG2 THR A 413     -29.156  14.708  24.097  1.00  0.330          C  
ATOM   6412  H   THR A 413     -28.222  11.737  22.241  1.00  0.260          H  
ATOM   6413  HA  THR A 413     -26.611  13.992  23.378  1.00  0.290          H  
ATOM   6414  HB  THR A 413     -27.785  13.942  25.532  1.00  0.390          H  
ATOM   6415  HG1 THR A 413     -28.626  11.831  25.509  1.00  0.390          H  
ATOM   6416 1HG2 THR A 413     -29.875  15.008  24.854  1.00  0.390          H  
ATOM   6417 2HG2 THR A 413     -28.519  15.554  23.840  1.00  0.390          H  
ATOM   6418 3HG2 THR A 413     -29.684  14.379  23.222  1.00  0.390          H  
ATOM   6419  N   ILE A 414     -25.561  12.589  25.192  1.00  0.250          N  
ATOM   6420  CA  ILE A 414     -24.752  11.787  26.090  1.00  0.280          C  
ATOM   6421  C   ILE A 414     -25.221  12.126  27.491  1.00  0.280          C  
ATOM   6422  O   ILE A 414     -25.306  13.308  27.840  1.00  0.290          O  
ATOM   6423  CB  ILE A 414     -23.250  12.060  25.968  1.00  0.380          C  
ATOM   6424  CG1 ILE A 414     -22.792  11.865  24.569  1.00  0.380          C  
ATOM   6425  CG2 ILE A 414     -22.472  11.094  26.864  1.00  0.380          C  
ATOM   6426  CD1 ILE A 414     -22.749  13.075  23.770  1.00  0.380          C  
ATOM   6427  H   ILE A 414     -25.523  13.610  25.265  1.00  0.300          H  
ATOM   6428  HA  ILE A 414     -24.936  10.740  25.895  1.00  0.340          H  
ATOM   6429  HB  ILE A 414     -23.042  13.070  26.257  1.00  0.460          H  
ATOM   6430 1HG1 ILE A 414     -21.798  11.488  24.596  1.00  0.460          H  
ATOM   6431 2HG1 ILE A 414     -23.439  11.144  24.080  1.00  0.460          H  
ATOM   6432 1HG2 ILE A 414     -21.416  11.301  26.761  1.00  0.460          H  
ATOM   6433 2HG2 ILE A 414     -22.761  11.212  27.893  1.00  0.460          H  
ATOM   6434 3HG2 ILE A 414     -22.675  10.062  26.556  1.00  0.460          H  
ATOM   6435 1HD1 ILE A 414     -22.373  12.817  22.806  1.00  0.460          H  
ATOM   6436 2HD1 ILE A 414     -23.714  13.532  23.671  1.00  0.460          H  
ATOM   6437 3HD1 ILE A 414     -22.093  13.760  24.236  1.00  0.460          H  
ATOM   6438  N   SER A 415     -25.528  11.120  28.299  1.00  0.330          N  
ATOM   6439  CA  SER A 415     -26.036  11.400  29.633  1.00  0.360          C  
ATOM   6440  C   SER A 415     -25.436  10.576  30.755  1.00  0.330          C  
ATOM   6441  O   SER A 415     -24.973   9.440  30.600  1.00  0.330          O  
ATOM   6442  CB  SER A 415     -27.538  11.174  29.649  1.00  0.490          C  
ATOM   6443  OG  SER A 415     -27.859   9.825  29.420  1.00  0.490          O  
ATOM   6444  H   SER A 415     -25.441  10.162  27.959  1.00  0.400          H  
ATOM   6445  HA  SER A 415     -25.834  12.445  29.860  1.00  0.430          H  
ATOM   6446 1HB  SER A 415     -27.945  11.496  30.612  1.00  0.590          H  
ATOM   6447 2HB  SER A 415     -27.998  11.782  28.876  1.00  0.590          H  
ATOM   6448  HG  SER A 415     -28.818   9.772  29.479  1.00  0.590          H  
ATOM   6449  N   TRP A 416     -25.481  11.166  31.934  1.00  0.370          N  
ATOM   6450  CA  TRP A 416     -25.009  10.544  33.158  1.00  0.430          C  
ATOM   6451  C   TRP A 416     -25.729  11.116  34.369  1.00  0.410          C  
ATOM   6452  O   TRP A 416     -26.409  12.141  34.267  1.00  0.420          O  
ATOM   6453  CB  TRP A 416     -23.493  10.738  33.293  1.00  0.580          C  
ATOM   6454  CG  TRP A 416     -23.074  12.180  33.213  1.00  0.580          C  
ATOM   6455  CD1 TRP A 416     -22.958  13.066  34.243  1.00  0.580          C  
ATOM   6456  CD2 TRP A 416     -22.673  12.911  32.012  1.00  0.580          C  
ATOM   6457  NE1 TRP A 416     -22.545  14.283  33.768  1.00  0.580          N  
ATOM   6458  CE2 TRP A 416     -22.362  14.202  32.412  1.00  0.580          C  
ATOM   6459  CE3 TRP A 416     -22.558  12.572  30.651  1.00  0.580          C  
ATOM   6460  CZ2 TRP A 416     -21.948  15.158  31.515  1.00  0.580          C  
ATOM   6461  CZ3 TRP A 416     -22.133  13.543  29.755  1.00  0.580          C  
ATOM   6462  CH2 TRP A 416     -21.837  14.793  30.180  1.00  0.580          C  
ATOM   6463  H   TRP A 416     -25.842  12.128  31.968  1.00  0.440          H  
ATOM   6464  HA  TRP A 416     -25.219   9.476  33.106  1.00  0.520          H  
ATOM   6465 1HB  TRP A 416     -23.153  10.338  34.248  1.00  0.690          H  
ATOM   6466 2HB  TRP A 416     -22.982  10.186  32.509  1.00  0.690          H  
ATOM   6467  HD1 TRP A 416     -23.183  12.853  35.288  1.00  0.690          H  
ATOM   6468  HE1 TRP A 416     -22.411  15.155  34.341  1.00  0.690          H  
ATOM   6469  HE3 TRP A 416     -22.794  11.574  30.312  1.00  0.690          H  
ATOM   6470  HZ2 TRP A 416     -21.706  16.162  31.837  1.00  0.690          H  
ATOM   6471  HZ3 TRP A 416     -22.040  13.283  28.706  1.00  0.690          H  
ATOM   6472  HH2 TRP A 416     -21.500  15.526  29.460  1.00  0.690          H  
ATOM   6473  N   THR A 417     -25.604  10.448  35.517  1.00  0.450          N  
ATOM   6474  CA  THR A 417     -26.247  10.961  36.721  1.00  0.470          C  
ATOM   6475  C   THR A 417     -25.225  11.400  37.756  1.00  0.490          C  
ATOM   6476  O   THR A 417     -24.325  10.646  38.131  1.00  0.590          O  
ATOM   6477  CB  THR A 417     -27.202   9.920  37.340  1.00  0.650          C  
ATOM   6478  OG1 THR A 417     -28.224   9.591  36.395  1.00  0.650          O  
ATOM   6479  CG2 THR A 417     -27.866  10.504  38.587  1.00  0.650          C  
ATOM   6480  H   THR A 417     -25.055   9.601  35.562  1.00  0.540          H  
ATOM   6481  HA  THR A 417     -26.837  11.831  36.450  1.00  0.560          H  
ATOM   6482  HB  THR A 417     -26.651   9.020  37.605  1.00  0.780          H  
ATOM   6483  HG1 THR A 417     -27.834   9.106  35.668  1.00  0.780          H  
ATOM   6484 1HG2 THR A 417     -28.548   9.768  39.009  1.00  0.780          H  
ATOM   6485 2HG2 THR A 417     -27.116  10.754  39.321  1.00  0.780          H  
ATOM   6486 3HG2 THR A 417     -28.423  11.398  38.312  1.00  0.780          H  
ATOM   6487  N   ALA A 418     -25.367  12.636  38.201  1.00  0.520          N  
ATOM   6488  CA  ALA A 418     -24.485  13.222  39.189  1.00  0.610          C  
ATOM   6489  C   ALA A 418     -25.164  13.370  40.526  1.00  0.680          C  
ATOM   6490  O   ALA A 418     -25.931  14.307  40.742  1.00  0.980          O  
ATOM   6491  CB  ALA A 418     -24.001  14.563  38.716  1.00  0.820          C  
ATOM   6492  H   ALA A 418     -26.150  13.170  37.827  1.00  0.620          H  
ATOM   6493  HA  ALA A 418     -23.628  12.563  39.320  1.00  0.730          H  
ATOM   6494 1HB  ALA A 418     -23.318  14.986  39.448  1.00  0.980          H  
ATOM   6495 2HB  ALA A 418     -23.486  14.414  37.776  1.00  0.980          H  
ATOM   6496 3HB  ALA A 418     -24.849  15.229  38.576  1.00  0.980          H  
ATOM   6497  N   HIS A 419     -24.935  12.422  41.414  1.00  0.860          N  
ATOM   6498  CA  HIS A 419     -25.521  12.455  42.747  1.00  1.090          C  
ATOM   6499  C   HIS A 419     -27.030  12.674  42.730  1.00  1.080          C  
ATOM   6500  O   HIS A 419     -27.555  13.407  43.564  1.00  1.640          O  
ATOM   6501  CB  HIS A 419     -24.856  13.569  43.557  1.00  1.430          C  
ATOM   6502  CG  HIS A 419     -23.373  13.457  43.567  1.00  1.430          C  
ATOM   6503  ND1 HIS A 419     -22.696  12.484  44.276  1.00  1.430          N  
ATOM   6504  CD2 HIS A 419     -22.433  14.183  42.924  1.00  1.430          C  
ATOM   6505  CE1 HIS A 419     -21.398  12.628  44.070  1.00  1.430          C  
ATOM   6506  NE2 HIS A 419     -21.216  13.650  43.252  1.00  1.430          N  
ATOM   6507  H   HIS A 419     -24.304  11.666  41.172  1.00  1.030          H  
ATOM   6508  HA  HIS A 419     -25.328  11.507  43.246  1.00  1.310          H  
ATOM   6509 1HB  HIS A 419     -25.131  14.544  43.154  1.00  1.720          H  
ATOM   6510 2HB  HIS A 419     -25.207  13.530  44.587  1.00  1.720          H  
ATOM   6511  HD1 HIS A 419     -23.063  11.991  45.067  1.00  1.720          H  
ATOM   6512  HD2 HIS A 419     -22.495  15.037  42.248  1.00  1.720          H  
ATOM   6513  HE1 HIS A 419     -20.683  11.956  44.544  1.00  1.720          H  
ATOM   6514  N   GLY A 420     -27.712  12.028  41.793  1.00  0.930          N  
ATOM   6515  CA  GLY A 420     -29.156  12.126  41.611  1.00  1.040          C  
ATOM   6516  C   GLY A 420     -29.599  13.122  40.525  1.00  0.920          C  
ATOM   6517  O   GLY A 420     -30.753  13.083  40.095  1.00  1.200          O  
ATOM   6518  H   GLY A 420     -27.195  11.420  41.178  1.00  1.120          H  
ATOM   6519 1HA  GLY A 420     -29.546  11.139  41.366  1.00  1.250          H  
ATOM   6520 2HA  GLY A 420     -29.612  12.409  42.558  1.00  1.250          H  
ATOM   6521  N   ALA A 421     -28.708  13.997  40.064  1.00  0.680          N  
ATOM   6522  CA  ALA A 421     -29.071  14.956  39.022  1.00  0.710          C  
ATOM   6523  C   ALA A 421     -28.817  14.403  37.628  1.00  0.600          C  
ATOM   6524  O   ALA A 421     -27.760  13.840  37.350  1.00  0.580          O  
ATOM   6525  CB  ALA A 421     -28.272  16.237  39.193  1.00  0.980          C  
ATOM   6526  H   ALA A 421     -27.765  14.021  40.457  1.00  0.820          H  
ATOM   6527  HA  ALA A 421     -30.134  15.176  39.115  1.00  0.850          H  
ATOM   6528 1HB  ALA A 421     -28.564  16.952  38.423  1.00  1.180          H  
ATOM   6529 2HB  ALA A 421     -28.467  16.657  40.179  1.00  1.180          H  
ATOM   6530 3HB  ALA A 421     -27.210  16.013  39.099  1.00  1.180          H  
ATOM   6531  N   GLU A 422     -29.734  14.635  36.702  1.00  0.690          N  
ATOM   6532  CA  GLU A 422     -29.479  14.195  35.335  1.00  0.640          C  
ATOM   6533  C   GLU A 422     -28.693  15.270  34.606  1.00  0.550          C  
ATOM   6534  O   GLU A 422     -29.105  16.430  34.578  1.00  0.640          O  
ATOM   6535  CB  GLU A 422     -30.786  13.914  34.589  1.00  0.920          C  
ATOM   6536  CG  GLU A 422     -30.593  13.365  33.173  1.00  0.920          C  
ATOM   6537  CD  GLU A 422     -31.889  13.091  32.471  1.00  0.920          C  
ATOM   6538  OE1 GLU A 422     -32.917  13.404  33.019  1.00  0.920          O  
ATOM   6539  OE2 GLU A 422     -31.855  12.546  31.395  1.00  0.920          O  
ATOM   6540  H   GLU A 422     -30.604  15.094  36.941  1.00  0.830          H  
ATOM   6541  HA  GLU A 422     -28.879  13.283  35.355  1.00  0.770          H  
ATOM   6542 1HB  GLU A 422     -31.375  13.191  35.153  1.00  1.100          H  
ATOM   6543 2HB  GLU A 422     -31.369  14.831  34.518  1.00  1.100          H  
ATOM   6544 1HG  GLU A 422     -30.030  14.088  32.584  1.00  1.100          H  
ATOM   6545 2HG  GLU A 422     -30.005  12.448  33.225  1.00  1.100          H  
ATOM   6546  N   GLN A 423     -27.565  14.896  34.017  1.00  0.450          N  
ATOM   6547  CA  GLN A 423     -26.750  15.856  33.294  1.00  0.420          C  
ATOM   6548  C   GLN A 423     -26.507  15.349  31.874  1.00  0.370          C  
ATOM   6549  O   GLN A 423     -26.249  14.157  31.660  1.00  0.390          O  
ATOM   6550  CB  GLN A 423     -25.440  16.082  34.057  1.00  0.600          C  
ATOM   6551  CG  GLN A 423     -25.606  16.687  35.484  1.00  0.600          C  
ATOM   6552  CD  GLN A 423     -24.246  16.985  36.171  1.00  0.600          C  
ATOM   6553  OE1 GLN A 423     -23.312  16.167  36.151  1.00  0.600          O  
ATOM   6554  NE2 GLN A 423     -24.122  18.192  36.736  1.00  0.600          N  
ATOM   6555  H   GLN A 423     -27.254  13.921  34.092  1.00  0.540          H  
ATOM   6556  HA  GLN A 423     -27.286  16.801  33.227  1.00  0.500          H  
ATOM   6557 1HB  GLN A 423     -24.976  15.124  34.190  1.00  0.720          H  
ATOM   6558 2HB  GLN A 423     -24.760  16.707  33.474  1.00  0.720          H  
ATOM   6559 1HG  GLN A 423     -26.174  17.613  35.412  1.00  0.720          H  
ATOM   6560 2HG  GLN A 423     -26.146  15.968  36.105  1.00  0.720          H  
ATOM   6561 1HE2 GLN A 423     -23.215  18.499  37.125  1.00  0.720          H  
ATOM   6562 2HE2 GLN A 423     -24.887  18.834  36.721  1.00  0.720          H  
ATOM   6563  N   THR A 424     -26.638  16.241  30.885  1.00  0.370          N  
ATOM   6564  CA  THR A 424     -26.447  15.821  29.502  1.00  0.350          C  
ATOM   6565  C   THR A 424     -25.680  16.808  28.637  1.00  0.370          C  
ATOM   6566  O   THR A 424     -25.720  18.019  28.882  1.00  0.480          O  
ATOM   6567  CB  THR A 424     -27.817  15.654  28.805  1.00  0.500          C  
ATOM   6568  OG1 THR A 424     -28.437  16.947  28.672  1.00  0.500          O  
ATOM   6569  CG2 THR A 424     -28.751  14.781  29.634  1.00  0.500          C  
ATOM   6570  H   THR A 424     -26.871  17.204  31.087  1.00  0.440          H  
ATOM   6571  HA  THR A 424     -25.903  14.883  29.503  1.00  0.420          H  
ATOM   6572  HB  THR A 424     -27.665  15.205  27.822  1.00  0.600          H  
ATOM   6573  HG1 THR A 424     -27.918  17.496  28.070  1.00  0.600          H  
ATOM   6574 1HG2 THR A 424     -29.702  14.679  29.118  1.00  0.600          H  
ATOM   6575 2HG2 THR A 424     -28.312  13.823  29.767  1.00  0.600          H  
ATOM   6576 3HG2 THR A 424     -28.929  15.228  30.604  1.00  0.600          H  
ATOM   6577  N   ILE A 425     -25.078  16.289  27.561  1.00  0.320          N  
ATOM   6578  CA  ILE A 425     -24.494  17.133  26.518  1.00  0.390          C  
ATOM   6579  C   ILE A 425     -24.947  16.644  25.138  1.00  0.310          C  
ATOM   6580  O   ILE A 425     -25.319  15.479  24.970  1.00  0.290          O  
ATOM   6581  CB  ILE A 425     -22.960  17.189  26.584  1.00  0.520          C  
ATOM   6582  CG1 ILE A 425     -22.401  15.833  26.346  1.00  0.520          C  
ATOM   6583  CG2 ILE A 425     -22.525  17.739  27.910  1.00  0.520          C  
ATOM   6584  CD1 ILE A 425     -20.941  15.778  26.179  1.00  0.520          C  
ATOM   6585  H   ILE A 425     -25.071  15.267  27.482  1.00  0.380          H  
ATOM   6586  HA  ILE A 425     -24.864  18.149  26.645  1.00  0.470          H  
ATOM   6587  HB  ILE A 425     -22.590  17.837  25.791  1.00  0.620          H  
ATOM   6588 1HG1 ILE A 425     -22.692  15.182  27.160  1.00  0.620          H  
ATOM   6589 2HG1 ILE A 425     -22.827  15.461  25.438  1.00  0.620          H  
ATOM   6590 1HG2 ILE A 425     -21.460  17.797  27.941  1.00  0.620          H  
ATOM   6591 2HG2 ILE A 425     -22.943  18.736  28.036  1.00  0.620          H  
ATOM   6592 3HG2 ILE A 425     -22.878  17.109  28.709  1.00  0.620          H  
ATOM   6593 1HD1 ILE A 425     -20.697  14.754  25.967  1.00  0.620          H  
ATOM   6594 2HD1 ILE A 425     -20.651  16.405  25.341  1.00  0.620          H  
ATOM   6595 3HD1 ILE A 425     -20.419  16.103  27.069  1.00  0.620          H  
ATOM   6596  N   LYS A 426     -24.857  17.510  24.134  1.00  0.300          N  
ATOM   6597  CA  LYS A 426     -25.218  17.115  22.770  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -24.209  16.150  22.160  1.00  0.240          C  
ATOM   6599  O   LYS A 426     -22.995  16.319  22.348  1.00  0.250          O  
ATOM   6600  CB  LYS A 426     -25.340  18.341  21.865  1.00  0.410          C  
ATOM   6601  CG  LYS A 426     -26.501  19.270  22.201  1.00  0.410          C  
ATOM   6602  CD  LYS A 426     -26.574  20.446  21.224  1.00  0.410          C  
ATOM   6603  CE  LYS A 426     -27.735  21.382  21.565  1.00  0.410          C  
ATOM   6604  NZ  LYS A 426     -27.811  22.546  20.634  1.00  0.410          N  
ATOM   6605  H   LYS A 426     -24.540  18.452  24.321  1.00  0.360          H  
ATOM   6606  HA  LYS A 426     -26.183  16.605  22.799  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -24.416  18.917  21.900  1.00  0.490          H  
ATOM   6608 2HB  LYS A 426     -25.474  18.005  20.839  1.00  0.490          H  
ATOM   6609 1HG  LYS A 426     -27.434  18.704  22.151  1.00  0.490          H  
ATOM   6610 2HG  LYS A 426     -26.384  19.650  23.214  1.00  0.490          H  
ATOM   6611 1HD  LYS A 426     -25.640  21.008  21.259  1.00  0.490          H  
ATOM   6612 2HD  LYS A 426     -26.713  20.069  20.211  1.00  0.490          H  
ATOM   6613 1HE  LYS A 426     -28.669  20.824  21.508  1.00  0.490          H  
ATOM   6614 2HE  LYS A 426     -27.606  21.752  22.582  1.00  0.490          H  
ATOM   6615 1HZ  LYS A 426     -28.589  23.135  20.896  1.00  0.490          H  
ATOM   6616 2HZ  LYS A 426     -26.954  23.080  20.687  1.00  0.490          H  
ATOM   6617 3HZ  LYS A 426     -27.943  22.217  19.688  1.00  0.490          H  
ATOM   6618  N   LEU A 427     -24.726  15.178  21.395  1.00  0.240          N  
ATOM   6619  CA  LEU A 427     -23.932  14.184  20.673  1.00  0.250          C  
ATOM   6620  C   LEU A 427     -23.839  14.607  19.224  1.00  0.280          C  
ATOM   6621  O   LEU A 427     -24.792  14.466  18.463  1.00  0.400          O  
ATOM   6622  CB  LEU A 427     -24.604  12.800  20.781  1.00  0.350          C  
ATOM   6623  CG  LEU A 427     -23.793  11.515  20.468  1.00  0.350          C  
ATOM   6624  CD1 LEU A 427     -24.569  10.319  21.088  1.00  0.350          C  
ATOM   6625  CD2 LEU A 427     -23.630  11.326  18.961  1.00  0.350          C  
ATOM   6626  H   LEU A 427     -25.741  15.127  21.302  1.00  0.290          H  
ATOM   6627  HA  LEU A 427     -22.942  14.141  21.088  1.00  0.300          H  
ATOM   6628 1HB  LEU A 427     -24.994  12.693  21.775  1.00  0.420          H  
ATOM   6629 2HB  LEU A 427     -25.438  12.798  20.093  1.00  0.420          H  
ATOM   6630  HG  LEU A 427     -22.812  11.567  20.933  1.00  0.420          H  
ATOM   6631 1HD1 LEU A 427     -24.034   9.404  20.919  1.00  0.420          H  
ATOM   6632 2HD1 LEU A 427     -24.674  10.467  22.160  1.00  0.420          H  
ATOM   6633 3HD1 LEU A 427     -25.560  10.251  20.638  1.00  0.420          H  
ATOM   6634 1HD2 LEU A 427     -23.082  10.412  18.771  1.00  0.420          H  
ATOM   6635 2HD2 LEU A 427     -24.614  11.267  18.496  1.00  0.420          H  
ATOM   6636 3HD2 LEU A 427     -23.080  12.147  18.521  1.00  0.420          H  
ATOM   6637  N   LEU A 428     -22.701  15.146  18.839  1.00  0.250          N  
ATOM   6638  CA  LEU A 428     -22.558  15.675  17.500  1.00  0.280          C  
ATOM   6639  C   LEU A 428     -21.538  14.890  16.695  1.00  0.270          C  
ATOM   6640  O   LEU A 428     -20.510  14.475  17.220  1.00  0.270          O  
ATOM   6641  CB  LEU A 428     -22.153  17.143  17.620  1.00  0.380          C  
ATOM   6642  CG  LEU A 428     -23.120  18.019  18.497  1.00  0.380          C  
ATOM   6643  CD1 LEU A 428     -22.546  19.393  18.622  1.00  0.380          C  
ATOM   6644  CD2 LEU A 428     -24.528  18.071  17.888  1.00  0.380          C  
ATOM   6645  H   LEU A 428     -21.938  15.217  19.506  1.00  0.300          H  
ATOM   6646  HA  LEU A 428     -23.510  15.594  16.981  1.00  0.340          H  
ATOM   6647 1HB  LEU A 428     -21.159  17.189  18.070  1.00  0.460          H  
ATOM   6648 2HB  LEU A 428     -22.106  17.580  16.627  1.00  0.460          H  
ATOM   6649  HG  LEU A 428     -23.181  17.594  19.500  1.00  0.460          H  
ATOM   6650 1HD1 LEU A 428     -23.196  20.000  19.252  1.00  0.460          H  
ATOM   6651 2HD1 LEU A 428     -21.569  19.322  19.073  1.00  0.460          H  
ATOM   6652 3HD1 LEU A 428     -22.463  19.851  17.638  1.00  0.460          H  
ATOM   6653 1HD2 LEU A 428     -25.166  18.686  18.517  1.00  0.460          H  
ATOM   6654 2HD2 LEU A 428     -24.482  18.506  16.891  1.00  0.460          H  
ATOM   6655 3HD2 LEU A 428     -24.959  17.074  17.829  1.00  0.460          H  
ATOM   6656  N   ALA A 429     -21.788  14.743  15.394  1.00  0.280          N  
ATOM   6657  CA  ALA A 429     -20.860  14.068  14.473  1.00  0.290          C  
ATOM   6658  C   ALA A 429     -19.518  14.792  14.380  1.00  0.300          C  
ATOM   6659  O   ALA A 429     -18.502  14.209  14.009  1.00  0.350          O  
ATOM   6660  CB  ALA A 429     -21.478  13.947  13.099  1.00  0.400          C  
ATOM   6661  H   ALA A 429     -22.667  15.094  15.033  1.00  0.340          H  
ATOM   6662  HA  ALA A 429     -20.662  13.071  14.861  1.00  0.350          H  
ATOM   6663 1HB  ALA A 429     -20.781  13.418  12.449  1.00  0.480          H  
ATOM   6664 2HB  ALA A 429     -22.411  13.392  13.170  1.00  0.480          H  
ATOM   6665 3HB  ALA A 429     -21.672  14.935  12.693  1.00  0.480          H  
ATOM   6666  N   GLY A 430     -19.525  16.082  14.687  1.00  0.310          N  
ATOM   6667  CA  GLY A 430     -18.332  16.907  14.620  1.00  0.280          C  
ATOM   6668  C   GLY A 430     -17.456  16.825  15.874  1.00  0.250          C  
ATOM   6669  O   GLY A 430     -16.421  17.488  15.936  1.00  0.300          O  
ATOM   6670  H   GLY A 430     -20.393  16.494  14.987  1.00  0.370          H  
ATOM   6671 1HA  GLY A 430     -17.745  16.609  13.751  1.00  0.340          H  
ATOM   6672 2HA  GLY A 430     -18.626  17.942  14.457  1.00  0.340          H  
ATOM   6673  N   LYS A 431     -17.858  16.040  16.884  1.00  0.210          N  
ATOM   6674  CA  LYS A 431     -17.070  15.952  18.114  1.00  0.190          C  
ATOM   6675  C   LYS A 431     -16.661  14.530  18.488  1.00  0.180          C  
ATOM   6676  O   LYS A 431     -17.363  13.556  18.213  1.00  0.230          O  
ATOM   6677  CB  LYS A 431     -17.828  16.565  19.289  1.00  0.270          C  
ATOM   6678  CG  LYS A 431     -18.067  18.048  19.178  1.00  0.270          C  
ATOM   6679  CD  LYS A 431     -18.702  18.591  20.438  1.00  0.270          C  
ATOM   6680  CE  LYS A 431     -18.896  20.099  20.351  1.00  0.270          C  
ATOM   6681  NZ  LYS A 431     -19.528  20.646  21.581  1.00  0.270          N  
ATOM   6682  H   LYS A 431     -18.718  15.488  16.811  1.00  0.250          H  
ATOM   6683  HA  LYS A 431     -16.148  16.519  17.977  1.00  0.230          H  
ATOM   6684 1HB  LYS A 431     -18.800  16.084  19.369  1.00  0.330          H  
ATOM   6685 2HB  LYS A 431     -17.282  16.368  20.218  1.00  0.330          H  
ATOM   6686 1HG  LYS A 431     -17.127  18.554  19.006  1.00  0.330          H  
ATOM   6687 2HG  LYS A 431     -18.722  18.244  18.333  1.00  0.330          H  
ATOM   6688 1HD  LYS A 431     -19.668  18.105  20.600  1.00  0.330          H  
ATOM   6689 2HD  LYS A 431     -18.050  18.370  21.289  1.00  0.330          H  
ATOM   6690 1HE  LYS A 431     -17.925  20.574  20.211  1.00  0.330          H  
ATOM   6691 2HE  LYS A 431     -19.523  20.330  19.497  1.00  0.330          H  
ATOM   6692 1HZ  LYS A 431     -19.640  21.646  21.490  1.00  0.330          H  
ATOM   6693 2HZ  LYS A 431     -20.431  20.219  21.724  1.00  0.330          H  
ATOM   6694 3HZ  LYS A 431     -18.933  20.446  22.373  1.00  0.330          H  
ATOM   6695  N   HIS A 432     -15.528  14.436  19.180  1.00  0.160          N  
ATOM   6696  CA  HIS A 432     -15.006  13.178  19.716  1.00  0.190          C  
ATOM   6697  C   HIS A 432     -15.332  13.063  21.189  1.00  0.170          C  
ATOM   6698  O   HIS A 432     -15.015  13.970  21.966  1.00  0.230          O  
ATOM   6699  CB  HIS A 432     -13.474  13.100  19.596  1.00  0.250          C  
ATOM   6700  CG  HIS A 432     -12.938  13.066  18.229  1.00  0.250          C  
ATOM   6701  ND1 HIS A 432     -12.850  11.902  17.495  1.00  0.250          N  
ATOM   6702  CD2 HIS A 432     -12.444  14.051  17.445  1.00  0.250          C  
ATOM   6703  CE1 HIS A 432     -12.325  12.174  16.311  1.00  0.250          C  
ATOM   6704  NE2 HIS A 432     -12.070  13.470  16.254  1.00  0.250          N  
ATOM   6705  H   HIS A 432     -14.995  15.291  19.354  1.00  0.190          H  
ATOM   6706  HA  HIS A 432     -15.454  12.329  19.198  1.00  0.230          H  
ATOM   6707 1HB  HIS A 432     -13.031  13.956  20.107  1.00  0.300          H  
ATOM   6708 2HB  HIS A 432     -13.128  12.207  20.105  1.00  0.300          H  
ATOM   6709  HD2 HIS A 432     -12.360  15.108  17.710  1.00  0.300          H  
ATOM   6710  HE1 HIS A 432     -12.134  11.456  15.515  1.00  0.300          H  
ATOM   6711  HE2 HIS A 432     -11.654  13.967  15.438  1.00  0.300          H  
ATOM   6712  N   TYR A 433     -15.938  11.952  21.591  1.00  0.160          N  
ATOM   6713  CA  TYR A 433     -16.283  11.752  22.989  1.00  0.190          C  
ATOM   6714  C   TYR A 433     -15.343  10.726  23.623  1.00  0.190          C  
ATOM   6715  O   TYR A 433     -15.269   9.573  23.194  1.00  0.260          O  
ATOM   6716  CB  TYR A 433     -17.740  11.331  23.057  1.00  0.250          C  
ATOM   6717  CG  TYR A 433     -18.635  12.417  22.498  1.00  0.250          C  
ATOM   6718  CD1 TYR A 433     -18.907  12.462  21.132  1.00  0.250          C  
ATOM   6719  CD2 TYR A 433     -19.148  13.375  23.315  1.00  0.250          C  
ATOM   6720  CE1 TYR A 433     -19.673  13.475  20.620  1.00  0.250          C  
ATOM   6721  CE2 TYR A 433     -19.910  14.388  22.788  1.00  0.250          C  
ATOM   6722  CZ  TYR A 433     -20.164  14.444  21.462  1.00  0.250          C  
ATOM   6723  OH  TYR A 433     -20.937  15.458  20.959  1.00  0.250          O  
ATOM   6724  H   TYR A 433     -16.213  11.230  20.916  1.00  0.190          H  
ATOM   6725  HA  TYR A 433     -16.158  12.691  23.528  1.00  0.230          H  
ATOM   6726 1HB  TYR A 433     -17.894  10.417  22.485  1.00  0.300          H  
ATOM   6727 2HB  TYR A 433     -18.014  11.143  24.085  1.00  0.300          H  
ATOM   6728  HD1 TYR A 433     -18.506  11.703  20.461  1.00  0.300          H  
ATOM   6729  HD2 TYR A 433     -18.947  13.346  24.373  1.00  0.300          H  
ATOM   6730  HE1 TYR A 433     -19.880  13.515  19.547  1.00  0.300          H  
ATOM   6731  HE2 TYR A 433     -20.316  15.159  23.433  1.00  0.300          H  
ATOM   6732  HH  TYR A 433     -21.473  15.866  21.680  1.00  0.300          H  
ATOM   6733  N   LEU A 434     -14.555  11.161  24.604  1.00  0.160          N  
ATOM   6734  CA  LEU A 434     -13.536  10.306  25.223  1.00  0.180          C  
ATOM   6735  C   LEU A 434     -13.868   9.864  26.633  1.00  0.150          C  
ATOM   6736  O   LEU A 434     -14.224  10.683  27.480  1.00  0.190          O  
ATOM   6737  CB  LEU A 434     -12.197  11.065  25.294  1.00  0.240          C  
ATOM   6738  CG  LEU A 434     -11.272  11.078  24.045  1.00  0.240          C  
ATOM   6739  CD1 LEU A 434     -12.016  11.630  22.800  1.00  0.240          C  
ATOM   6740  CD2 LEU A 434     -10.082  11.941  24.368  1.00  0.240          C  
ATOM   6741  H   LEU A 434     -14.652  12.127  24.926  1.00  0.190          H  
ATOM   6742  HA  LEU A 434     -13.413   9.412  24.614  1.00  0.220          H  
ATOM   6743 1HB  LEU A 434     -12.418  12.106  25.540  1.00  0.290          H  
ATOM   6744 2HB  LEU A 434     -11.621  10.639  26.122  1.00  0.290          H  
ATOM   6745  HG  LEU A 434     -10.920  10.079  23.837  1.00  0.290          H  
ATOM   6746 1HD1 LEU A 434     -11.335  11.655  21.949  1.00  0.290          H  
ATOM   6747 2HD1 LEU A 434     -12.850  10.996  22.551  1.00  0.290          H  
ATOM   6748 3HD1 LEU A 434     -12.382  12.629  23.008  1.00  0.290          H  
ATOM   6749 1HD2 LEU A 434      -9.401  11.962  23.515  1.00  0.290          H  
ATOM   6750 2HD2 LEU A 434     -10.413  12.947  24.592  1.00  0.290          H  
ATOM   6751 3HD2 LEU A 434      -9.568  11.534  25.233  1.00  0.290          H  
ATOM   6752  N   SER A 435     -13.707   8.576  26.888  1.00  0.130          N  
ATOM   6753  CA  SER A 435     -13.904   8.006  28.209  1.00  0.140          C  
ATOM   6754  C   SER A 435     -12.572   8.147  28.981  1.00  0.160          C  
ATOM   6755  O   SER A 435     -11.539   8.421  28.357  1.00  0.220          O  
ATOM   6756  CB  SER A 435     -14.339   6.558  28.069  1.00  0.190          C  
ATOM   6757  OG  SER A 435     -15.587   6.455  27.423  1.00  0.190          O  
ATOM   6758  H   SER A 435     -13.455   7.952  26.113  1.00  0.160          H  
ATOM   6759  HA  SER A 435     -14.696   8.571  28.697  1.00  0.170          H  
ATOM   6760 1HB  SER A 435     -13.589   6.035  27.500  1.00  0.230          H  
ATOM   6761 2HB  SER A 435     -14.398   6.075  29.020  1.00  0.230          H  
ATOM   6762  HG  SER A 435     -15.867   5.521  27.533  1.00  0.230          H  
ATOM   6763  N   PRO A 436     -12.532   7.967  30.320  1.00  0.160          N  
ATOM   6764  CA  PRO A 436     -11.347   8.036  31.166  1.00  0.180          C  
ATOM   6765  C   PRO A 436     -10.200   7.093  30.839  1.00  0.190          C  
ATOM   6766  O   PRO A 436      -9.085   7.363  31.279  1.00  0.240          O  
ATOM   6767  CB  PRO A 436     -11.910   7.771  32.550  1.00  0.270          C  
ATOM   6768  CG  PRO A 436     -13.334   8.204  32.467  1.00  0.270          C  
ATOM   6769  CD  PRO A 436     -13.776   7.790  31.102  1.00  0.270          C  
ATOM   6770  HA  PRO A 436     -10.961   9.047  31.147  1.00  0.220          H  
ATOM   6771 1HB  PRO A 436     -11.833   6.723  32.790  1.00  0.320          H  
ATOM   6772 2HB  PRO A 436     -11.324   8.319  33.289  1.00  0.320          H  
ATOM   6773 1HG  PRO A 436     -13.911   7.747  33.269  1.00  0.320          H  
ATOM   6774 2HG  PRO A 436     -13.415   9.294  32.608  1.00  0.320          H  
ATOM   6775 1HD  PRO A 436     -14.092   6.747  31.132  1.00  0.320          H  
ATOM   6776 2HD  PRO A 436     -14.570   8.451  30.800  1.00  0.320          H  
ATOM   6777  N   ASP A 437     -10.406   6.006  30.081  1.00  0.200          N  
ATOM   6778  CA  ASP A 437      -9.278   5.152  29.793  1.00  0.260          C  
ATOM   6779  C   ASP A 437      -8.989   5.135  28.311  1.00  0.180          C  
ATOM   6780  O   ASP A 437      -8.417   4.168  27.793  1.00  0.200          O  
ATOM   6781  CB  ASP A 437      -9.679   3.740  30.144  1.00  0.340          C  
ATOM   6782  CG  ASP A 437     -10.904   3.368  29.280  1.00  0.340          C  
ATOM   6783  OD1 ASP A 437     -11.463   4.274  28.627  1.00  0.340          O  
ATOM   6784  OD2 ASP A 437     -11.288   2.234  29.278  1.00  0.340          O  
ATOM   6785  H   ASP A 437     -11.291   5.683  29.679  1.00  0.240          H  
ATOM   6786  HA  ASP A 437      -8.395   5.485  30.338  1.00  0.310          H  
ATOM   6787 1HB  ASP A 437      -8.854   3.049  29.960  1.00  0.410          H  
ATOM   6788 2HB  ASP A 437      -9.956   3.673  31.181  1.00  0.410          H  
ATOM   6789  N   GLY A 438      -9.289   6.251  27.661  1.00  0.150          N  
ATOM   6790  CA  GLY A 438      -8.995   6.454  26.264  1.00  0.140          C  
ATOM   6791  C   GLY A 438     -10.006   5.870  25.280  1.00  0.120          C  
ATOM   6792  O   GLY A 438      -9.794   5.988  24.075  1.00  0.160          O  
ATOM   6793  H   GLY A 438      -9.816   6.976  28.161  1.00  0.180          H  
ATOM   6794 1HA  GLY A 438      -8.942   7.518  26.084  1.00  0.170          H  
ATOM   6795 2HA  GLY A 438      -8.004   6.058  26.052  1.00  0.170          H  
ATOM   6796  N   TYR A 439     -11.069   5.207  25.735  1.00  0.120          N  
ATOM   6797  CA  TYR A 439     -12.030   4.667  24.763  1.00  0.100          C  
ATOM   6798  C   TYR A 439     -12.724   5.841  24.059  1.00  0.100          C  
ATOM   6799  O   TYR A 439     -13.104   6.829  24.696  1.00  0.120          O  
ATOM   6800  CB  TYR A 439     -13.035   3.732  25.446  1.00  0.150          C  
ATOM   6801  CG  TYR A 439     -14.056   3.015  24.541  1.00  0.150          C  
ATOM   6802  CD1 TYR A 439     -13.682   1.883  23.821  1.00  0.150          C  
ATOM   6803  CD2 TYR A 439     -15.373   3.456  24.477  1.00  0.150          C  
ATOM   6804  CE1 TYR A 439     -14.610   1.201  23.061  1.00  0.150          C  
ATOM   6805  CE2 TYR A 439     -16.285   2.758  23.717  1.00  0.150          C  
ATOM   6806  CZ  TYR A 439     -15.916   1.650  23.027  1.00  0.150          C  
ATOM   6807  OH  TYR A 439     -16.868   0.970  22.331  1.00  0.150          O  
ATOM   6808  H   TYR A 439     -11.225   5.062  26.750  1.00  0.140          H  
ATOM   6809  HA  TYR A 439     -11.486   4.098  24.007  1.00  0.120          H  
ATOM   6810 1HB  TYR A 439     -12.480   2.969  25.996  1.00  0.180          H  
ATOM   6811 2HB  TYR A 439     -13.592   4.287  26.175  1.00  0.180          H  
ATOM   6812  HD1 TYR A 439     -12.666   1.527  23.874  1.00  0.180          H  
ATOM   6813  HD2 TYR A 439     -15.689   4.338  25.042  1.00  0.180          H  
ATOM   6814  HE1 TYR A 439     -14.318   0.309  22.517  1.00  0.180          H  
ATOM   6815  HE2 TYR A 439     -17.311   3.076  23.672  1.00  0.180          H  
ATOM   6816  HH  TYR A 439     -17.728   1.355  22.553  1.00  0.180          H  
ATOM   6817  N   ARG A 440     -12.880   5.779  22.737  1.00  0.100          N  
ATOM   6818  CA  ARG A 440     -13.528   6.901  22.040  1.00  0.130          C  
ATOM   6819  C   ARG A 440     -14.809   6.515  21.364  1.00  0.140          C  
ATOM   6820  O   ARG A 440     -14.924   5.429  20.804  1.00  0.180          O  
ATOM   6821  CB  ARG A 440     -12.649   7.498  20.935  1.00  0.170          C  
ATOM   6822  CG  ARG A 440     -11.529   8.353  21.392  1.00  0.170          C  
ATOM   6823  CD  ARG A 440     -10.341   7.567  21.590  1.00  0.170          C  
ATOM   6824  NE  ARG A 440      -9.708   7.161  20.360  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440      -9.040   5.994  20.181  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440      -8.956   5.105  21.159  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440      -8.484   5.749  19.010  1.00  0.170          N  
ATOM   6828  H   ARG A 440     -12.543   4.952  22.238  1.00  0.120          H  
ATOM   6829  HA  ARG A 440     -13.751   7.679  22.765  1.00  0.160          H  
ATOM   6830 1HB  ARG A 440     -12.231   6.693  20.344  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -13.271   8.101  20.272  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -11.334   9.157  20.687  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -11.818   8.750  22.342  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440      -9.643   8.136  22.185  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -10.616   6.706  22.087  1.00  0.200          H  
ATOM   6836  HE  ARG A 440      -9.749   7.801  19.582  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440      -9.381   5.308  22.087  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440      -8.487   4.195  21.008  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440      -8.555   6.424  18.264  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440      -7.988   4.881  18.856  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -15.757   7.444  21.368  1.00  0.130          N  
ATOM   6842  CA  ILE A 441     -17.017   7.295  20.657  1.00  0.140          C  
ATOM   6843  C   ILE A 441     -17.296   8.461  19.706  1.00  0.140          C  
ATOM   6844  O   ILE A 441     -17.155   9.636  20.060  1.00  0.170          O  
ATOM   6845  CB  ILE A 441     -18.196   7.102  21.634  1.00  0.190          C  
ATOM   6846  CG1 ILE A 441     -17.943   5.828  22.450  1.00  0.190          C  
ATOM   6847  CG2 ILE A 441     -19.546   6.996  20.844  1.00  0.190          C  
ATOM   6848  CD1 ILE A 441     -18.818   5.668  23.581  1.00  0.190          C  
ATOM   6849  H   ILE A 441     -15.583   8.285  21.926  1.00  0.160          H  
ATOM   6850  HA  ILE A 441     -16.954   6.395  20.062  1.00  0.170          H  
ATOM   6851  HB  ILE A 441     -18.239   7.941  22.328  1.00  0.230          H  
ATOM   6852 1HG1 ILE A 441     -18.044   4.969  21.798  1.00  0.230          H  
ATOM   6853 2HG1 ILE A 441     -16.942   5.845  22.844  1.00  0.230          H  
ATOM   6854 1HG2 ILE A 441     -20.376   6.855  21.522  1.00  0.230          H  
ATOM   6855 2HG2 ILE A 441     -19.724   7.907  20.281  1.00  0.230          H  
ATOM   6856 3HG2 ILE A 441     -19.494   6.149  20.157  1.00  0.230          H  
ATOM   6857 1HD1 ILE A 441     -18.556   4.791  24.093  1.00  0.230          H  
ATOM   6858 2HD1 ILE A 441     -18.663   6.503  24.226  1.00  0.230          H  
ATOM   6859 3HD1 ILE A 441     -19.853   5.613  23.278  1.00  0.230          H  
ATOM   6860  N   HIS A 442     -17.685   8.141  18.476  1.00  0.140          N  
ATOM   6861  CA  HIS A 442     -18.070   9.193  17.535  1.00  0.170          C  
ATOM   6862  C   HIS A 442     -19.210   8.739  16.632  1.00  0.180          C  
ATOM   6863  O   HIS A 442     -19.440   7.546  16.450  1.00  0.320          O  
ATOM   6864  CB  HIS A 442     -16.879   9.665  16.680  1.00  0.230          C  
ATOM   6865  CG  HIS A 442     -16.276   8.631  15.745  1.00  0.230          C  
ATOM   6866  ND1 HIS A 442     -15.339   7.711  16.163  1.00  0.230          N  
ATOM   6867  CD2 HIS A 442     -16.460   8.409  14.421  1.00  0.230          C  
ATOM   6868  CE1 HIS A 442     -14.976   6.957  15.135  1.00  0.230          C  
ATOM   6869  NE2 HIS A 442     -15.628   7.369  14.061  1.00  0.230          N  
ATOM   6870  H   HIS A 442     -17.701   7.149  18.214  1.00  0.170          H  
ATOM   6871  HA  HIS A 442     -18.430  10.061  18.089  1.00  0.200          H  
ATOM   6872 1HB  HIS A 442     -17.193  10.517  16.072  1.00  0.270          H  
ATOM   6873 2HB  HIS A 442     -16.087  10.022  17.341  1.00  0.270          H  
ATOM   6874  HD1 HIS A 442     -14.746   7.859  16.955  1.00  0.270          H  
ATOM   6875  HD2 HIS A 442     -17.090   8.896  13.678  1.00  0.270          H  
ATOM   6876  HE1 HIS A 442     -14.240   6.163  15.265  1.00  0.270          H  
ATOM   6877  N   ALA A 443     -19.950   9.696  16.072  1.00  0.170          N  
ATOM   6878  CA  ALA A 443     -21.011   9.346  15.128  1.00  0.200          C  
ATOM   6879  C   ALA A 443     -20.481   9.447  13.707  1.00  0.230          C  
ATOM   6880  O   ALA A 443     -19.776  10.398  13.367  1.00  0.340          O  
ATOM   6881  CB  ALA A 443     -22.228  10.235  15.307  1.00  0.270          C  
ATOM   6882  H   ALA A 443     -19.738  10.666  16.274  1.00  0.200          H  
ATOM   6883  HA  ALA A 443     -21.307   8.315  15.306  1.00  0.240          H  
ATOM   6884 1HB  ALA A 443     -22.992   9.928  14.602  1.00  0.320          H  
ATOM   6885 2HB  ALA A 443     -22.607  10.130  16.319  1.00  0.320          H  
ATOM   6886 3HB  ALA A 443     -21.969  11.260  15.128  1.00  0.320          H  
ATOM   6887  N   LYS A 444     -20.848   8.481  12.874  1.00  0.190          N  
ATOM   6888  CA  LYS A 444     -20.435   8.461  11.473  1.00  0.210          C  
ATOM   6889  C   LYS A 444     -21.554   7.907  10.602  1.00  0.180          C  
ATOM   6890  O   LYS A 444     -22.408   7.154  11.084  1.00  0.270          O  
ATOM   6891  CB  LYS A 444     -19.166   7.628  11.314  1.00  0.290          C  
ATOM   6892  CG  LYS A 444     -18.510   7.658   9.931  1.00  0.290          C  
ATOM   6893  CD  LYS A 444     -17.200   6.898   9.924  1.00  0.290          C  
ATOM   6894  CE  LYS A 444     -16.539   6.954   8.561  1.00  0.290          C  
ATOM   6895  NZ  LYS A 444     -15.249   6.207   8.546  1.00  0.290          N  
ATOM   6896  H   LYS A 444     -21.414   7.711  13.248  1.00  0.230          H  
ATOM   6897  HA  LYS A 444     -20.227   9.478  11.147  1.00  0.250          H  
ATOM   6898 1HB  LYS A 444     -18.434   7.936  12.048  1.00  0.340          H  
ATOM   6899 2HB  LYS A 444     -19.420   6.597  11.518  1.00  0.340          H  
ATOM   6900 1HG  LYS A 444     -19.154   7.190   9.197  1.00  0.340          H  
ATOM   6901 2HG  LYS A 444     -18.334   8.689   9.627  1.00  0.340          H  
ATOM   6902 1HD  LYS A 444     -16.527   7.310  10.682  1.00  0.340          H  
ATOM   6903 2HD  LYS A 444     -17.394   5.856  10.164  1.00  0.340          H  
ATOM   6904 1HE  LYS A 444     -17.212   6.519   7.819  1.00  0.340          H  
ATOM   6905 2HE  LYS A 444     -16.350   7.994   8.298  1.00  0.340          H  
ATOM   6906 1HZ  LYS A 444     -14.833   6.264   7.626  1.00  0.340          H  
ATOM   6907 2HZ  LYS A 444     -14.618   6.612   9.227  1.00  0.340          H  
ATOM   6908 3HZ  LYS A 444     -15.420   5.237   8.778  1.00  0.340          H  
ATOM   6909  N   HIS A 445     -21.589   8.304   9.335  1.00  0.200          N  
ATOM   6910  CA  HIS A 445     -22.581   7.752   8.444  1.00  0.220          C  
ATOM   6911  C   HIS A 445     -22.193   6.328   8.070  1.00  0.130          C  
ATOM   6912  O   HIS A 445     -21.020   5.953   8.125  1.00  0.170          O  
ATOM   6913  CB  HIS A 445     -22.733   8.630   7.211  1.00  0.300          C  
ATOM   6914  CG  HIS A 445     -21.527   8.653   6.382  1.00  0.300          C  
ATOM   6915  ND1 HIS A 445     -20.372   9.325   6.764  1.00  0.300          N  
ATOM   6916  CD2 HIS A 445     -21.257   8.091   5.181  1.00  0.300          C  
ATOM   6917  CE1 HIS A 445     -19.452   9.170   5.828  1.00  0.300          C  
ATOM   6918  NE2 HIS A 445     -19.963   8.428   4.857  1.00  0.300          N  
ATOM   6919  H   HIS A 445     -20.909   8.957   8.952  1.00  0.240          H  
ATOM   6920  HA  HIS A 445     -23.541   7.724   8.940  1.00  0.260          H  
ATOM   6921 1HB  HIS A 445     -23.568   8.260   6.612  1.00  0.360          H  
ATOM   6922 2HB  HIS A 445     -22.972   9.645   7.510  1.00  0.360          H  
ATOM   6923  HD2 HIS A 445     -21.940   7.481   4.585  1.00  0.360          H  
ATOM   6924  HE1 HIS A 445     -18.445   9.583   5.853  1.00  0.360          H  
ATOM   6925  HE2 HIS A 445     -19.484   8.146   4.011  1.00  0.360          H  
ATOM   6926  N   ARG A 446     -23.174   5.544   7.672  1.00  0.160          N  
ATOM   6927  CA  ARG A 446     -22.964   4.181   7.221  1.00  0.180          C  
ATOM   6928  C   ARG A 446     -22.129   4.193   5.954  1.00  0.160          C  
ATOM   6929  O   ARG A 446     -22.409   4.962   5.034  1.00  0.140          O  
ATOM   6930  CB  ARG A 446     -24.296   3.487   6.983  1.00  0.240          C  
ATOM   6931  CG  ARG A 446     -24.226   2.030   6.559  1.00  0.240          C  
ATOM   6932  CD  ARG A 446     -23.983   1.105   7.698  1.00  0.240          C  
ATOM   6933  NE  ARG A 446     -23.842  -0.267   7.238  1.00  0.240          N  
ATOM   6934  CZ  ARG A 446     -24.853  -1.134   6.957  1.00  0.240          C  
ATOM   6935  NH1 ARG A 446     -26.126  -0.790   7.062  1.00  0.240          N  
ATOM   6936  NH2 ARG A 446     -24.557  -2.357   6.563  1.00  0.240          N  
ATOM   6937  H   ARG A 446     -24.119   5.928   7.703  1.00  0.190          H  
ATOM   6938  HA  ARG A 446     -22.418   3.642   7.982  1.00  0.220          H  
ATOM   6939 1HB  ARG A 446     -24.892   3.535   7.895  1.00  0.290          H  
ATOM   6940 2HB  ARG A 446     -24.844   4.022   6.213  1.00  0.290          H  
ATOM   6941 1HG  ARG A 446     -25.166   1.774   6.126  1.00  0.290          H  
ATOM   6942 2HG  ARG A 446     -23.456   1.871   5.831  1.00  0.290          H  
ATOM   6943 1HD  ARG A 446     -23.053   1.382   8.194  1.00  0.290          H  
ATOM   6944 2HD  ARG A 446     -24.796   1.154   8.418  1.00  0.290          H  
ATOM   6945  HE  ARG A 446     -22.896  -0.612   7.138  1.00  0.290          H  
ATOM   6946 1HH1 ARG A 446     -26.410   0.154   7.358  1.00  0.290          H  
ATOM   6947 2HH1 ARG A 446     -26.841  -1.474   6.840  1.00  0.290          H  
ATOM   6948 1HH2 ARG A 446     -23.593  -2.631   6.488  1.00  0.290          H  
ATOM   6949 2HH2 ARG A 446     -25.319  -3.021   6.335  1.00  0.290          H  
ATOM   6950  N   GLU A 447     -21.175   3.269   5.843  1.00  0.190          N  
ATOM   6951  CA  GLU A 447     -20.290   3.220   4.684  1.00  0.200          C  
ATOM   6952  C   GLU A 447     -21.015   3.168   3.335  1.00  0.220          C  
ATOM   6953  O   GLU A 447     -20.513   3.706   2.348  1.00  0.310          O  
ATOM   6954  CB  GLU A 447     -19.393   1.989   4.795  1.00  0.280          C  
ATOM   6955  CG  GLU A 447     -18.404   2.002   5.957  1.00  0.280          C  
ATOM   6956  CD  GLU A 447     -19.006   1.518   7.259  1.00  0.280          C  
ATOM   6957  OE1 GLU A 447     -20.183   1.188   7.270  1.00  0.280          O  
ATOM   6958  OE2 GLU A 447     -18.303   1.499   8.239  1.00  0.280          O  
ATOM   6959  H   GLU A 447     -20.991   2.621   6.615  1.00  0.230          H  
ATOM   6960  HA  GLU A 447     -19.670   4.117   4.701  1.00  0.240          H  
ATOM   6961 1HB  GLU A 447     -20.031   1.134   4.936  1.00  0.330          H  
ATOM   6962 2HB  GLU A 447     -18.840   1.845   3.866  1.00  0.330          H  
ATOM   6963 1HG  GLU A 447     -17.563   1.363   5.704  1.00  0.330          H  
ATOM   6964 2HG  GLU A 447     -18.028   3.016   6.088  1.00  0.330          H  
ATOM   6965  N   MET A 448     -22.181   2.523   3.281  1.00  0.220          N  
ATOM   6966  CA  MET A 448     -22.946   2.415   2.042  1.00  0.290          C  
ATOM   6967  C   MET A 448     -24.211   3.287   1.984  1.00  0.290          C  
ATOM   6968  O   MET A 448     -25.001   3.137   1.052  1.00  0.400          O  
ATOM   6969  CB  MET A 448     -23.331   0.951   1.830  1.00  0.380          C  
ATOM   6970  CG  MET A 448     -24.365   0.371   2.833  1.00  0.380          C  
ATOM   6971  SD  MET A 448     -26.071   0.591   2.347  1.00  0.380          S  
ATOM   6972  CE  MET A 448     -26.912   0.441   3.900  1.00  0.380          C  
ATOM   6973  H   MET A 448     -22.518   2.070   4.111  1.00  0.260          H  
ATOM   6974  HA  MET A 448     -22.303   2.727   1.221  1.00  0.350          H  
ATOM   6975 1HB  MET A 448     -23.719   0.814   0.825  1.00  0.450          H  
ATOM   6976 2HB  MET A 448     -22.443   0.365   1.914  1.00  0.450          H  
ATOM   6977 1HG  MET A 448     -24.205  -0.677   2.949  1.00  0.450          H  
ATOM   6978 2HG  MET A 448     -24.230   0.832   3.795  1.00  0.450          H  
ATOM   6979 1HE  MET A 448     -27.985   0.529   3.740  1.00  0.450          H  
ATOM   6980 2HE  MET A 448     -26.685  -0.519   4.341  1.00  0.450          H  
ATOM   6981 3HE  MET A 448     -26.592   1.225   4.562  1.00  0.450          H  
ATOM   6982  N   ASP A 449     -24.427   4.175   2.960  1.00  0.200          N  
ATOM   6983  CA  ASP A 449     -25.661   4.976   2.978  1.00  0.230          C  
ATOM   6984  C   ASP A 449     -25.509   6.260   3.787  1.00  0.190          C  
ATOM   6985  O   ASP A 449     -25.540   6.253   5.016  1.00  0.150          O  
ATOM   6986  CB  ASP A 449     -26.875   4.154   3.481  1.00  0.310          C  
ATOM   6987  CG  ASP A 449     -28.276   4.911   3.394  1.00  0.310          C  
ATOM   6988  OD1 ASP A 449     -28.269   6.142   3.244  1.00  0.310          O  
ATOM   6989  OD2 ASP A 449     -29.338   4.252   3.468  1.00  0.310          O  
ATOM   6990  H   ASP A 449     -23.702   4.326   3.666  1.00  0.240          H  
ATOM   6991  HA  ASP A 449     -25.880   5.264   1.950  1.00  0.280          H  
ATOM   6992 1HB  ASP A 449     -26.961   3.265   2.880  1.00  0.370          H  
ATOM   6993 2HB  ASP A 449     -26.704   3.838   4.509  1.00  0.370          H  
ATOM   6994  N   ALA A 450     -25.392   7.372   3.078  1.00  0.270          N  
ATOM   6995  CA  ALA A 450     -25.162   8.692   3.655  1.00  0.300          C  
ATOM   6996  C   ALA A 450     -26.282   9.170   4.586  1.00  0.310          C  
ATOM   6997  O   ALA A 450     -26.082  10.129   5.331  1.00  0.480          O  
ATOM   6998  CB  ALA A 450     -24.980   9.714   2.551  1.00  0.410          C  
ATOM   6999  H   ALA A 450     -25.424   7.283   2.073  1.00  0.320          H  
ATOM   7000  HA  ALA A 450     -24.246   8.637   4.241  1.00  0.360          H  
ATOM   7001 1HB  ALA A 450     -24.763  10.687   2.991  1.00  0.490          H  
ATOM   7002 2HB  ALA A 450     -24.154   9.414   1.908  1.00  0.490          H  
ATOM   7003 3HB  ALA A 450     -25.895   9.778   1.963  1.00  0.490          H  
ATOM   7004  N   THR A 451     -27.478   8.577   4.497  1.00  0.260          N  
ATOM   7005  CA  THR A 451     -28.589   9.042   5.325  1.00  0.280          C  
ATOM   7006  C   THR A 451     -28.738   8.220   6.606  1.00  0.280          C  
ATOM   7007  O   THR A 451     -29.596   8.506   7.450  1.00  0.360          O  
ATOM   7008  CB  THR A 451     -29.921   9.029   4.543  1.00  0.380          C  
ATOM   7009  OG1 THR A 451     -30.306   7.683   4.197  1.00  0.380          O  
ATOM   7010  CG2 THR A 451     -29.785   9.849   3.270  1.00  0.380          C  
ATOM   7011  H   THR A 451     -27.612   7.759   3.886  1.00  0.310          H  
ATOM   7012  HA  THR A 451     -28.389  10.071   5.618  1.00  0.340          H  
ATOM   7013  HB  THR A 451     -30.701   9.467   5.163  1.00  0.460          H  
ATOM   7014  HG1 THR A 451     -29.582   7.217   3.721  1.00  0.460          H  
ATOM   7015 1HG2 THR A 451     -30.733   9.847   2.735  1.00  0.460          H  
ATOM   7016 2HG2 THR A 451     -29.511  10.871   3.526  1.00  0.460          H  
ATOM   7017 3HG2 THR A 451     -29.012   9.414   2.639  1.00  0.460          H  
ATOM   7018  N   GLN A 452     -27.899   7.201   6.767  1.00  0.250          N  
ATOM   7019  CA  GLN A 452     -27.950   6.339   7.934  1.00  0.280          C  
ATOM   7020  C   GLN A 452     -26.739   6.624   8.803  1.00  0.170          C  
ATOM   7021  O   GLN A 452     -25.629   6.725   8.293  1.00  0.190          O  
ATOM   7022  CB  GLN A 452     -27.977   4.866   7.516  1.00  0.380          C  
ATOM   7023  CG  GLN A 452     -28.109   3.880   8.676  1.00  0.380          C  
ATOM   7024  CD  GLN A 452     -28.161   2.443   8.210  1.00  0.380          C  
ATOM   7025  OE1 GLN A 452     -27.155   1.887   7.758  1.00  0.380          O  
ATOM   7026  NE2 GLN A 452     -29.332   1.834   8.302  1.00  0.380          N  
ATOM   7027  H   GLN A 452     -27.179   7.028   6.056  1.00  0.300          H  
ATOM   7028  HA  GLN A 452     -28.847   6.564   8.509  1.00  0.340          H  
ATOM   7029 1HB  GLN A 452     -28.815   4.703   6.835  1.00  0.460          H  
ATOM   7030 2HB  GLN A 452     -27.073   4.637   6.964  1.00  0.460          H  
ATOM   7031 1HG  GLN A 452     -27.246   3.985   9.337  1.00  0.460          H  
ATOM   7032 2HG  GLN A 452     -29.027   4.097   9.222  1.00  0.460          H  
ATOM   7033 1HE2 GLN A 452     -29.423   0.894   7.993  1.00  0.460          H  
ATOM   7034 2HE2 GLN A 452     -30.128   2.318   8.672  1.00  0.460          H  
ATOM   7035  N   TRP A 453     -26.957   6.791  10.103  1.00  0.190          N  
ATOM   7036  CA  TRP A 453     -25.882   7.083  11.056  1.00  0.210          C  
ATOM   7037  C   TRP A 453     -25.823   6.121  12.225  1.00  0.150          C  
ATOM   7038  O   TRP A 453     -26.865   5.628  12.671  1.00  0.240          O  
ATOM   7039  CB  TRP A 453     -26.057   8.503  11.582  1.00  0.290          C  
ATOM   7040  CG  TRP A 453     -25.763   9.542  10.576  1.00  0.290          C  
ATOM   7041  CD1 TRP A 453     -26.536   9.959   9.533  1.00  0.290          C  
ATOM   7042  CD2 TRP A 453     -24.584  10.357  10.550  1.00  0.290          C  
ATOM   7043  NE1 TRP A 453     -25.896  10.952   8.847  1.00  0.290          N  
ATOM   7044  CE2 TRP A 453     -24.698  11.206   9.458  1.00  0.290          C  
ATOM   7045  CE3 TRP A 453     -23.459  10.433  11.357  1.00  0.290          C  
ATOM   7046  CZ2 TRP A 453     -23.711  12.116   9.142  1.00  0.290          C  
ATOM   7047  CZ3 TRP A 453     -22.479  11.336  11.046  1.00  0.290          C  
ATOM   7048  CH2 TRP A 453     -22.593  12.157   9.967  1.00  0.290          C  
ATOM   7049  H   TRP A 453     -27.907   6.721  10.442  1.00  0.230          H  
ATOM   7050  HA  TRP A 453     -24.931   7.017  10.538  1.00  0.250          H  
ATOM   7051 1HB  TRP A 453     -27.074   8.642  11.937  1.00  0.340          H  
ATOM   7052 2HB  TRP A 453     -25.391   8.650  12.416  1.00  0.340          H  
ATOM   7053  HD1 TRP A 453     -27.516   9.555   9.273  1.00  0.340          H  
ATOM   7054  HE1 TRP A 453     -26.256  11.426   8.024  1.00  0.340          H  
ATOM   7055  HE3 TRP A 453     -23.349   9.781  12.215  1.00  0.340          H  
ATOM   7056  HZ2 TRP A 453     -23.793  12.782   8.283  1.00  0.340          H  
ATOM   7057  HZ3 TRP A 453     -21.601  11.375  11.687  1.00  0.340          H  
ATOM   7058  HH2 TRP A 453     -21.791  12.861   9.750  1.00  0.340          H  
ATOM   7059  N   HIS A 454     -24.610   5.918  12.754  1.00  0.130          N  
ATOM   7060  CA  HIS A 454     -24.384   5.089  13.941  1.00  0.170          C  
ATOM   7061  C   HIS A 454     -23.171   5.525  14.758  1.00  0.140          C  
ATOM   7062  O   HIS A 454     -22.326   6.305  14.297  1.00  0.140          O  
ATOM   7063  CB  HIS A 454     -24.199   3.613  13.557  1.00  0.220          C  
ATOM   7064  CG  HIS A 454     -22.971   3.285  12.699  1.00  0.220          C  
ATOM   7065  ND1 HIS A 454     -22.966   3.397  11.323  1.00  0.220          N  
ATOM   7066  CD2 HIS A 454     -21.748   2.812  13.037  1.00  0.220          C  
ATOM   7067  CE1 HIS A 454     -21.781   3.014  10.862  1.00  0.220          C  
ATOM   7068  NE2 HIS A 454     -21.041   2.637  11.872  1.00  0.220          N  
ATOM   7069  H   HIS A 454     -23.801   6.335  12.277  1.00  0.160          H  
ATOM   7070  HA  HIS A 454     -25.251   5.154  14.600  1.00  0.200          H  
ATOM   7071 1HB  HIS A 454     -24.112   3.025  14.468  1.00  0.270          H  
ATOM   7072 2HB  HIS A 454     -25.084   3.263  13.032  1.00  0.270          H  
ATOM   7073  HD2 HIS A 454     -21.402   2.583  14.040  1.00  0.270          H  
ATOM   7074  HE1 HIS A 454     -21.460   2.976   9.830  1.00  0.270          H  
ATOM   7075  HE2 HIS A 454     -20.105   2.261  11.779  1.00  0.270          H  
ATOM   7076  N   LEU A 455     -23.094   5.015  15.988  1.00  0.150          N  
ATOM   7077  CA  LEU A 455     -21.957   5.267  16.861  1.00  0.140          C  
ATOM   7078  C   LEU A 455     -20.846   4.266  16.619  1.00  0.140          C  
ATOM   7079  O   LEU A 455     -21.102   3.069  16.471  1.00  0.170          O  
ATOM   7080  CB  LEU A 455     -22.390   5.120  18.323  1.00  0.200          C  
ATOM   7081  CG  LEU A 455     -23.435   6.044  18.840  1.00  0.200          C  
ATOM   7082  CD1 LEU A 455     -23.826   5.609  20.282  1.00  0.200          C  
ATOM   7083  CD2 LEU A 455     -22.929   7.480  18.818  1.00  0.200          C  
ATOM   7084  H   LEU A 455     -23.854   4.414  16.323  1.00  0.180          H  
ATOM   7085  HA  LEU A 455     -21.564   6.259  16.662  1.00  0.170          H  
ATOM   7086 1HB  LEU A 455     -22.845   4.150  18.404  1.00  0.240          H  
ATOM   7087 2HB  LEU A 455     -21.517   5.163  18.968  1.00  0.240          H  
ATOM   7088  HG  LEU A 455     -24.306   5.952  18.219  1.00  0.240          H  
ATOM   7089 1HD1 LEU A 455     -24.617   6.263  20.661  1.00  0.240          H  
ATOM   7090 2HD1 LEU A 455     -24.195   4.576  20.263  1.00  0.240          H  
ATOM   7091 3HD1 LEU A 455     -22.958   5.671  20.935  1.00  0.240          H  
ATOM   7092 1HD2 LEU A 455     -23.708   8.113  19.184  1.00  0.240          H  
ATOM   7093 2HD2 LEU A 455     -22.055   7.578  19.447  1.00  0.240          H  
ATOM   7094 3HD2 LEU A 455     -22.678   7.783  17.807  1.00  0.240          H  
ATOM   7095  N   ILE A 456     -19.612   4.744  16.648  1.00  0.120          N  
ATOM   7096  CA  ILE A 456     -18.450   3.886  16.526  1.00  0.120          C  
ATOM   7097  C   ILE A 456     -17.551   4.022  17.732  1.00  0.090          C  
ATOM   7098  O   ILE A 456     -17.185   5.132  18.123  1.00  0.100          O  
ATOM   7099  CB  ILE A 456     -17.625   4.211  15.265  1.00  0.170          C  
ATOM   7100  CG1 ILE A 456     -18.502   4.018  14.021  1.00  0.170          C  
ATOM   7101  CG2 ILE A 456     -16.335   3.309  15.218  1.00  0.170          C  
ATOM   7102  CD1 ILE A 456     -17.889   4.524  12.751  1.00  0.170          C  
ATOM   7103  H   ILE A 456     -19.484   5.752  16.729  1.00  0.140          H  
ATOM   7104  HA  ILE A 456     -18.786   2.856  16.463  1.00  0.140          H  
ATOM   7105  HB  ILE A 456     -17.339   5.260  15.290  1.00  0.200          H  
ATOM   7106 1HG1 ILE A 456     -18.736   2.961  13.914  1.00  0.200          H  
ATOM   7107 2HG1 ILE A 456     -19.432   4.566  14.162  1.00  0.200          H  
ATOM   7108 1HG2 ILE A 456     -15.741   3.539  14.344  1.00  0.200          H  
ATOM   7109 2HG2 ILE A 456     -15.716   3.485  16.097  1.00  0.200          H  
ATOM   7110 3HG2 ILE A 456     -16.627   2.258  15.194  1.00  0.200          H  
ATOM   7111 1HD1 ILE A 456     -18.590   4.369  11.930  1.00  0.200          H  
ATOM   7112 2HD1 ILE A 456     -17.680   5.588  12.862  1.00  0.200          H  
ATOM   7113 3HD1 ILE A 456     -16.969   4.003  12.529  1.00  0.200          H  
ATOM   7114  N   GLY A 457     -17.232   2.895  18.347  1.00  0.090          N  
ATOM   7115  CA  GLY A 457     -16.348   2.869  19.494  1.00  0.080          C  
ATOM   7116  C   GLY A 457     -14.949   2.517  19.056  1.00  0.080          C  
ATOM   7117  O   GLY A 457     -14.782   1.646  18.206  1.00  0.100          O  
ATOM   7118  H   GLY A 457     -17.595   2.027  17.954  1.00  0.110          H  
ATOM   7119 1HA  GLY A 457     -16.375   3.818  20.010  1.00  0.100          H  
ATOM   7120 2HA  GLY A 457     -16.691   2.112  20.186  1.00  0.100          H  
ATOM   7121  N   THR A 458     -13.941   3.117  19.673  1.00  0.070          N  
ATOM   7122  CA  THR A 458     -12.560   2.759  19.362  1.00  0.070          C  
ATOM   7123  C   THR A 458     -11.780   2.515  20.661  1.00  0.080          C  
ATOM   7124  O   THR A 458     -11.837   3.310  21.608  1.00  0.090          O  
ATOM   7125  CB  THR A 458     -11.879   3.830  18.476  1.00  0.100          C  
ATOM   7126  OG1 THR A 458     -12.630   4.008  17.266  1.00  0.100          O  
ATOM   7127  CG2 THR A 458     -10.501   3.351  18.077  1.00  0.100          C  
ATOM   7128  H   THR A 458     -14.160   3.859  20.336  1.00  0.080          H  
ATOM   7129  HA  THR A 458     -12.556   1.829  18.803  1.00  0.080          H  
ATOM   7130  HB  THR A 458     -11.809   4.770  19.009  1.00  0.120          H  
ATOM   7131  HG1 THR A 458     -13.489   4.372  17.488  1.00  0.120          H  
ATOM   7132 1HG2 THR A 458     -10.035   4.088  17.435  1.00  0.120          H  
ATOM   7133 2HG2 THR A 458      -9.895   3.202  18.959  1.00  0.120          H  
ATOM   7134 3HG2 THR A 458     -10.589   2.409  17.534  1.00  0.120          H  
ATOM   7135  N   SER A 459     -11.060   1.400  20.712  1.00  0.080          N  
ATOM   7136  CA  SER A 459     -10.256   1.039  21.874  1.00  0.080          C  
ATOM   7137  C   SER A 459      -8.943   1.762  21.900  1.00  0.100          C  
ATOM   7138  O   SER A 459      -8.374   2.080  20.865  1.00  0.180          O  
ATOM   7139  CB  SER A 459      -9.989  -0.437  21.953  1.00  0.110          C  
ATOM   7140  OG  SER A 459      -9.062  -0.708  22.981  1.00  0.110          O  
ATOM   7141  H   SER A 459     -11.058   0.794  19.883  1.00  0.100          H  
ATOM   7142  HA  SER A 459     -10.800   1.328  22.767  1.00  0.100          H  
ATOM   7143 1HB  SER A 459     -10.906  -0.941  22.177  1.00  0.130          H  
ATOM   7144 2HB  SER A 459      -9.626  -0.805  20.999  1.00  0.130          H  
ATOM   7145  HG  SER A 459      -8.957  -1.670  22.982  1.00  0.130          H  
ATOM   7146  N   SER A 460      -8.481   2.081  23.093  1.00  0.080          N  
ATOM   7147  CA  SER A 460      -7.189   2.711  23.311  1.00  0.090          C  
ATOM   7148  C   SER A 460      -6.040   1.710  23.379  1.00  0.100          C  
ATOM   7149  O   SER A 460      -4.858   2.064  23.295  1.00  0.110          O  
ATOM   7150  CB  SER A 460      -7.294   3.510  24.569  1.00  0.120          C  
ATOM   7151  OG  SER A 460      -7.545   2.679  25.674  1.00  0.120          O  
ATOM   7152  H   SER A 460      -9.023   1.836  23.912  1.00  0.100          H  
ATOM   7153  HA  SER A 460      -6.994   3.391  22.484  1.00  0.110          H  
ATOM   7154 1HB  SER A 460      -6.383   4.080  24.723  1.00  0.150          H  
ATOM   7155 2HB  SER A 460      -8.085   4.197  24.457  1.00  0.150          H  
ATOM   7156  HG  SER A 460      -7.797   3.284  26.427  1.00  0.150          H  
ATOM   7157  N   ARG A 461      -6.371   0.433  23.508  1.00  0.090          N  
ATOM   7158  CA  ARG A 461      -5.340  -0.583  23.665  1.00  0.120          C  
ATOM   7159  C   ARG A 461      -4.895  -1.095  22.307  1.00  0.100          C  
ATOM   7160  O   ARG A 461      -5.230  -2.211  21.911  1.00  0.120          O  
ATOM   7161  CB  ARG A 461      -5.841  -1.714  24.548  1.00  0.160          C  
ATOM   7162  CG  ARG A 461      -6.286  -1.274  25.969  1.00  0.160          C  
ATOM   7163  CD  ARG A 461      -5.153  -0.810  26.832  1.00  0.160          C  
ATOM   7164  NE  ARG A 461      -5.610  -0.493  28.187  1.00  0.160          N  
ATOM   7165  CZ  ARG A 461      -4.824  -0.077  29.207  1.00  0.160          C  
ATOM   7166  NH1 ARG A 461      -3.529   0.082  29.038  1.00  0.160          N  
ATOM   7167  NH2 ARG A 461      -5.362   0.170  30.388  1.00  0.160          N  
ATOM   7168  H   ARG A 461      -7.354   0.176  23.501  1.00  0.110          H  
ATOM   7169  HA  ARG A 461      -4.473  -0.131  24.144  1.00  0.140          H  
ATOM   7170 1HB  ARG A 461      -6.691  -2.195  24.071  1.00  0.190          H  
ATOM   7171 2HB  ARG A 461      -5.057  -2.463  24.658  1.00  0.190          H  
ATOM   7172 1HG  ARG A 461      -6.995  -0.448  25.887  1.00  0.190          H  
ATOM   7173 2HG  ARG A 461      -6.768  -2.113  26.471  1.00  0.190          H  
ATOM   7174 1HD  ARG A 461      -4.397  -1.591  26.893  1.00  0.190          H  
ATOM   7175 2HD  ARG A 461      -4.720   0.094  26.408  1.00  0.190          H  
ATOM   7176  HE  ARG A 461      -6.599  -0.594  28.374  1.00  0.190          H  
ATOM   7177 1HH1 ARG A 461      -3.103  -0.103  28.146  1.00  0.190          H  
ATOM   7178 2HH1 ARG A 461      -2.957   0.398  29.812  1.00  0.190          H  
ATOM   7179 1HH2 ARG A 461      -6.355   0.053  30.529  1.00  0.190          H  
ATOM   7180 2HH2 ARG A 461      -4.768   0.469  31.155  1.00  0.190          H  
ATOM   7181  N   ALA A 462      -4.168  -0.235  21.607  1.00  0.090          N  
ATOM   7182  CA  ALA A 462      -3.704  -0.483  20.251  1.00  0.090          C  
ATOM   7183  C   ALA A 462      -2.594  -1.508  20.180  1.00  0.080          C  
ATOM   7184  O   ALA A 462      -1.832  -1.693  21.131  1.00  0.100          O  
ATOM   7185  CB  ALA A 462      -3.215   0.787  19.610  1.00  0.130          C  
ATOM   7186  H   ALA A 462      -3.988   0.663  22.066  1.00  0.110          H  
ATOM   7187  HA  ALA A 462      -4.550  -0.864  19.688  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462      -2.923   0.575  18.593  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462      -3.996   1.479  19.618  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462      -2.362   1.188  20.159  1.00  0.150          H  
ATOM   7191  N   VAL A 463      -2.507  -2.151  19.021  1.00  0.080          N  
ATOM   7192  CA  VAL A 463      -1.429  -3.085  18.727  1.00  0.080          C  
ATOM   7193  C   VAL A 463      -0.661  -2.602  17.502  1.00  0.100          C  
ATOM   7194  O   VAL A 463      -1.229  -2.419  16.423  1.00  0.160          O  
ATOM   7195  CB  VAL A 463      -1.996  -4.510  18.510  1.00  0.110          C  
ATOM   7196  CG1 VAL A 463      -0.901  -5.514  18.163  1.00  0.110          C  
ATOM   7197  CG2 VAL A 463      -2.691  -4.955  19.797  1.00  0.110          C  
ATOM   7198  H   VAL A 463      -3.222  -1.933  18.319  1.00  0.100          H  
ATOM   7199  HA  VAL A 463      -0.741  -3.109  19.577  1.00  0.100          H  
ATOM   7200  HB  VAL A 463      -2.689  -4.488  17.680  1.00  0.130          H  
ATOM   7201 1HG1 VAL A 463      -1.350  -6.500  18.018  1.00  0.130          H  
ATOM   7202 2HG1 VAL A 463      -0.386  -5.221  17.255  1.00  0.130          H  
ATOM   7203 3HG1 VAL A 463      -0.202  -5.559  18.981  1.00  0.130          H  
ATOM   7204 1HG2 VAL A 463      -3.104  -5.957  19.682  1.00  0.130          H  
ATOM   7205 2HG2 VAL A 463      -1.965  -4.961  20.608  1.00  0.130          H  
ATOM   7206 3HG2 VAL A 463      -3.499  -4.263  20.043  1.00  0.130          H  
ATOM   7207  N   THR A 464       0.639  -2.429  17.659  1.00  0.080          N  
ATOM   7208  CA  THR A 464       1.463  -1.951  16.557  1.00  0.080          C  
ATOM   7209  C   THR A 464       1.964  -3.105  15.716  1.00  0.080          C  
ATOM   7210  O   THR A 464       2.673  -4.002  16.200  1.00  0.090          O  
ATOM   7211  CB  THR A 464       2.620  -1.099  17.085  1.00  0.110          C  
ATOM   7212  OG1 THR A 464       2.086   0.020  17.768  1.00  0.110          O  
ATOM   7213  CG2 THR A 464       3.467  -0.620  15.953  1.00  0.110          C  
ATOM   7214  H   THR A 464       1.060  -2.625  18.580  1.00  0.100          H  
ATOM   7215  HA  THR A 464       0.855  -1.334  15.911  1.00  0.100          H  
ATOM   7216  HB  THR A 464       3.219  -1.682  17.783  1.00  0.130          H  
ATOM   7217  HG1 THR A 464       1.681  -0.281  18.594  1.00  0.130          H  
ATOM   7218 1HG2 THR A 464       4.275  -0.003  16.345  1.00  0.130          H  
ATOM   7219 2HG2 THR A 464       3.891  -1.467  15.420  1.00  0.130          H  
ATOM   7220 3HG2 THR A 464       2.860  -0.027  15.265  1.00  0.130          H  
ATOM   7221  N   CYS A 465       1.609  -3.064  14.435  1.00  0.080          N  
ATOM   7222  CA  CYS A 465       1.939  -4.152  13.539  1.00  0.120          C  
ATOM   7223  C   CYS A 465       2.808  -3.667  12.387  1.00  0.130          C  
ATOM   7224  O   CYS A 465       2.450  -2.720  11.674  1.00  0.290          O  
ATOM   7225  CB  CYS A 465       0.636  -4.751  12.986  1.00  0.150          C  
ATOM   7226  SG  CYS A 465      -0.544  -5.346  14.260  1.00  0.150          S  
ATOM   7227  H   CYS A 465       1.089  -2.249  14.085  1.00  0.100          H  
ATOM   7228  HA  CYS A 465       2.487  -4.912  14.088  1.00  0.140          H  
ATOM   7229 1HB  CYS A 465       0.124  -4.005  12.375  1.00  0.180          H  
ATOM   7230 2HB  CYS A 465       0.880  -5.598  12.348  1.00  0.180          H  
ATOM   7231  HG  CYS A 465      -0.722  -4.140  14.842  1.00  0.180          H  
ATOM   7232  N   HIS A 466       3.950  -4.313  12.198  1.00  0.100          N  
ATOM   7233  CA  HIS A 466       4.836  -3.922  11.100  1.00  0.200          C  
ATOM   7234  C   HIS A 466       5.068  -5.114  10.185  1.00  0.130          C  
ATOM   7235  O   HIS A 466       5.026  -6.268  10.629  1.00  0.140          O  
ATOM   7236  CB  HIS A 466       6.142  -3.340  11.592  1.00  0.240          C  
ATOM   7237  CG  HIS A 466       6.013  -2.068  12.465  1.00  0.240          C  
ATOM   7238  ND1 HIS A 466       7.015  -1.675  13.292  1.00  0.240          N  
ATOM   7239  CD2 HIS A 466       5.042  -1.122  12.587  1.00  0.240          C  
ATOM   7240  CE1 HIS A 466       6.671  -0.580  13.915  1.00  0.240          C  
ATOM   7241  NE2 HIS A 466       5.486  -0.189  13.477  1.00  0.240          N  
ATOM   7242  H   HIS A 466       4.168  -5.095  12.829  1.00  0.120          H  
ATOM   7243  HA  HIS A 466       4.362  -3.158  10.493  1.00  0.240          H  
ATOM   7244 1HB  HIS A 466       6.707  -4.086  12.072  1.00  0.290          H  
ATOM   7245 2HB  HIS A 466       6.724  -3.041  10.713  1.00  0.290          H  
ATOM   7246  HD1 HIS A 466       7.966  -1.953  13.125  1.00  0.290          H  
ATOM   7247  HD2 HIS A 466       4.077  -0.974  12.139  1.00  0.290          H  
ATOM   7248  HE1 HIS A 466       7.347  -0.141  14.636  1.00  0.290          H  
ATOM   7249  N   LYS A 467       5.307  -4.819   8.914  1.00  0.090          N  
ATOM   7250  CA  LYS A 467       5.493  -5.799   7.857  1.00  0.060          C  
ATOM   7251  C   LYS A 467       6.787  -5.621   7.025  1.00  0.060          C  
ATOM   7252  O   LYS A 467       6.748  -5.009   5.948  1.00  0.070          O  
ATOM   7253  CB  LYS A 467       4.225  -5.711   6.991  1.00  0.100          C  
ATOM   7254  CG  LYS A 467       4.089  -6.655   5.848  1.00  0.100          C  
ATOM   7255  CD  LYS A 467       2.712  -6.573   5.261  1.00  0.100          C  
ATOM   7256  CE  LYS A 467       2.614  -7.478   4.103  1.00  0.100          C  
ATOM   7257  NZ  LYS A 467       1.313  -7.486   3.495  1.00  0.100          N  
ATOM   7258  H   LYS A 467       5.324  -3.835   8.659  1.00  0.110          H  
ATOM   7259  HA  LYS A 467       5.487  -6.781   8.310  1.00  0.070          H  
ATOM   7260 1HB  LYS A 467       3.372  -5.894   7.631  1.00  0.120          H  
ATOM   7261 2HB  LYS A 467       4.126  -4.697   6.600  1.00  0.120          H  
ATOM   7262 1HG  LYS A 467       4.820  -6.424   5.076  1.00  0.120          H  
ATOM   7263 2HG  LYS A 467       4.234  -7.645   6.159  1.00  0.120          H  
ATOM   7264 1HD  LYS A 467       1.976  -6.862   6.012  1.00  0.120          H  
ATOM   7265 2HD  LYS A 467       2.504  -5.550   4.935  1.00  0.120          H  
ATOM   7266 1HE  LYS A 467       3.321  -7.151   3.380  1.00  0.120          H  
ATOM   7267 2HE  LYS A 467       2.855  -8.475   4.410  1.00  0.120          H  
ATOM   7268 1HZ  LYS A 467       1.366  -8.116   2.662  1.00  0.120          H  
ATOM   7269 2HZ  LYS A 467       0.646  -7.815   4.165  1.00  0.120          H  
ATOM   7270 3HZ  LYS A 467       1.075  -6.527   3.201  1.00  0.120          H  
ATOM   7271  N   PRO A 468       7.949  -6.098   7.540  1.00  0.050          N  
ATOM   7272  CA  PRO A 468       9.291  -6.025   6.964  1.00  0.060          C  
ATOM   7273  C   PRO A 468       9.587  -7.065   5.908  1.00  0.060          C  
ATOM   7274  O   PRO A 468       9.000  -8.144   5.924  1.00  0.100          O  
ATOM   7275  CB  PRO A 468      10.180  -6.266   8.184  1.00  0.090          C  
ATOM   7276  CG  PRO A 468       9.379  -7.207   9.043  1.00  0.090          C  
ATOM   7277  CD  PRO A 468       7.933  -6.792   8.857  1.00  0.090          C  
ATOM   7278  HA  PRO A 468       9.452  -5.038   6.540  1.00  0.070          H  
ATOM   7279 1HB  PRO A 468      11.147  -6.693   7.867  1.00  0.110          H  
ATOM   7280 2HB  PRO A 468      10.408  -5.305   8.681  1.00  0.110          H  
ATOM   7281 1HG  PRO A 468       9.557  -8.251   8.732  1.00  0.110          H  
ATOM   7282 2HG  PRO A 468       9.714  -7.133  10.088  1.00  0.110          H  
ATOM   7283 1HD  PRO A 468       7.332  -7.710   8.826  1.00  0.110          H  
ATOM   7284 2HD  PRO A 468       7.634  -6.115   9.663  1.00  0.110          H  
ATOM   7285  N   ALA A 469      10.597  -6.779   5.090  1.00  0.050          N  
ATOM   7286  CA  ALA A 469      11.197  -7.728   4.151  1.00  0.060          C  
ATOM   7287  C   ALA A 469      10.156  -8.473   3.351  1.00  0.060          C  
ATOM   7288  O   ALA A 469      10.238  -9.689   3.158  1.00  0.070          O  
ATOM   7289  CB  ALA A 469      12.042  -8.734   4.903  1.00  0.080          C  
ATOM   7290  H   ALA A 469      10.957  -5.819   5.098  1.00  0.060          H  
ATOM   7291  HA  ALA A 469      11.823  -7.165   3.458  1.00  0.070          H  
ATOM   7292 1HB  ALA A 469      12.489  -9.421   4.193  1.00  0.100          H  
ATOM   7293 2HB  ALA A 469      12.820  -8.214   5.462  1.00  0.100          H  
ATOM   7294 3HB  ALA A 469      11.404  -9.277   5.584  1.00  0.100          H  
ATOM   7295  N   THR A 470       9.254  -7.712   2.785  1.00  0.060          N  
ATOM   7296  CA  THR A 470       8.182  -8.222   1.967  1.00  0.070          C  
ATOM   7297  C   THR A 470       8.486  -7.972   0.513  1.00  0.060          C  
ATOM   7298  O   THR A 470       8.813  -6.850   0.131  1.00  0.060          O  
ATOM   7299  CB  THR A 470       6.870  -7.572   2.422  1.00  0.090          C  
ATOM   7300  OG1 THR A 470       6.604  -7.987   3.782  1.00  0.090          O  
ATOM   7301  CG2 THR A 470       5.722  -7.929   1.518  1.00  0.090          C  
ATOM   7302  H   THR A 470       9.291  -6.720   2.978  1.00  0.070          H  
ATOM   7303  HA  THR A 470       8.100  -9.300   2.118  1.00  0.080          H  
ATOM   7304  HB  THR A 470       7.001  -6.500   2.418  1.00  0.110          H  
ATOM   7305  HG1 THR A 470       7.380  -7.751   4.342  1.00  0.110          H  
ATOM   7306 1HG2 THR A 470       4.833  -7.453   1.860  1.00  0.110          H  
ATOM   7307 2HG2 THR A 470       5.931  -7.593   0.505  1.00  0.110          H  
ATOM   7308 3HG2 THR A 470       5.586  -8.993   1.522  1.00  0.110          H  
ATOM   7309  N   VAL A 471       8.431  -9.036  -0.272  1.00  0.060          N  
ATOM   7310  CA  VAL A 471       8.742  -8.974  -1.691  1.00  0.060          C  
ATOM   7311  C   VAL A 471       7.668  -8.238  -2.467  1.00  0.070          C  
ATOM   7312  O   VAL A 471       6.535  -8.095  -1.984  1.00  0.070          O  
ATOM   7313  CB  VAL A 471       8.926 -10.394  -2.267  1.00  0.080          C  
ATOM   7314  CG1 VAL A 471      10.098 -11.094  -1.561  1.00  0.080          C  
ATOM   7315  CG2 VAL A 471       7.614 -11.203  -2.105  1.00  0.080          C  
ATOM   7316  H   VAL A 471       8.158  -9.910   0.151  1.00  0.070          H  
ATOM   7317  HA  VAL A 471       9.682  -8.432  -1.811  1.00  0.070          H  
ATOM   7318  HB  VAL A 471       9.182 -10.319  -3.328  1.00  0.100          H  
ATOM   7319 1HG1 VAL A 471      10.242 -12.086  -1.991  1.00  0.100          H  
ATOM   7320 2HG1 VAL A 471      10.999 -10.501  -1.715  1.00  0.100          H  
ATOM   7321 3HG1 VAL A 471       9.901 -11.185  -0.496  1.00  0.100          H  
ATOM   7322 1HG2 VAL A 471       7.767 -12.201  -2.532  1.00  0.100          H  
ATOM   7323 2HG2 VAL A 471       7.357 -11.291  -1.056  1.00  0.100          H  
ATOM   7324 3HG2 VAL A 471       6.801 -10.699  -2.638  1.00  0.100          H  
ATOM   7325  N   SER A 472       8.001  -7.797  -3.674  1.00  0.070          N  
ATOM   7326  CA  SER A 472       7.026  -7.109  -4.494  1.00  0.130          C  
ATOM   7327  C   SER A 472       5.790  -7.972  -4.658  1.00  0.090          C  
ATOM   7328  O   SER A 472       5.874  -9.168  -4.940  1.00  0.100          O  
ATOM   7329  CB  SER A 472       7.600  -6.773  -5.848  1.00  0.160          C  
ATOM   7330  OG  SER A 472       6.625  -6.179  -6.661  1.00  0.160          O  
ATOM   7331  H   SER A 472       8.958  -7.936  -4.024  1.00  0.080          H  
ATOM   7332  HA  SER A 472       6.744  -6.183  -3.994  1.00  0.160          H  
ATOM   7333 1HB  SER A 472       8.445  -6.097  -5.728  1.00  0.190          H  
ATOM   7334 2HB  SER A 472       7.973  -7.683  -6.319  1.00  0.190          H  
ATOM   7335  HG  SER A 472       7.058  -5.993  -7.494  1.00  0.190          H  
ATOM   7336  N   GLY A 473       4.626  -7.357  -4.480  1.00  0.060          N  
ATOM   7337  CA  GLY A 473       3.355  -8.057  -4.599  1.00  0.060          C  
ATOM   7338  C   GLY A 473       2.923  -8.746  -3.296  1.00  0.060          C  
ATOM   7339  O   GLY A 473       1.828  -9.314  -3.221  1.00  0.080          O  
ATOM   7340  H   GLY A 473       4.636  -6.368  -4.277  1.00  0.070          H  
ATOM   7341 1HA  GLY A 473       2.588  -7.348  -4.908  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473       3.439  -8.788  -5.399  1.00  0.070          H  
ATOM   7343  N   GLY A 474       3.757  -8.653  -2.250  1.00  0.060          N  
ATOM   7344  CA  GLY A 474       3.477  -9.249  -0.943  1.00  0.060          C  
ATOM   7345  C   GLY A 474       2.593  -8.335  -0.070  1.00  0.060          C  
ATOM   7346  O   GLY A 474       2.196  -8.706   1.047  1.00  0.060          O  
ATOM   7347  H   GLY A 474       4.671  -8.205  -2.373  1.00  0.070          H  
ATOM   7348 1HA  GLY A 474       2.987 -10.211  -1.083  1.00  0.070          H  
ATOM   7349 2HA  GLY A 474       4.419  -9.457  -0.443  1.00  0.070          H  
ATOM   7350  N   GLY A 475       2.290  -7.139  -0.593  1.00  0.080          N  
ATOM   7351  CA  GLY A 475       1.443  -6.156   0.076  1.00  0.100          C  
ATOM   7352  C   GLY A 475       2.085  -5.357   1.202  1.00  0.080          C  
ATOM   7353  O   GLY A 475       1.424  -5.064   2.198  1.00  0.080          O  
ATOM   7354  H   GLY A 475       2.664  -6.940  -1.508  1.00  0.100          H  
ATOM   7355 1HA  GLY A 475       1.073  -5.461  -0.679  1.00  0.120          H  
ATOM   7356 2HA  GLY A 475       0.559  -6.664   0.461  1.00  0.120          H  
ATOM   7357  N   LYS A 476       3.355  -4.997   1.086  1.00  0.090          N  
ATOM   7358  CA  LYS A 476       4.039  -4.275   2.166  1.00  0.110          C  
ATOM   7359  C   LYS A 476       3.299  -3.011   2.652  1.00  0.110          C  
ATOM   7360  O   LYS A 476       3.273  -2.726   3.847  1.00  0.230          O  
ATOM   7361  CB  LYS A 476       5.444  -3.911   1.666  1.00  0.150          C  
ATOM   7362  CG  LYS A 476       5.477  -2.842   0.563  1.00  0.150          C  
ATOM   7363  CD  LYS A 476       6.860  -2.700  -0.048  1.00  0.150          C  
ATOM   7364  CE  LYS A 476       6.904  -1.551  -1.053  1.00  0.150          C  
ATOM   7365  NZ  LYS A 476       8.179  -1.531  -1.816  1.00  0.150          N  
ATOM   7366  H   LYS A 476       3.865  -5.260   0.255  1.00  0.110          H  
ATOM   7367  HA  LYS A 476       4.144  -4.945   3.016  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476       6.049  -3.557   2.506  1.00  0.180          H  
ATOM   7369 2HB  LYS A 476       5.924  -4.797   1.265  1.00  0.180          H  
ATOM   7370 1HG  LYS A 476       4.762  -3.087  -0.220  1.00  0.180          H  
ATOM   7371 2HG  LYS A 476       5.215  -1.872   0.988  1.00  0.180          H  
ATOM   7372 1HD  LYS A 476       7.589  -2.503   0.742  1.00  0.180          H  
ATOM   7373 2HD  LYS A 476       7.142  -3.628  -0.552  1.00  0.180          H  
ATOM   7374 1HE  LYS A 476       6.072  -1.631  -1.749  1.00  0.180          H  
ATOM   7375 2HE  LYS A 476       6.818  -0.612  -0.502  1.00  0.180          H  
ATOM   7376 1HZ  LYS A 476       8.187  -0.751  -2.451  1.00  0.180          H  
ATOM   7377 2HZ  LYS A 476       8.993  -1.461  -1.180  1.00  0.180          H  
ATOM   7378 3HZ  LYS A 476       8.264  -2.387  -2.336  1.00  0.180          H  
ATOM   7379  N   SER A 477       2.623  -2.289   1.756  1.00  0.080          N  
ATOM   7380  CA  SER A 477       1.915  -1.081   2.153  1.00  0.070          C  
ATOM   7381  C   SER A 477       0.444  -1.328   2.496  1.00  0.080          C  
ATOM   7382  O   SER A 477      -0.245  -0.426   2.969  1.00  0.100          O  
ATOM   7383  CB  SER A 477       2.041  -0.037   1.060  1.00  0.100          C  
ATOM   7384  OG  SER A 477       1.399  -0.440  -0.122  1.00  0.100          O  
ATOM   7385  H   SER A 477       2.622  -2.542   0.778  1.00  0.100          H  
ATOM   7386  HA  SER A 477       2.403  -0.682   3.045  1.00  0.080          H  
ATOM   7387 1HB  SER A 477       1.613   0.904   1.407  1.00  0.120          H  
ATOM   7388 2HB  SER A 477       3.098   0.144   0.859  1.00  0.120          H  
ATOM   7389  HG  SER A 477       1.575   0.259  -0.762  1.00  0.120          H  
ATOM   7390  N   GLU A 478      -0.048  -2.556   2.287  1.00  0.080          N  
ATOM   7391  CA  GLU A 478      -1.467  -2.865   2.494  1.00  0.100          C  
ATOM   7392  C   GLU A 478      -1.807  -2.777   3.972  1.00  0.090          C  
ATOM   7393  O   GLU A 478      -2.903  -2.384   4.364  1.00  0.080          O  
ATOM   7394  CB  GLU A 478      -1.813  -4.250   1.944  1.00  0.130          C  
ATOM   7395  CG  GLU A 478      -1.685  -4.382   0.415  1.00  0.130          C  
ATOM   7396  CD  GLU A 478      -2.581  -3.505  -0.404  1.00  0.130          C  
ATOM   7397  OE1 GLU A 478      -3.747  -3.442  -0.140  1.00  0.130          O  
ATOM   7398  OE2 GLU A 478      -2.077  -2.883  -1.320  1.00  0.130          O  
ATOM   7399  H   GLU A 478       0.579  -3.300   1.993  1.00  0.100          H  
ATOM   7400  HA  GLU A 478      -2.066  -2.130   1.962  1.00  0.120          H  
ATOM   7401 1HB  GLU A 478      -1.158  -4.991   2.394  1.00  0.160          H  
ATOM   7402 2HB  GLU A 478      -2.835  -4.512   2.218  1.00  0.160          H  
ATOM   7403 1HG  GLU A 478      -0.669  -4.127   0.156  1.00  0.160          H  
ATOM   7404 2HG  GLU A 478      -1.844  -5.412   0.151  1.00  0.160          H  
ATOM   7405  N   ILE A 479      -0.837  -3.100   4.810  1.00  0.110          N  
ATOM   7406  CA  ILE A 479      -1.016  -3.099   6.247  1.00  0.130          C  
ATOM   7407  C   ILE A 479      -1.496  -1.750   6.794  1.00  0.100          C  
ATOM   7408  O   ILE A 479      -2.194  -1.724   7.815  1.00  0.150          O  
ATOM   7409  CB  ILE A 479       0.294  -3.562   6.934  1.00  0.170          C  
ATOM   7410  CG1 ILE A 479       0.031  -3.877   8.436  1.00  0.170          C  
ATOM   7411  CG2 ILE A 479       1.414  -2.519   6.742  1.00  0.170          C  
ATOM   7412  CD1 ILE A 479       1.137  -4.659   9.135  1.00  0.170          C  
ATOM   7413  H   ILE A 479       0.042  -3.417   4.423  1.00  0.130          H  
ATOM   7414  HA  ILE A 479      -1.782  -3.837   6.483  1.00  0.160          H  
ATOM   7415  HB  ILE A 479       0.611  -4.491   6.467  1.00  0.210          H  
ATOM   7416 1HG1 ILE A 479      -0.101  -2.934   8.975  1.00  0.210          H  
ATOM   7417 2HG1 ILE A 479      -0.883  -4.446   8.511  1.00  0.210          H  
ATOM   7418 1HG2 ILE A 479       2.333  -2.883   7.184  1.00  0.210          H  
ATOM   7419 2HG2 ILE A 479       1.579  -2.355   5.681  1.00  0.210          H  
ATOM   7420 3HG2 ILE A 479       1.143  -1.578   7.212  1.00  0.210          H  
ATOM   7421 1HD1 ILE A 479       0.852  -4.823  10.154  1.00  0.210          H  
ATOM   7422 2HD1 ILE A 479       1.270  -5.621   8.641  1.00  0.210          H  
ATOM   7423 3HD1 ILE A 479       2.072  -4.109   9.114  1.00  0.210          H  
ATOM   7424  N   SER A 480      -1.140  -0.633   6.136  1.00  0.080          N  
ATOM   7425  CA  SER A 480      -1.540   0.685   6.604  1.00  0.080          C  
ATOM   7426  C   SER A 480      -2.719   1.270   5.810  1.00  0.070          C  
ATOM   7427  O   SER A 480      -3.092   2.429   6.026  1.00  0.090          O  
ATOM   7428  CB  SER A 480      -0.361   1.637   6.546  1.00  0.110          C  
ATOM   7429  OG  SER A 480       0.061   1.839   5.224  1.00  0.110          O  
ATOM   7430  H   SER A 480      -0.594  -0.663   5.267  1.00  0.100          H  
ATOM   7431  HA  SER A 480      -1.847   0.596   7.644  1.00  0.100          H  
ATOM   7432 1HB  SER A 480      -0.637   2.589   6.994  1.00  0.130          H  
ATOM   7433 2HB  SER A 480       0.463   1.226   7.133  1.00  0.130          H  
ATOM   7434  HG  SER A 480       0.851   2.381   5.272  1.00  0.130          H  
ATOM   7435  N   LYS A 481      -3.298   0.496   4.883  1.00  0.070          N  
ATOM   7436  CA  LYS A 481      -4.402   0.999   4.071  1.00  0.120          C  
ATOM   7437  C   LYS A 481      -5.758   0.848   4.720  1.00  0.090          C  
ATOM   7438  O   LYS A 481      -5.980  -0.002   5.595  1.00  0.110          O  
ATOM   7439  CB  LYS A 481      -4.444   0.370   2.684  1.00  0.150          C  
ATOM   7440  CG  LYS A 481      -3.308   0.773   1.790  1.00  0.150          C  
ATOM   7441  CD  LYS A 481      -3.460   0.164   0.416  1.00  0.150          C  
ATOM   7442  CE  LYS A 481      -2.312   0.552  -0.499  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481      -2.441  -0.094  -1.845  1.00  0.150          N  
ATOM   7444  H   LYS A 481      -2.984  -0.467   4.747  1.00  0.080          H  
ATOM   7445  HA  LYS A 481      -4.240   2.067   3.927  1.00  0.140          H  
ATOM   7446 1HB  LYS A 481      -4.407  -0.719   2.785  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481      -5.386   0.617   2.192  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481      -3.273   1.858   1.708  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481      -2.383   0.437   2.230  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481      -3.499  -0.918   0.498  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481      -4.392   0.503  -0.029  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481      -2.305   1.632  -0.624  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481      -1.368   0.238  -0.045  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481      -1.666   0.174  -2.428  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481      -2.426  -1.125  -1.712  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481      -3.303   0.177  -2.285  1.00  0.180          H  
ATOM   7457  N   SER A 482      -6.682   1.682   4.259  1.00  0.100          N  
ATOM   7458  CA  SER A 482      -8.059   1.654   4.692  1.00  0.120          C  
ATOM   7459  C   SER A 482      -8.736   0.339   4.361  1.00  0.100          C  
ATOM   7460  O   SER A 482      -8.623  -0.185   3.252  1.00  0.170          O  
ATOM   7461  CB  SER A 482      -8.825   2.777   4.015  1.00  0.160          C  
ATOM   7462  OG  SER A 482      -8.330   4.033   4.389  1.00  0.160          O  
ATOM   7463  H   SER A 482      -6.426   2.373   3.566  1.00  0.120          H  
ATOM   7464  HA  SER A 482      -8.080   1.798   5.773  1.00  0.140          H  
ATOM   7465 1HB  SER A 482      -8.752   2.664   2.931  1.00  0.190          H  
ATOM   7466 2HB  SER A 482      -9.882   2.706   4.273  1.00  0.190          H  
ATOM   7467  HG  SER A 482      -8.845   4.678   3.885  1.00  0.190          H  
ATOM   7468  N   ILE A 483      -9.528  -0.127   5.303  1.00  0.110          N  
ATOM   7469  CA  ILE A 483     -10.285  -1.353   5.182  1.00  0.120          C  
ATOM   7470  C   ILE A 483     -11.638  -1.097   4.582  1.00  0.120          C  
ATOM   7471  O   ILE A 483     -12.109  -1.886   3.778  1.00  0.150          O  
ATOM   7472  CB  ILE A 483     -10.439  -2.016   6.532  1.00  0.160          C  
ATOM   7473  CG1 ILE A 483      -9.076  -2.418   7.036  1.00  0.160          C  
ATOM   7474  CG2 ILE A 483     -11.368  -3.257   6.397  1.00  0.160          C  
ATOM   7475  CD1 ILE A 483      -9.046  -2.775   8.457  1.00  0.160          C  
ATOM   7476  H   ILE A 483      -9.564   0.387   6.172  1.00  0.130          H  
ATOM   7477  HA  ILE A 483      -9.749  -2.031   4.522  1.00  0.140          H  
ATOM   7478  HB  ILE A 483     -10.846  -1.309   7.210  1.00  0.200          H  
ATOM   7479 1HG1 ILE A 483      -8.755  -3.290   6.480  1.00  0.200          H  
ATOM   7480 2HG1 ILE A 483      -8.364  -1.612   6.863  1.00  0.200          H  
ATOM   7481 1HG2 ILE A 483     -11.506  -3.753   7.352  1.00  0.200          H  
ATOM   7482 2HG2 ILE A 483     -12.325  -2.948   6.038  1.00  0.200          H  
ATOM   7483 3HG2 ILE A 483     -10.930  -3.963   5.689  1.00  0.200          H  
ATOM   7484 1HD1 ILE A 483      -8.040  -3.075   8.734  1.00  0.200          H  
ATOM   7485 2HD1 ILE A 483      -9.336  -1.926   9.069  1.00  0.200          H  
ATOM   7486 3HD1 ILE A 483      -9.718  -3.590   8.645  1.00  0.200          H  
ATOM   7487  N   SER A 484     -12.289  -0.003   4.978  1.00  0.130          N  
ATOM   7488  CA  SER A 484     -13.649   0.230   4.519  1.00  0.150          C  
ATOM   7489  C   SER A 484     -13.764   0.326   3.002  1.00  0.130          C  
ATOM   7490  O   SER A 484     -14.789  -0.051   2.429  1.00  0.140          O  
ATOM   7491  CB  SER A 484     -14.204   1.484   5.153  1.00  0.200          C  
ATOM   7492  OG  SER A 484     -13.522   2.617   4.697  1.00  0.200          O  
ATOM   7493  H   SER A 484     -11.862   0.650   5.612  1.00  0.160          H  
ATOM   7494  HA  SER A 484     -14.236  -0.609   4.838  1.00  0.180          H  
ATOM   7495 1HB  SER A 484     -15.260   1.570   4.911  1.00  0.240          H  
ATOM   7496 2HB  SER A 484     -14.121   1.411   6.236  1.00  0.240          H  
ATOM   7497  HG  SER A 484     -13.932   3.370   5.132  1.00  0.240          H  
ATOM   7498  N   ASP A 485     -12.676   0.697   2.331  1.00  0.100          N  
ATOM   7499  CA  ASP A 485     -12.621   0.765   0.876  1.00  0.110          C  
ATOM   7500  C   ASP A 485     -12.848  -0.615   0.244  1.00  0.140          C  
ATOM   7501  O   ASP A 485     -13.184  -0.724  -0.936  1.00  0.210          O  
ATOM   7502  CB  ASP A 485     -11.260   1.303   0.413  1.00  0.150          C  
ATOM   7503  CG  ASP A 485     -11.048   2.806   0.667  1.00  0.150          C  
ATOM   7504  OD1 ASP A 485     -11.991   3.498   0.961  1.00  0.150          O  
ATOM   7505  OD2 ASP A 485      -9.925   3.241   0.565  1.00  0.150          O  
ATOM   7506  H   ASP A 485     -11.883   1.035   2.856  1.00  0.120          H  
ATOM   7507  HA  ASP A 485     -13.405   1.439   0.531  1.00  0.130          H  
ATOM   7508 1HB  ASP A 485     -10.468   0.752   0.932  1.00  0.180          H  
ATOM   7509 2HB  ASP A 485     -11.141   1.109  -0.653  1.00  0.180          H  
ATOM   7510  N   ALA A 486     -12.563  -1.671   1.014  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -12.682  -3.061   0.603  1.00  0.160          C  
ATOM   7512  C   ALA A 486     -14.040  -3.671   0.952  1.00  0.160          C  
ATOM   7513  O   ALA A 486     -14.255  -4.865   0.724  1.00  0.180          O  
ATOM   7514  CB  ALA A 486     -11.581  -3.886   1.258  1.00  0.210          C  
ATOM   7515  H   ALA A 486     -12.304  -1.512   1.986  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -12.564  -3.098  -0.479  1.00  0.190          H  
ATOM   7517 1HB  ALA A 486     -11.649  -4.919   0.919  1.00  0.250          H  
ATOM   7518 2HB  ALA A 486     -10.609  -3.476   0.986  1.00  0.250          H  
ATOM   7519 3HB  ALA A 486     -11.700  -3.851   2.338  1.00  0.250          H  
ATOM   7520  N   PHE A 487     -14.947  -2.907   1.560  1.00  0.140          N  
ATOM   7521  CA  PHE A 487     -16.213  -3.506   1.961  1.00  0.140          C  
ATOM   7522  C   PHE A 487     -17.185  -3.660   0.816  1.00  0.140          C  
ATOM   7523  O   PHE A 487     -17.291  -2.820  -0.081  1.00  0.170          O  
ATOM   7524  CB  PHE A 487     -16.888  -2.713   3.076  1.00  0.200          C  
ATOM   7525  CG  PHE A 487     -16.245  -2.782   4.447  1.00  0.200          C  
ATOM   7526  CD1 PHE A 487     -15.406  -3.828   4.847  1.00  0.200          C  
ATOM   7527  CD2 PHE A 487     -16.507  -1.775   5.363  1.00  0.200          C  
ATOM   7528  CE1 PHE A 487     -14.860  -3.842   6.089  1.00  0.200          C  
ATOM   7529  CE2 PHE A 487     -15.945  -1.797   6.621  1.00  0.200          C  
ATOM   7530  CZ  PHE A 487     -15.119  -2.835   6.973  1.00  0.200          C  
ATOM   7531  H   PHE A 487     -14.771  -1.916   1.748  1.00  0.170          H  
ATOM   7532  HA  PHE A 487     -16.023  -4.516   2.312  1.00  0.170          H  
ATOM   7533 1HB  PHE A 487     -16.928  -1.667   2.784  1.00  0.240          H  
ATOM   7534 2HB  PHE A 487     -17.912  -3.070   3.175  1.00  0.240          H  
ATOM   7535  HD1 PHE A 487     -15.175  -4.639   4.182  1.00  0.240          H  
ATOM   7536  HD2 PHE A 487     -17.162  -0.952   5.076  1.00  0.240          H  
ATOM   7537  HE1 PHE A 487     -14.206  -4.664   6.380  1.00  0.240          H  
ATOM   7538  HE2 PHE A 487     -16.159  -0.988   7.328  1.00  0.240          H  
ATOM   7539  HZ  PHE A 487     -14.666  -2.869   7.947  1.00  0.240          H  
ATOM   7540  N   VAL A 488     -17.927  -4.749   0.891  1.00  0.140          N  
ATOM   7541  CA  VAL A 488     -18.951  -5.120  -0.051  1.00  0.160          C  
ATOM   7542  C   VAL A 488     -20.278  -5.152   0.663  1.00  0.140          C  
ATOM   7543  O   VAL A 488     -20.387  -5.645   1.783  1.00  0.170          O  
ATOM   7544  CB  VAL A 488     -18.621  -6.481  -0.645  1.00  0.220          C  
ATOM   7545  CG1 VAL A 488     -19.704  -6.953  -1.617  1.00  0.220          C  
ATOM   7546  CG2 VAL A 488     -17.296  -6.398  -1.323  1.00  0.220          C  
ATOM   7547  H   VAL A 488     -17.767  -5.397   1.667  1.00  0.170          H  
ATOM   7548  HA  VAL A 488     -18.990  -4.376  -0.846  1.00  0.190          H  
ATOM   7549  HB  VAL A 488     -18.559  -7.180   0.149  1.00  0.260          H  
ATOM   7550 1HG1 VAL A 488     -19.428  -7.926  -2.005  1.00  0.260          H  
ATOM   7551 2HG1 VAL A 488     -20.664  -7.035  -1.107  1.00  0.260          H  
ATOM   7552 3HG1 VAL A 488     -19.790  -6.248  -2.442  1.00  0.260          H  
ATOM   7553 1HG2 VAL A 488     -17.062  -7.351  -1.704  1.00  0.260          H  
ATOM   7554 2HG2 VAL A 488     -17.344  -5.675  -2.134  1.00  0.260          H  
ATOM   7555 3HG2 VAL A 488     -16.525  -6.094  -0.615  1.00  0.260          H  
ATOM   7556  N   PHE A 489     -21.283  -4.575   0.050  1.00  0.160          N  
ATOM   7557  CA  PHE A 489     -22.561  -4.539   0.708  1.00  0.170          C  
ATOM   7558  C   PHE A 489     -23.567  -5.491   0.075  1.00  0.160          C  
ATOM   7559  O   PHE A 489     -23.901  -5.387  -1.107  1.00  0.200          O  
ATOM   7560  CB  PHE A 489     -22.958  -3.089   0.800  1.00  0.230          C  
ATOM   7561  CG  PHE A 489     -21.998  -2.419   1.746  1.00  0.230          C  
ATOM   7562  CD1 PHE A 489     -20.837  -1.800   1.284  1.00  0.230          C  
ATOM   7563  CD2 PHE A 489     -22.221  -2.459   3.115  1.00  0.230          C  
ATOM   7564  CE1 PHE A 489     -19.951  -1.241   2.165  1.00  0.230          C  
ATOM   7565  CE2 PHE A 489     -21.330  -1.892   3.985  1.00  0.230          C  
ATOM   7566  CZ  PHE A 489     -20.199  -1.292   3.512  1.00  0.230          C  
ATOM   7567  H   PHE A 489     -21.161  -4.176  -0.869  1.00  0.190          H  
ATOM   7568  HA  PHE A 489     -22.422  -4.873   1.732  1.00  0.200          H  
ATOM   7569 1HB  PHE A 489     -22.893  -2.610  -0.172  1.00  0.280          H  
ATOM   7570 2HB  PHE A 489     -23.925  -2.984   1.155  1.00  0.280          H  
ATOM   7571  HD1 PHE A 489     -20.627  -1.767   0.216  1.00  0.280          H  
ATOM   7572  HD2 PHE A 489     -23.116  -2.956   3.494  1.00  0.280          H  
ATOM   7573  HE1 PHE A 489     -19.042  -0.763   1.792  1.00  0.280          H  
ATOM   7574  HE2 PHE A 489     -21.511  -1.924   5.050  1.00  0.280          H  
ATOM   7575  HZ  PHE A 489     -19.489  -0.859   4.206  1.00  0.280          H  
ATOM   7576  N   GLY A 490     -23.952  -6.484   0.879  1.00  0.140          N  
ATOM   7577  CA  GLY A 490     -24.819  -7.594   0.491  1.00  0.150          C  
ATOM   7578  C   GLY A 490     -26.150  -7.518   1.208  1.00  0.180          C  
ATOM   7579  O   GLY A 490     -26.563  -6.449   1.624  1.00  0.340          O  
ATOM   7580  H   GLY A 490     -23.640  -6.421   1.852  1.00  0.170          H  
ATOM   7581 1HA  GLY A 490     -24.979  -7.575  -0.586  1.00  0.180          H  
ATOM   7582 2HA  GLY A 490     -24.330  -8.533   0.728  1.00  0.180          H  
ATOM   7583  N   ASN A 491     -26.824  -8.648   1.396  1.00  0.280          N  
ATOM   7584  CA  ASN A 491     -28.142  -8.604   2.028  1.00  0.260          C  
ATOM   7585  C   ASN A 491     -28.310  -9.678   3.090  1.00  0.210          C  
ATOM   7586  O   ASN A 491     -27.717 -10.753   2.984  1.00  0.240          O  
ATOM   7587  CB  ASN A 491     -29.220  -8.749   0.966  1.00  0.370          C  
ATOM   7588  CG  ASN A 491     -29.243  -7.594  -0.021  1.00  0.370          C  
ATOM   7589  OD1 ASN A 491     -29.783  -6.521   0.255  1.00  0.370          O  
ATOM   7590  ND2 ASN A 491     -28.641  -7.800  -1.170  1.00  0.370          N  
ATOM   7591  H   ASN A 491     -26.439  -9.528   1.086  1.00  0.340          H  
ATOM   7592  HA  ASN A 491     -28.257  -7.646   2.525  1.00  0.310          H  
ATOM   7593 1HB  ASN A 491     -29.065  -9.676   0.419  1.00  0.450          H  
ATOM   7594 2HB  ASN A 491     -30.197  -8.815   1.453  1.00  0.450          H  
ATOM   7595 1HD2 ASN A 491     -28.613  -7.072  -1.856  1.00  0.450          H  
ATOM   7596 2HD2 ASN A 491     -28.207  -8.678  -1.356  1.00  0.450          H  
ATOM   7597  N   ALA A 492     -29.129  -9.384   4.110  1.00  0.200          N  
ATOM   7598  CA  ALA A 492     -29.456 -10.390   5.135  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -30.177 -11.535   4.431  1.00  0.170          C  
ATOM   7600  O   ALA A 492     -31.067 -11.269   3.616  1.00  0.210          O  
ATOM   7601  CB  ALA A 492     -30.309  -9.788   6.254  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -29.546  -8.444   4.119  1.00  0.240          H  
ATOM   7603  HA  ALA A 492     -28.529 -10.781   5.559  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -30.535 -10.559   6.994  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -29.758  -8.977   6.732  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -31.230  -9.399   5.837  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -29.852 -12.785   4.777  1.00  0.150          N  
ATOM   7608  CA  PHE A 493     -30.457 -13.942   4.095  1.00  0.190          C  
ATOM   7609  C   PHE A 493     -31.482 -14.789   4.853  1.00  0.140          C  
ATOM   7610  O   PHE A 493     -31.306 -15.107   6.032  1.00  0.130          O  
ATOM   7611  CB  PHE A 493     -29.347 -14.884   3.628  1.00  0.250          C  
ATOM   7612  CG  PHE A 493     -29.856 -16.171   3.043  1.00  0.250          C  
ATOM   7613  CD1 PHE A 493     -30.285 -16.264   1.734  1.00  0.250          C  
ATOM   7614  CD2 PHE A 493     -29.918 -17.294   3.833  1.00  0.250          C  
ATOM   7615  CE1 PHE A 493     -30.759 -17.464   1.246  1.00  0.250          C  
ATOM   7616  CE2 PHE A 493     -30.392 -18.480   3.350  1.00  0.250          C  
ATOM   7617  CZ  PHE A 493     -30.812 -18.567   2.054  1.00  0.250          C  
ATOM   7618  H   PHE A 493     -29.110 -12.936   5.482  1.00  0.180          H  
ATOM   7619  HA  PHE A 493     -30.956 -13.559   3.206  1.00  0.230          H  
ATOM   7620 1HB  PHE A 493     -28.743 -14.379   2.876  1.00  0.300          H  
ATOM   7621 2HB  PHE A 493     -28.693 -15.120   4.470  1.00  0.300          H  
ATOM   7622  HD1 PHE A 493     -30.251 -15.379   1.090  1.00  0.300          H  
ATOM   7623  HD2 PHE A 493     -29.584 -17.220   4.867  1.00  0.300          H  
ATOM   7624  HE1 PHE A 493     -31.094 -17.538   0.217  1.00  0.300          H  
ATOM   7625  HE2 PHE A 493     -30.428 -19.357   4.005  1.00  0.300          H  
ATOM   7626  HZ  PHE A 493     -31.186 -19.511   1.668  1.00  0.300          H  
ATOM   7627  N   SER A 494     -32.527 -15.206   4.128  1.00  0.180          N  
ATOM   7628  CA  SER A 494     -33.537 -16.134   4.644  1.00  0.230          C  
ATOM   7629  C   SER A 494     -34.039 -17.099   3.563  1.00  0.280          C  
ATOM   7630  O   SER A 494     -34.353 -16.692   2.448  1.00  0.490          O  
ATOM   7631  CB  SER A 494     -34.717 -15.383   5.207  1.00  0.300          C  
ATOM   7632  OG  SER A 494     -35.693 -16.280   5.635  1.00  0.300          O  
ATOM   7633  H   SER A 494     -32.631 -14.819   3.182  1.00  0.220          H  
ATOM   7634  HA  SER A 494     -33.083 -16.727   5.439  1.00  0.280          H  
ATOM   7635 1HB  SER A 494     -34.391 -14.766   6.043  1.00  0.360          H  
ATOM   7636 2HB  SER A 494     -35.130 -14.722   4.443  1.00  0.360          H  
ATOM   7637  HG  SER A 494     -36.421 -15.736   5.940  1.00  0.360          H  
ATOM   7638  N   HIS A 495     -34.099 -18.397   3.876  1.00  0.340          N  
ATOM   7639  CA  HIS A 495     -34.564 -19.396   2.914  1.00  0.370          C  
ATOM   7640  C   HIS A 495     -36.083 -19.631   2.922  1.00  0.360          C  
ATOM   7641  O   HIS A 495     -36.640 -20.247   2.010  1.00  0.410          O  
ATOM   7642  CB  HIS A 495     -33.896 -20.701   3.290  1.00  0.510          C  
ATOM   7643  CG  HIS A 495     -34.346 -21.108   4.648  1.00  0.510          C  
ATOM   7644  ND1 HIS A 495     -34.073 -20.347   5.782  1.00  0.510          N  
ATOM   7645  CD2 HIS A 495     -35.046 -22.184   5.074  1.00  0.510          C  
ATOM   7646  CE1 HIS A 495     -34.606 -20.949   6.845  1.00  0.510          C  
ATOM   7647  NE2 HIS A 495     -35.193 -22.066   6.437  1.00  0.510          N  
ATOM   7648  H   HIS A 495     -33.822 -18.731   4.806  1.00  0.410          H  
ATOM   7649  HA  HIS A 495     -34.264 -19.102   1.908  1.00  0.440          H  
ATOM   7650 1HB  HIS A 495     -34.163 -21.480   2.576  1.00  0.610          H  
ATOM   7651 2HB  HIS A 495     -32.815 -20.590   3.291  1.00  0.610          H  
ATOM   7652  HD2 HIS A 495     -35.426 -22.993   4.449  1.00  0.610          H  
ATOM   7653  HE1 HIS A 495     -34.564 -20.591   7.878  1.00  0.610          H  
ATOM   7654  HE2 HIS A 495     -35.679 -22.734   7.021  1.00  0.610          H  
ATOM   7655  N   ASP A 496     -36.721 -19.171   3.985  1.00  0.350          N  
ATOM   7656  CA  ASP A 496     -38.143 -19.333   4.277  1.00  0.360          C  
ATOM   7657  C   ASP A 496     -38.505 -18.330   5.344  1.00  0.330          C  
ATOM   7658  O   ASP A 496     -38.212 -18.553   6.519  1.00  0.320          O  
ATOM   7659  CB  ASP A 496     -38.425 -20.783   4.727  1.00  0.500          C  
ATOM   7660  CG  ASP A 496     -39.911 -21.120   5.056  1.00  0.500          C  
ATOM   7661  OD1 ASP A 496     -40.630 -20.222   5.479  1.00  0.500          O  
ATOM   7662  OD2 ASP A 496     -40.300 -22.259   4.914  1.00  0.500          O  
ATOM   7663  H   ASP A 496     -36.159 -18.639   4.639  1.00  0.420          H  
ATOM   7664  HA  ASP A 496     -38.724 -19.115   3.379  1.00  0.430          H  
ATOM   7665 1HB  ASP A 496     -38.097 -21.462   3.936  1.00  0.600          H  
ATOM   7666 2HB  ASP A 496     -37.817 -20.999   5.595  1.00  0.600          H  
ATOM   7667  N   ILE A 497     -39.110 -17.203   4.975  1.00  0.330          N  
ATOM   7668  CA  ILE A 497     -39.322 -16.180   5.983  1.00  0.310          C  
ATOM   7669  C   ILE A 497     -40.265 -16.586   7.101  1.00  0.310          C  
ATOM   7670  O   ILE A 497     -40.080 -16.158   8.238  1.00  0.300          O  
ATOM   7671  CB  ILE A 497     -39.752 -14.845   5.339  1.00  0.440          C  
ATOM   7672  CG1 ILE A 497     -39.617 -13.645   6.339  1.00  0.440          C  
ATOM   7673  CG2 ILE A 497     -41.203 -14.896   4.839  1.00  0.440          C  
ATOM   7674  CD1 ILE A 497     -38.190 -13.328   6.841  1.00  0.440          C  
ATOM   7675  H   ILE A 497     -39.364 -17.033   3.996  1.00  0.400          H  
ATOM   7676  HA  ILE A 497     -38.360 -16.009   6.442  1.00  0.370          H  
ATOM   7677  HB  ILE A 497     -39.116 -14.663   4.496  1.00  0.530          H  
ATOM   7678 1HG1 ILE A 497     -39.976 -12.763   5.819  1.00  0.530          H  
ATOM   7679 2HG1 ILE A 497     -40.259 -13.815   7.205  1.00  0.530          H  
ATOM   7680 1HG2 ILE A 497     -41.449 -13.951   4.360  1.00  0.530          H  
ATOM   7681 2HG2 ILE A 497     -41.324 -15.698   4.125  1.00  0.530          H  
ATOM   7682 3HG2 ILE A 497     -41.895 -15.058   5.671  1.00  0.530          H  
ATOM   7683 1HD1 ILE A 497     -38.262 -12.463   7.455  1.00  0.530          H  
ATOM   7684 2HD1 ILE A 497     -37.785 -14.151   7.419  1.00  0.530          H  
ATOM   7685 3HD1 ILE A 497     -37.527 -13.121   6.035  1.00  0.530          H  
ATOM   7686  N   ASP A 498     -41.261 -17.423   6.828  1.00  0.340          N  
ATOM   7687  CA  ASP A 498     -42.154 -17.778   7.914  1.00  0.350          C  
ATOM   7688  C   ASP A 498     -41.440 -18.687   8.896  1.00  0.330          C  
ATOM   7689  O   ASP A 498     -41.531 -18.487  10.113  1.00  0.340          O  
ATOM   7690  CB  ASP A 498     -43.400 -18.477   7.382  1.00  0.490          C  
ATOM   7691  CG  ASP A 498     -44.350 -17.555   6.612  1.00  0.490          C  
ATOM   7692  OD1 ASP A 498     -44.248 -16.352   6.716  1.00  0.490          O  
ATOM   7693  OD2 ASP A 498     -45.184 -18.080   5.921  1.00  0.490          O  
ATOM   7694  H   ASP A 498     -41.392 -17.783   5.888  1.00  0.410          H  
ATOM   7695  HA  ASP A 498     -42.452 -16.868   8.435  1.00  0.420          H  
ATOM   7696 1HB  ASP A 498     -43.089 -19.289   6.715  1.00  0.580          H  
ATOM   7697 2HB  ASP A 498     -43.941 -18.929   8.213  1.00  0.580          H  
ATOM   7698  N   SER A 499     -40.684 -19.658   8.376  1.00  0.330          N  
ATOM   7699  CA  SER A 499     -39.965 -20.560   9.261  1.00  0.340          C  
ATOM   7700  C   SER A 499     -38.900 -19.800  10.032  1.00  0.310          C  
ATOM   7701  O   SER A 499     -38.791 -19.934  11.257  1.00  0.320          O  
ATOM   7702  CB  SER A 499     -39.308 -21.680   8.493  1.00  0.470          C  
ATOM   7703  OG  SER A 499     -38.623 -22.540   9.364  1.00  0.470          O  
ATOM   7704  H   SER A 499     -40.634 -19.781   7.350  1.00  0.400          H  
ATOM   7705  HA  SER A 499     -40.671 -20.985   9.975  1.00  0.410          H  
ATOM   7706 1HB  SER A 499     -40.058 -22.235   7.928  1.00  0.570          H  
ATOM   7707 2HB  SER A 499     -38.609 -21.256   7.781  1.00  0.570          H  
ATOM   7708  HG  SER A 499     -38.188 -23.185   8.808  1.00  0.570          H  
ATOM   7709  N   ALA A 500     -38.113 -18.988   9.308  1.00  0.280          N  
ATOM   7710  CA  ALA A 500     -37.026 -18.239   9.906  1.00  0.260          C  
ATOM   7711  C   ALA A 500     -37.510 -17.292  10.980  1.00  0.260          C  
ATOM   7712  O   ALA A 500     -36.873 -17.190  12.029  1.00  0.260          O  
ATOM   7713  CB  ALA A 500     -36.294 -17.449   8.841  1.00  0.370          C  
ATOM   7714  H   ALA A 500     -38.247 -18.914   8.300  1.00  0.340          H  
ATOM   7715  HA  ALA A 500     -36.340 -18.950  10.359  1.00  0.310          H  
ATOM   7716 1HB  ALA A 500     -35.462 -16.920   9.290  1.00  0.450          H  
ATOM   7717 2HB  ALA A 500     -35.923 -18.131   8.075  1.00  0.450          H  
ATOM   7718 3HB  ALA A 500     -36.981 -16.737   8.389  1.00  0.450          H  
ATOM   7719  N   MET A 501     -38.639 -16.610  10.763  1.00  0.270          N  
ATOM   7720  CA  MET A 501     -39.127 -15.719  11.794  1.00  0.290          C  
ATOM   7721  C   MET A 501     -39.588 -16.472  13.024  1.00  0.330          C  
ATOM   7722  O   MET A 501     -39.341 -16.007  14.140  1.00  0.340          O  
ATOM   7723  CB  MET A 501     -40.201 -14.799  11.246  1.00  0.400          C  
ATOM   7724  CG  MET A 501     -39.654 -13.735  10.324  1.00  0.400          C  
ATOM   7725  SD  MET A 501     -38.606 -12.597  11.235  1.00  0.400          S  
ATOM   7726  CE  MET A 501     -37.884 -11.559  10.020  1.00  0.400          C  
ATOM   7727  H   MET A 501     -39.136 -16.675   9.872  1.00  0.320          H  
ATOM   7728  HA  MET A 501     -38.294 -15.095  12.108  1.00  0.350          H  
ATOM   7729 1HB  MET A 501     -40.922 -15.396  10.676  1.00  0.480          H  
ATOM   7730 2HB  MET A 501     -40.738 -14.321  12.064  1.00  0.480          H  
ATOM   7731 1HG  MET A 501     -39.063 -14.206   9.547  1.00  0.480          H  
ATOM   7732 2HG  MET A 501     -40.466 -13.176   9.858  1.00  0.480          H  
ATOM   7733 1HE  MET A 501     -37.259 -10.806  10.501  1.00  0.480          H  
ATOM   7734 2HE  MET A 501     -37.280 -12.139   9.359  1.00  0.480          H  
ATOM   7735 3HE  MET A 501     -38.679 -11.093   9.455  1.00  0.480          H  
ATOM   7736  N   ASP A 502     -40.228 -17.640  12.863  1.00  0.350          N  
ATOM   7737  CA  ASP A 502     -40.612 -18.389  14.053  1.00  0.390          C  
ATOM   7738  C   ASP A 502     -39.374 -18.831  14.832  1.00  0.360          C  
ATOM   7739  O   ASP A 502     -39.369 -18.791  16.069  1.00  0.370          O  
ATOM   7740  CB  ASP A 502     -41.460 -19.616  13.709  1.00  0.530          C  
ATOM   7741  CG  ASP A 502     -42.906 -19.299  13.298  1.00  0.530          C  
ATOM   7742  OD1 ASP A 502     -43.359 -18.192  13.506  1.00  0.530          O  
ATOM   7743  OD2 ASP A 502     -43.555 -20.192  12.804  1.00  0.530          O  
ATOM   7744  H   ASP A 502     -40.498 -17.974  11.928  1.00  0.420          H  
ATOM   7745  HA  ASP A 502     -41.203 -17.737  14.693  1.00  0.470          H  
ATOM   7746 1HB  ASP A 502     -40.981 -20.147  12.878  1.00  0.640          H  
ATOM   7747 2HB  ASP A 502     -41.478 -20.294  14.559  1.00  0.640          H  
ATOM   7748  N   GLN A 503     -38.308 -19.232  14.113  1.00  0.330          N  
ATOM   7749  CA  GLN A 503     -37.073 -19.663  14.767  1.00  0.310          C  
ATOM   7750  C   GLN A 503     -36.430 -18.508  15.530  1.00  0.280          C  
ATOM   7751  O   GLN A 503     -36.024 -18.668  16.688  1.00  0.300          O  
ATOM   7752  CB  GLN A 503     -36.081 -20.197  13.725  1.00  0.440          C  
ATOM   7753  CG  GLN A 503     -36.476 -21.523  13.092  1.00  0.440          C  
ATOM   7754  CD  GLN A 503     -35.576 -21.910  11.920  1.00  0.440          C  
ATOM   7755  OE1 GLN A 503     -35.185 -21.071  11.102  1.00  0.440          O  
ATOM   7756  NE2 GLN A 503     -35.230 -23.190  11.843  1.00  0.440          N  
ATOM   7757  H   GLN A 503     -38.394 -19.287  13.089  1.00  0.400          H  
ATOM   7758  HA  GLN A 503     -37.312 -20.453  15.476  1.00  0.370          H  
ATOM   7759 1HB  GLN A 503     -35.972 -19.467  12.926  1.00  0.530          H  
ATOM   7760 2HB  GLN A 503     -35.104 -20.321  14.184  1.00  0.530          H  
ATOM   7761 1HG  GLN A 503     -36.403 -22.301  13.847  1.00  0.530          H  
ATOM   7762 2HG  GLN A 503     -37.498 -21.457  12.733  1.00  0.530          H  
ATOM   7763 1HE2 GLN A 503     -34.641 -23.508  11.100  1.00  0.530          H  
ATOM   7764 2HE2 GLN A 503     -35.564 -23.840  12.525  1.00  0.530          H  
ATOM   7765  N   VAL A 504     -36.396 -17.329  14.906  1.00  0.260          N  
ATOM   7766  CA  VAL A 504     -35.824 -16.160  15.546  1.00  0.250          C  
ATOM   7767  C   VAL A 504     -36.618 -15.739  16.764  1.00  0.300          C  
ATOM   7768  O   VAL A 504     -36.017 -15.398  17.786  1.00  0.300          O  
ATOM   7769  CB  VAL A 504     -35.657 -14.996  14.554  1.00  0.350          C  
ATOM   7770  CG1 VAL A 504     -35.278 -13.717  15.276  1.00  0.350          C  
ATOM   7771  CG2 VAL A 504     -34.538 -15.349  13.595  1.00  0.350          C  
ATOM   7772  H   VAL A 504     -36.740 -17.263  13.943  1.00  0.310          H  
ATOM   7773  HA  VAL A 504     -34.823 -16.426  15.881  1.00  0.300          H  
ATOM   7774  HB  VAL A 504     -36.591 -14.831  14.011  1.00  0.420          H  
ATOM   7775 1HG1 VAL A 504     -35.144 -12.913  14.552  1.00  0.420          H  
ATOM   7776 2HG1 VAL A 504     -36.064 -13.438  15.970  1.00  0.420          H  
ATOM   7777 3HG1 VAL A 504     -34.354 -13.875  15.825  1.00  0.420          H  
ATOM   7778 1HG2 VAL A 504     -34.410 -14.549  12.913  1.00  0.420          H  
ATOM   7779 2HG2 VAL A 504     -33.610 -15.504  14.144  1.00  0.420          H  
ATOM   7780 3HG2 VAL A 504     -34.791 -16.254  13.054  1.00  0.420          H  
ATOM   7781  N   GLN A 505     -37.952 -15.716  16.673  1.00  0.340          N  
ATOM   7782  CA  GLN A 505     -38.703 -15.308  17.841  1.00  0.410          C  
ATOM   7783  C   GLN A 505     -38.511 -16.308  18.972  1.00  0.440          C  
ATOM   7784  O   GLN A 505     -38.351 -15.906  20.123  1.00  0.480          O  
ATOM   7785  CB  GLN A 505     -40.190 -15.162  17.541  1.00  0.550          C  
ATOM   7786  CG  GLN A 505     -41.018 -14.532  18.704  1.00  0.550          C  
ATOM   7787  CD  GLN A 505     -40.606 -13.080  18.971  1.00  0.550          C  
ATOM   7788  OE1 GLN A 505     -40.394 -12.372  18.004  1.00  0.550          O  
ATOM   7789  NE2 GLN A 505     -40.514 -12.614  20.205  1.00  0.550          N  
ATOM   7790  H   GLN A 505     -38.427 -15.962  15.799  1.00  0.410          H  
ATOM   7791  HA  GLN A 505     -38.325 -14.342  18.164  1.00  0.490          H  
ATOM   7792 1HB  GLN A 505     -40.310 -14.547  16.655  1.00  0.660          H  
ATOM   7793 2HB  GLN A 505     -40.609 -16.144  17.310  1.00  0.660          H  
ATOM   7794 1HG  GLN A 505     -42.072 -14.541  18.438  1.00  0.660          H  
ATOM   7795 2HG  GLN A 505     -40.864 -15.102  19.623  1.00  0.660          H  
ATOM   7796 1HE2 GLN A 505     -40.271 -11.666  20.377  1.00  0.660          H  
ATOM   7797 2HE2 GLN A 505     -40.708 -13.193  21.019  1.00  0.660          H  
ATOM   7798  N   ALA A 506     -38.444 -17.609  18.669  1.00  0.430          N  
ATOM   7799  CA  ALA A 506     -38.237 -18.571  19.736  1.00  0.480          C  
ATOM   7800  C   ALA A 506     -36.909 -18.280  20.458  1.00  0.470          C  
ATOM   7801  O   ALA A 506     -36.838 -18.343  21.696  1.00  0.540          O  
ATOM   7802  CB  ALA A 506     -38.293 -19.965  19.170  1.00  0.650          C  
ATOM   7803  H   ALA A 506     -38.598 -17.940  17.709  1.00  0.520          H  
ATOM   7804  HA  ALA A 506     -39.043 -18.457  20.458  1.00  0.580          H  
ATOM   7805 1HB  ALA A 506     -38.167 -20.695  19.965  1.00  0.780          H  
ATOM   7806 2HB  ALA A 506     -39.257 -20.118  18.688  1.00  0.780          H  
ATOM   7807 3HB  ALA A 506     -37.513 -20.070  18.431  1.00  0.780          H  
ATOM   7808  N   LEU A 507     -35.863 -17.885  19.712  1.00  0.400          N  
ATOM   7809  CA  LEU A 507     -34.613 -17.517  20.372  1.00  0.400          C  
ATOM   7810  C   LEU A 507     -34.813 -16.240  21.215  1.00  0.440          C  
ATOM   7811  O   LEU A 507     -34.422 -16.188  22.381  1.00  0.540          O  
ATOM   7812  CB  LEU A 507     -33.511 -17.242  19.330  1.00  0.560          C  
ATOM   7813  CG  LEU A 507     -33.013 -18.444  18.485  1.00  0.560          C  
ATOM   7814  CD1 LEU A 507     -32.102 -17.927  17.398  1.00  0.560          C  
ATOM   7815  CD2 LEU A 507     -32.258 -19.424  19.327  1.00  0.560          C  
ATOM   7816  H   LEU A 507     -35.936 -17.910  18.687  1.00  0.480          H  
ATOM   7817  HA  LEU A 507     -34.314 -18.318  21.039  1.00  0.480          H  
ATOM   7818 1HB  LEU A 507     -33.885 -16.493  18.634  1.00  0.670          H  
ATOM   7819 2HB  LEU A 507     -32.649 -16.822  19.847  1.00  0.670          H  
ATOM   7820  HG  LEU A 507     -33.867 -18.938  18.026  1.00  0.670          H  
ATOM   7821 1HD1 LEU A 507     -31.761 -18.761  16.800  1.00  0.670          H  
ATOM   7822 2HD1 LEU A 507     -32.645 -17.221  16.770  1.00  0.670          H  
ATOM   7823 3HD1 LEU A 507     -31.254 -17.436  17.843  1.00  0.670          H  
ATOM   7824 1HD2 LEU A 507     -31.929 -20.239  18.699  1.00  0.670          H  
ATOM   7825 2HD2 LEU A 507     -31.410 -18.928  19.749  1.00  0.670          H  
ATOM   7826 3HD2 LEU A 507     -32.869 -19.815  20.114  1.00  0.670          H  
ATOM   7827  N   PHE A 508     -35.521 -15.238  20.674  1.00  0.430          N  
ATOM   7828  CA  PHE A 508     -35.724 -13.959  21.372  1.00  0.500          C  
ATOM   7829  C   PHE A 508     -36.495 -14.068  22.665  1.00  0.650          C  
ATOM   7830  O   PHE A 508     -36.154 -13.441  23.679  1.00  0.730          O  
ATOM   7831  CB  PHE A 508     -36.475 -12.954  20.506  1.00  0.670          C  
ATOM   7832  CG  PHE A 508     -35.728 -12.364  19.367  1.00  0.670          C  
ATOM   7833  CD1 PHE A 508     -34.355 -12.485  19.207  1.00  0.670          C  
ATOM   7834  CD2 PHE A 508     -36.411 -11.624  18.458  1.00  0.670          C  
ATOM   7835  CE1 PHE A 508     -33.726 -11.875  18.181  1.00  0.670          C  
ATOM   7836  CE2 PHE A 508     -35.761 -11.024  17.440  1.00  0.670          C  
ATOM   7837  CZ  PHE A 508     -34.415 -11.150  17.310  1.00  0.670          C  
ATOM   7838  H   PHE A 508     -35.846 -15.333  19.704  1.00  0.520          H  
ATOM   7839  HA  PHE A 508     -34.758 -13.568  21.636  1.00  0.600          H  
ATOM   7840 1HB  PHE A 508     -37.365 -13.434  20.112  1.00  0.810          H  
ATOM   7841 2HB  PHE A 508     -36.815 -12.135  21.135  1.00  0.810          H  
ATOM   7842  HD1 PHE A 508     -33.757 -13.062  19.890  1.00  0.810          H  
ATOM   7843  HD2 PHE A 508     -37.490 -11.506  18.561  1.00  0.810          H  
ATOM   7844  HE1 PHE A 508     -32.652 -11.964  18.066  1.00  0.810          H  
ATOM   7845  HE2 PHE A 508     -36.315 -10.445  16.747  1.00  0.810          H  
ATOM   7846  HZ  PHE A 508     -33.889 -10.677  16.519  1.00  0.810          H  
ATOM   7847  N   ASP A 509     -37.517 -14.908  22.659  1.00  0.730          N  
ATOM   7848  CA  ASP A 509     -38.376 -15.106  23.815  1.00  0.890          C  
ATOM   7849  C   ASP A 509     -37.755 -16.043  24.780  1.00  1.010          C  
ATOM   7850  O   ASP A 509     -38.377 -16.370  25.797  1.00  1.400          O  
ATOM   7851  CB  ASP A 509     -39.728 -15.743  23.444  1.00  1.180          C  
ATOM   7852  CG  ASP A 509     -40.695 -14.885  22.699  1.00  1.180          C  
ATOM   7853  OD1 ASP A 509     -40.555 -13.697  22.698  1.00  1.180          O  
ATOM   7854  OD2 ASP A 509     -41.609 -15.428  22.130  1.00  1.180          O  
ATOM   7855  H   ASP A 509     -37.749 -15.381  21.781  1.00  0.880          H  
ATOM   7856  HA  ASP A 509     -38.537 -14.146  24.304  1.00  1.070          H  
ATOM   7857 1HB  ASP A 509     -39.524 -16.612  22.817  1.00  1.420          H  
ATOM   7858 2HB  ASP A 509     -40.214 -16.111  24.346  1.00  1.420          H  
ATOM   7859  N   THR A 510     -36.578 -16.547  24.422  1.00  1.160          N  
ATOM   7860  CA  THR A 510     -35.918 -17.534  25.171  1.00  1.420          C  
ATOM   7861  C   THR A 510     -36.935 -18.644  25.440  1.00  1.540          C  
ATOM   7862  O   THR A 510     -37.008 -19.206  26.534  1.00  1.950          O  
ATOM   7863  CB  THR A 510     -35.235 -16.909  26.416  1.00  1.880          C  
ATOM   7864  OG1 THR A 510     -36.211 -16.351  27.305  1.00  1.880          O  
ATOM   7865  CG2 THR A 510     -34.277 -15.775  25.957  1.00  1.880          C  
ATOM   7866  H   THR A 510     -36.095 -16.229  23.584  1.00  1.390          H  
ATOM   7867  HA  THR A 510     -35.124 -17.954  24.551  1.00  1.700          H  
ATOM   7868  HB  THR A 510     -34.652 -17.654  26.930  1.00  2.260          H  
ATOM   7869  HG1 THR A 510     -36.813 -17.048  27.599  1.00  2.260          H  
ATOM   7870 1HG2 THR A 510     -33.787 -15.334  26.826  1.00  2.260          H  
ATOM   7871 2HG2 THR A 510     -33.529 -16.182  25.289  1.00  2.260          H  
ATOM   7872 3HG2 THR A 510     -34.842 -15.004  25.437  1.00  2.260          H  
ATOM   7873  N   ASP A 511     -37.701 -19.003  24.372  1.00  2.010          N  
ATOM   7874  CA  ASP A 511     -38.702 -20.066  24.376  1.00  2.710          C  
ATOM   7875  C   ASP A 511     -37.937 -21.352  24.578  1.00  2.740          C  
ATOM   7876  O   ASP A 511     -38.409 -22.324  25.163  1.00  3.060          O  
ATOM   7877  CB  ASP A 511     -39.467 -20.092  23.045  1.00  3.510          C  
ATOM   7878  CG  ASP A 511     -40.764 -20.925  23.046  1.00  3.510          C  
ATOM   7879  OD1 ASP A 511     -41.655 -20.590  23.792  1.00  3.510          O  
ATOM   7880  OD2 ASP A 511     -40.857 -21.861  22.285  1.00  3.510          O  
ATOM   7881  H   ASP A 511     -37.547 -18.522  23.482  1.00  2.410          H  
ATOM   7882  HA  ASP A 511     -39.394 -19.919  25.205  1.00  3.250          H  
ATOM   7883 1HB  ASP A 511     -39.714 -19.072  22.762  1.00  4.220          H  
ATOM   7884 2HB  ASP A 511     -38.808 -20.489  22.276  1.00  4.220          H  
ATOM   7885  N   PHE A 512     -36.692 -21.312  24.121  1.00  2.820          N  
ATOM   7886  CA  PHE A 512     -35.774 -22.408  24.189  1.00  3.140          C  
ATOM   7887  C   PHE A 512     -34.836 -22.295  25.391  1.00  3.350          C  
ATOM   7888  O   PHE A 512     -33.846 -23.033  25.428  1.00  3.770          O  
ATOM   7889  CB  PHE A 512     -34.839 -22.413  22.984  1.00  4.270          C  
ATOM   7890  CG  PHE A 512     -35.369 -22.574  21.638  1.00  4.270          C  
ATOM   7891  CD1 PHE A 512     -35.966 -23.741  21.215  1.00  4.270          C  
ATOM   7892  CD2 PHE A 512     -35.169 -21.559  20.734  1.00  4.270          C  
ATOM   7893  CE1 PHE A 512     -36.367 -23.877  19.905  1.00  4.270          C  
ATOM   7894  CE2 PHE A 512     -35.545 -21.692  19.433  1.00  4.270          C  
ATOM   7895  CZ  PHE A 512     -36.152 -22.852  19.012  1.00  4.270          C  
ATOM   7896  H   PHE A 512     -36.398 -20.475  23.638  1.00  3.380          H  
ATOM   7897  HA  PHE A 512     -36.337 -23.340  24.255  1.00  3.770          H  
ATOM   7898 1HB  PHE A 512     -34.306 -21.475  22.986  1.00  5.120          H  
ATOM   7899 2HB  PHE A 512     -34.105 -23.203  23.123  1.00  5.120          H  
ATOM   7900  HD1 PHE A 512     -36.112 -24.560  21.922  1.00  5.120          H  
ATOM   7901  HD2 PHE A 512     -34.685 -20.649  21.063  1.00  5.120          H  
ATOM   7902  HE1 PHE A 512     -36.841 -24.801  19.571  1.00  5.120          H  
ATOM   7903  HE2 PHE A 512     -35.365 -20.876  18.724  1.00  5.120          H  
ATOM   7904  HZ  PHE A 512     -36.457 -22.960  17.972  1.00  5.120          H  
ATOM   7905  N   THR A 513     -35.116 -21.416  26.379  1.00  3.400          N  
ATOM   7906  CA  THR A 513     -34.181 -21.197  27.501  1.00  3.790          C  
ATOM   7907  C   THR A 513     -33.514 -22.440  28.025  1.00  3.380          C  
ATOM   7908  O   THR A 513     -32.279 -22.474  28.133  1.00  3.350          O  
ATOM   7909  CB  THR A 513     -34.861 -20.589  28.770  1.00  5.150          C  
ATOM   7910  OG1 THR A 513     -35.399 -19.327  28.492  1.00  5.150          O  
ATOM   7911  CG2 THR A 513     -33.824 -20.425  29.918  1.00  5.150          C  
ATOM   7912  H   THR A 513     -35.963 -20.843  26.345  1.00  4.080          H  
ATOM   7913  HA  THR A 513     -33.412 -20.513  27.157  1.00  4.550          H  
ATOM   7914  HB  THR A 513     -35.664 -21.248  29.104  1.00  6.180          H  
ATOM   7915  HG1 THR A 513     -36.192 -19.425  27.940  1.00  6.180          H  
ATOM   7916 1HG2 THR A 513     -34.327 -19.999  30.783  1.00  6.180          H  
ATOM   7917 2HG2 THR A 513     -33.390 -21.381  30.207  1.00  6.180          H  
ATOM   7918 3HG2 THR A 513     -33.030 -19.760  29.604  1.00  6.180          H  
ATOM   7919  N   ASN A 514     -34.303 -23.490  28.244  1.00  3.490          N  
ATOM   7920  CA  ASN A 514     -33.867 -24.736  28.867  1.00  3.490          C  
ATOM   7921  C   ASN A 514     -32.674 -25.414  28.180  1.00  3.080          C  
ATOM   7922  O   ASN A 514     -32.034 -26.283  28.779  1.00  3.210          O  
ATOM   7923  CB  ASN A 514     -35.034 -25.698  28.916  1.00  4.890          C  
ATOM   7924  CG  ASN A 514     -36.079 -25.293  29.917  1.00  4.890          C  
ATOM   7925  OD1 ASN A 514     -35.826 -24.522  30.849  1.00  4.890          O  
ATOM   7926  ND2 ASN A 514     -37.268 -25.801  29.737  1.00  4.890          N  
ATOM   7927  H   ASN A 514     -35.287 -23.368  28.040  1.00  4.190          H  
ATOM   7928  HA  ASN A 514     -33.553 -24.509  29.889  1.00  4.190          H  
ATOM   7929 1HB  ASN A 514     -35.493 -25.756  27.928  1.00  5.860          H  
ATOM   7930 2HB  ASN A 514     -34.675 -26.691  29.167  1.00  5.860          H  
ATOM   7931 1HD2 ASN A 514     -38.010 -25.570  30.367  1.00  5.860          H  
ATOM   7932 2HD2 ASN A 514     -37.441 -26.421  28.971  1.00  5.860          H  
ATOM   7933  N   ARG A 515     -32.410 -25.078  26.915  1.00  3.150          N  
ATOM   7934  CA  ARG A 515     -31.286 -25.645  26.178  1.00  3.570          C  
ATOM   7935  C   ARG A 515     -30.424 -24.524  25.570  1.00  3.620          C  
ATOM   7936  O   ARG A 515     -29.228 -24.689  25.343  1.00  4.270          O  
ATOM   7937  CB  ARG A 515     -31.780 -26.581  25.087  1.00  4.830          C  
ATOM   7938  CG  ARG A 515     -32.533 -27.819  25.582  1.00  4.830          C  
ATOM   7939  CD  ARG A 515     -31.649 -28.784  26.306  1.00  4.830          C  
ATOM   7940  NE  ARG A 515     -32.390 -29.946  26.752  1.00  4.830          N  
ATOM   7941  CZ  ARG A 515     -33.048 -30.059  27.933  1.00  4.830          C  
ATOM   7942  NH1 ARG A 515     -33.076 -29.069  28.818  1.00  4.830          N  
ATOM   7943  NH2 ARG A 515     -33.681 -31.192  28.206  1.00  4.830          N  
ATOM   7944  H   ARG A 515     -32.978 -24.354  26.476  1.00  3.780          H  
ATOM   7945  HA  ARG A 515     -30.654 -26.196  26.869  1.00  4.280          H  
ATOM   7946 1HB  ARG A 515     -32.441 -26.031  24.417  1.00  5.800          H  
ATOM   7947 2HB  ARG A 515     -30.938 -26.932  24.505  1.00  5.800          H  
ATOM   7948 1HG  ARG A 515     -33.331 -27.514  26.254  1.00  5.800          H  
ATOM   7949 2HG  ARG A 515     -32.965 -28.338  24.728  1.00  5.800          H  
ATOM   7950 1HD  ARG A 515     -30.861 -29.122  25.632  1.00  5.800          H  
ATOM   7951 2HD  ARG A 515     -31.196 -28.324  27.174  1.00  5.800          H  
ATOM   7952  HE  ARG A 515     -32.414 -30.742  26.128  1.00  5.800          H  
ATOM   7953 1HH1 ARG A 515     -32.601 -28.166  28.651  1.00  5.800          H  
ATOM   7954 2HH1 ARG A 515     -33.573 -29.190  29.686  1.00  5.800          H  
ATOM   7955 1HH2 ARG A 515     -33.667 -31.952  27.539  1.00  5.800          H  
ATOM   7956 2HH2 ARG A 515     -34.177 -31.299  29.078  1.00  5.800          H  
ATOM   7957  N   PHE A 516     -31.069 -23.398  25.275  1.00  3.370          N  
ATOM   7958  CA  PHE A 516     -30.520 -22.213  24.598  1.00  4.050          C  
ATOM   7959  C   PHE A 516     -29.862 -21.130  25.426  1.00  4.370          C  
ATOM   7960  O   PHE A 516     -28.916 -20.505  24.967  1.00  5.130          O  
ATOM   7961  CB  PHE A 516     -31.617 -21.512  23.812  1.00  5.400          C  
ATOM   7962  CG  PHE A 516     -31.248 -20.183  23.263  1.00  5.400          C  
ATOM   7963  CD1 PHE A 516     -30.191 -19.999  22.406  1.00  5.400          C  
ATOM   7964  CD2 PHE A 516     -32.006 -19.078  23.625  1.00  5.400          C  
ATOM   7965  CE1 PHE A 516     -29.870 -18.758  21.953  1.00  5.400          C  
ATOM   7966  CE2 PHE A 516     -31.692 -17.833  23.155  1.00  5.400          C  
ATOM   7967  CZ  PHE A 516     -30.621 -17.674  22.325  1.00  5.400          C  
ATOM   7968  H   PHE A 516     -32.059 -23.366  25.501  1.00  4.040          H  
ATOM   7969  HA  PHE A 516     -29.767 -22.573  23.903  1.00  4.860          H  
ATOM   7970 1HB  PHE A 516     -31.972 -22.137  23.034  1.00  6.480          H  
ATOM   7971 2HB  PHE A 516     -32.422 -21.342  24.482  1.00  6.480          H  
ATOM   7972  HD1 PHE A 516     -29.588 -20.841  22.118  1.00  6.480          H  
ATOM   7973  HD2 PHE A 516     -32.857 -19.207  24.297  1.00  6.480          H  
ATOM   7974  HE1 PHE A 516     -29.023 -18.639  21.304  1.00  6.480          H  
ATOM   7975  HE2 PHE A 516     -32.289 -16.968  23.441  1.00  6.480          H  
ATOM   7976  HZ  PHE A 516     -30.374 -16.692  21.969  1.00  6.480          H  
ATOM   7977  N   ALA A 517     -30.457 -20.773  26.563  1.00  4.230          N  
ATOM   7978  CA  ALA A 517     -29.992 -19.631  27.343  1.00  5.050          C  
ATOM   7979  C   ALA A 517     -29.656 -20.083  28.758  1.00  5.270          C  
ATOM   7980  O   ALA A 517     -29.154 -19.314  29.575  1.00  5.640          O  
ATOM   7981  CB  ALA A 517     -31.032 -18.520  27.351  1.00  6.740          C  
ATOM   7982  H   ALA A 517     -31.190 -21.360  26.948  1.00  5.080          H  
ATOM   7983  HA  ALA A 517     -29.100 -19.226  26.879  1.00  6.060          H  
ATOM   7984 1HB  ALA A 517     -30.655 -17.683  27.916  1.00  8.090          H  
ATOM   7985 2HB  ALA A 517     -31.232 -18.205  26.331  1.00  8.090          H  
ATOM   7986 3HB  ALA A 517     -31.942 -18.869  27.801  1.00  8.090          H  
ATOM   7987  N   ASP A 518     -29.876 -21.371  29.016  1.00  5.450          N  
ATOM   7988  CA  ASP A 518     -29.707 -22.015  30.326  1.00  5.990          C  
ATOM   7989  C   ASP A 518     -28.324 -21.873  30.959  1.00  6.160          C  
ATOM   7990  O   ASP A 518     -28.213 -21.804  32.179  1.00  6.400          O  
ATOM   7991  CB  ASP A 518     -30.004 -23.524  30.201  1.00  8.170          C  
ATOM   7992  CG  ASP A 518     -30.036 -24.322  31.532  1.00  8.170          C  
ATOM   7993  OD1 ASP A 518     -30.921 -24.109  32.337  1.00  8.170          O  
ATOM   7994  OD2 ASP A 518     -29.172 -25.155  31.705  1.00  8.170          O  
ATOM   7995  H   ASP A 518     -30.319 -21.915  28.279  1.00  6.540          H  
ATOM   7996  HA  ASP A 518     -30.436 -21.572  31.006  1.00  7.190          H  
ATOM   7997 1HB  ASP A 518     -30.958 -23.659  29.730  1.00  9.800          H  
ATOM   7998 2HB  ASP A 518     -29.264 -23.983  29.547  1.00  9.800          H  
ATOM   7999  N   ALA A 519     -27.253 -21.834  30.170  1.00  6.390          N  
ATOM   8000  CA  ALA A 519     -25.934 -21.749  30.797  1.00  6.850          C  
ATOM   8001  C   ALA A 519     -25.547 -20.320  31.169  1.00  7.080          C  
ATOM   8002  O   ALA A 519     -24.445 -20.109  31.682  1.00  7.460          O  
ATOM   8003  CB  ALA A 519     -24.857 -22.356  29.932  1.00  9.410          C  
ATOM   8004  H   ALA A 519     -27.353 -21.876  29.168  1.00  7.670          H  
ATOM   8005  HA  ALA A 519     -25.978 -22.327  31.720  1.00  8.220          H  
ATOM   8006 1HB  ALA A 519     -23.910 -22.318  30.464  1.00 11.290          H  
ATOM   8007 2HB  ALA A 519     -25.117 -23.380  29.731  1.00 11.290          H  
ATOM   8008 3HB  ALA A 519     -24.782 -21.798  29.027  1.00 11.290          H  
ATOM   8009  N   SER A 520     -26.393 -19.333  30.877  1.00  7.180          N  
ATOM   8010  CA  SER A 520     -26.061 -17.970  31.256  1.00  7.660          C  
ATOM   8011  C   SER A 520     -26.545 -17.693  32.681  1.00  7.300          C  
ATOM   8012  O   SER A 520     -27.468 -18.340  33.176  1.00  7.480          O  
ATOM   8013  CB  SER A 520     -26.589 -16.973  30.258  1.00 10.530          C  
ATOM   8014  OG  SER A 520     -25.920 -17.095  29.036  1.00 10.530          O  
ATOM   8015  H   SER A 520     -27.299 -19.516  30.437  1.00  8.620          H  
ATOM   8016  HA  SER A 520     -24.977 -17.867  31.250  1.00  9.190          H  
ATOM   8017 1HB  SER A 520     -27.642 -17.147  30.098  1.00 12.640          H  
ATOM   8018 2HB  SER A 520     -26.472 -15.960  30.646  1.00 12.640          H  
ATOM   8019  HG  SER A 520     -26.020 -16.213  28.611  1.00 12.640          H  
ATOM   8020  N   ARG A 521     -25.909 -16.732  33.346  1.00  7.100          N  
ATOM   8021  CA  ARG A 521     -26.253 -16.369  34.722  1.00  7.120          C  
ATOM   8022  C   ARG A 521     -27.438 -15.429  34.833  1.00  6.640          C  
ATOM   8023  O   ARG A 521     -27.685 -14.616  33.935  1.00  6.770          O  
ATOM   8024  CB  ARG A 521     -25.076 -15.689  35.398  1.00  9.960          C  
ATOM   8025  CG  ARG A 521     -23.843 -16.545  35.595  1.00  9.960          C  
ATOM   8026  CD  ARG A 521     -22.747 -15.763  36.232  1.00  9.960          C  
ATOM   8027  NE  ARG A 521     -22.261 -14.689  35.357  1.00  9.960          N  
ATOM   8028  CZ  ARG A 521     -21.439 -13.682  35.735  1.00  9.960          C  
ATOM   8029  NH1 ARG A 521     -21.004 -13.601  36.978  1.00  9.960          N  
ATOM   8030  NH2 ARG A 521     -21.070 -12.773  34.845  1.00  9.960          N  
ATOM   8031  H   ARG A 521     -25.161 -16.246  32.871  1.00  8.520          H  
ATOM   8032  HA  ARG A 521     -26.490 -17.286  35.263  1.00  8.540          H  
ATOM   8033 1HB  ARG A 521     -24.789 -14.828  34.811  1.00 11.950          H  
ATOM   8034 2HB  ARG A 521     -25.387 -15.319  36.376  1.00 11.950          H  
ATOM   8035 1HG  ARG A 521     -24.085 -17.390  36.239  1.00 11.950          H  
ATOM   8036 2HG  ARG A 521     -23.493 -16.911  34.631  1.00 11.950          H  
ATOM   8037 1HD  ARG A 521     -23.118 -15.317  37.155  1.00 11.950          H  
ATOM   8038 2HD  ARG A 521     -21.913 -16.429  36.456  1.00 11.950          H  
ATOM   8039  HE  ARG A 521     -22.557 -14.706  34.391  1.00 11.950          H  
ATOM   8040 1HH1 ARG A 521     -21.279 -14.290  37.660  1.00 11.950          H  
ATOM   8041 2HH1 ARG A 521     -20.390 -12.846  37.251  1.00 11.950          H  
ATOM   8042 1HH2 ARG A 521     -21.402 -12.833  33.891  1.00 11.950          H  
ATOM   8043 2HH2 ARG A 521     -20.458 -12.017  35.116  1.00 11.950          H  
ATOM   8044  N   ASN A 522     -28.144 -15.502  35.955  1.00  6.500          N  
ATOM   8045  CA  ASN A 522     -29.258 -14.601  36.178  1.00  6.210          C  
ATOM   8046  C   ASN A 522     -28.794 -13.154  36.127  1.00  5.820          C  
ATOM   8047  O   ASN A 522     -27.779 -12.800  36.728  1.00  6.140          O  
ATOM   8048  CB  ASN A 522     -29.918 -14.884  37.510  1.00  8.810          C  
ATOM   8049  CG  ASN A 522     -30.633 -16.200  37.543  1.00  8.810          C  
ATOM   8050  OD1 ASN A 522     -31.096 -16.720  36.523  1.00  8.810          O  
ATOM   8051  ND2 ASN A 522     -30.731 -16.762  38.716  1.00  8.810          N  
ATOM   8052  H   ASN A 522     -27.909 -16.198  36.650  1.00  7.800          H  
ATOM   8053  HA  ASN A 522     -29.989 -14.753  35.390  1.00  7.450          H  
ATOM   8054 1HB  ASN A 522     -29.164 -14.873  38.298  1.00 10.570          H  
ATOM   8055 2HB  ASN A 522     -30.632 -14.091  37.732  1.00 10.570          H  
ATOM   8056 1HD2 ASN A 522     -31.196 -17.643  38.811  1.00 10.570          H  
ATOM   8057 2HD2 ASN A 522     -30.344 -16.313  39.522  1.00 10.570          H  
ATOM   8058  N   GLY A 523     -29.557 -12.312  35.431  1.00  5.490          N  
ATOM   8059  CA  GLY A 523     -29.251 -10.888  35.321  1.00  5.440          C  
ATOM   8060  C   GLY A 523     -28.317 -10.535  34.165  1.00  5.430          C  
ATOM   8061  O   GLY A 523     -28.021  -9.358  33.948  1.00  5.740          O  
ATOM   8062  H   GLY A 523     -30.365 -12.688  34.925  1.00  6.590          H  
ATOM   8063 1HA  GLY A 523     -30.184 -10.338  35.207  1.00  6.530          H  
ATOM   8064 2HA  GLY A 523     -28.806 -10.551  36.255  1.00  6.530          H  
ATOM   8065  N   THR A 524     -27.906 -11.530  33.383  1.00  5.440          N  
ATOM   8066  CA  THR A 524     -27.007 -11.277  32.270  1.00  5.830          C  
ATOM   8067  C   THR A 524     -27.726 -11.511  30.934  1.00  5.530          C  
ATOM   8068  O   THR A 524     -28.866 -11.067  30.741  1.00  5.740          O  
ATOM   8069  CB  THR A 524     -25.742 -12.153  32.342  1.00  8.010          C  
ATOM   8070  OG1 THR A 524     -26.082 -13.519  32.109  1.00  8.010          O  
ATOM   8071  CG2 THR A 524     -25.069 -12.038  33.720  1.00  8.010          C  
ATOM   8072  H   THR A 524     -28.144 -12.493  33.626  1.00  6.530          H  
ATOM   8073  HA  THR A 524     -26.691 -10.235  32.303  1.00  7.000          H  
ATOM   8074  HB  THR A 524     -25.032 -11.823  31.584  1.00  9.610          H  
ATOM   8075  HG1 THR A 524     -26.675 -13.834  32.831  1.00  9.610          H  
ATOM   8076 1HG2 THR A 524     -24.178 -12.657  33.742  1.00  9.610          H  
ATOM   8077 2HG2 THR A 524     -24.798 -11.000  33.904  1.00  9.610          H  
ATOM   8078 3HG2 THR A 524     -25.761 -12.374  34.496  1.00  9.610          H  
ATOM   8079  N   ASP A 525     -27.063 -12.166  29.983  1.00  5.450          N  
ATOM   8080  CA  ASP A 525     -27.556 -12.202  28.606  1.00  5.590          C  
ATOM   8081  C   ASP A 525     -28.671 -13.228  28.344  1.00  4.850          C  
ATOM   8082  O   ASP A 525     -29.177 -13.359  27.224  1.00  5.060          O  
ATOM   8083  CB  ASP A 525     -26.351 -12.379  27.661  1.00  7.770          C  
ATOM   8084  CG  ASP A 525     -25.631 -13.653  27.843  1.00  7.770          C  
ATOM   8085  OD1 ASP A 525     -26.113 -14.466  28.591  1.00  7.770          O  
ATOM   8086  OD2 ASP A 525     -24.583 -13.812  27.278  1.00  7.770          O  
ATOM   8087  H   ASP A 525     -26.181 -12.628  30.213  1.00  6.540          H  
ATOM   8088  HA  ASP A 525     -27.969 -11.218  28.401  1.00  6.710          H  
ATOM   8089 1HB  ASP A 525     -26.665 -12.342  26.638  1.00  9.320          H  
ATOM   8090 2HB  ASP A 525     -25.649 -11.559  27.811  1.00  9.320          H  
ATOM   8091  N   HIS A 526     -29.101 -13.897  29.413  1.00  4.310          N  
ATOM   8092  CA  HIS A 526     -30.205 -14.861  29.399  1.00  3.870          C  
ATOM   8093  C   HIS A 526     -31.547 -14.138  29.289  1.00  3.140          C  
ATOM   8094  O   HIS A 526     -32.579 -14.775  29.083  1.00  3.190          O  
ATOM   8095  CB  HIS A 526     -30.296 -15.678  30.694  1.00  5.590          C  
ATOM   8096  CG  HIS A 526     -30.932 -14.915  31.822  1.00  5.590          C  
ATOM   8097  ND1 HIS A 526     -32.268 -15.052  32.155  1.00  5.590          N  
ATOM   8098  CD2 HIS A 526     -30.431 -13.995  32.645  1.00  5.590          C  
ATOM   8099  CE1 HIS A 526     -32.547 -14.249  33.171  1.00  5.590          C  
ATOM   8100  NE2 HIS A 526     -31.444 -13.579  33.497  1.00  5.590          N  
ATOM   8101  H   HIS A 526     -28.574 -13.745  30.259  1.00  5.170          H  
ATOM   8102  HA  HIS A 526     -30.100 -15.531  28.549  1.00  4.640          H  
ATOM   8103 1HB  HIS A 526     -30.860 -16.598  30.521  1.00  6.710          H  
ATOM   8104 2HB  HIS A 526     -29.306 -15.956  31.023  1.00  6.710          H  
ATOM   8105  HD1 HIS A 526     -32.971 -15.378  31.507  1.00  6.710          H  
ATOM   8106  HD2 HIS A 526     -29.455 -13.576  32.714  1.00  6.710          H  
ATOM   8107  HE1 HIS A 526     -33.553 -14.215  33.588  1.00  6.710          H  
ATOM   8108  N   ARG A 527     -31.522 -12.827  29.549  1.00  2.910          N  
ATOM   8109  CA  ARG A 527     -32.685 -11.957  29.566  1.00  2.510          C  
ATOM   8110  C   ARG A 527     -33.203 -11.826  28.139  1.00  1.560          C  
ATOM   8111  O   ARG A 527     -32.543 -12.316  27.222  1.00  2.010          O  
ATOM   8112  CB  ARG A 527     -32.290 -10.615  30.187  1.00  3.670          C  
ATOM   8113  CG  ARG A 527     -31.964 -10.683  31.672  1.00  3.670          C  
ATOM   8114  CD  ARG A 527     -31.608  -9.361  32.238  1.00  3.670          C  
ATOM   8115  NE  ARG A 527     -30.339  -8.856  31.727  1.00  3.670          N  
ATOM   8116  CZ  ARG A 527     -29.875  -7.597  31.931  1.00  3.670          C  
ATOM   8117  NH1 ARG A 527     -30.591  -6.732  32.632  1.00  3.670          N  
ATOM   8118  NH2 ARG A 527     -28.707  -7.218  31.431  1.00  3.670          N  
ATOM   8119  H   ARG A 527     -30.609 -12.402  29.739  1.00  3.490          H  
ATOM   8120  HA  ARG A 527     -33.443 -12.421  30.193  1.00  3.010          H  
ATOM   8121 1HB  ARG A 527     -31.373 -10.286  29.701  1.00  4.410          H  
ATOM   8122 2HB  ARG A 527     -33.007  -9.845  30.040  1.00  4.410          H  
ATOM   8123 1HG  ARG A 527     -32.816 -11.079  32.218  1.00  4.410          H  
ATOM   8124 2HG  ARG A 527     -31.114 -11.333  31.817  1.00  4.410          H  
ATOM   8125 1HD  ARG A 527     -32.389  -8.650  31.987  1.00  4.410          H  
ATOM   8126 2HD  ARG A 527     -31.528  -9.452  33.318  1.00  4.410          H  
ATOM   8127  HE  ARG A 527     -29.741  -9.516  31.200  1.00  4.410          H  
ATOM   8128 1HH1 ARG A 527     -31.479  -7.006  33.022  1.00  4.410          H  
ATOM   8129 2HH1 ARG A 527     -30.245  -5.796  32.786  1.00  4.410          H  
ATOM   8130 1HH2 ARG A 527     -28.148  -7.860  30.889  1.00  4.410          H  
ATOM   8131 2HH2 ARG A 527     -28.369  -6.282  31.592  1.00  4.410          H  
ATOM   8132  N   PRO A 528     -34.402 -11.269  27.887  1.00  0.790          N  
ATOM   8133  CA  PRO A 528     -34.916 -11.123  26.551  1.00  0.940          C  
ATOM   8134  C   PRO A 528     -33.888 -10.467  25.658  1.00  0.670          C  
ATOM   8135  O   PRO A 528     -33.284  -9.441  26.007  1.00  0.710          O  
ATOM   8136  CB  PRO A 528     -36.158 -10.253  26.775  1.00  1.410          C  
ATOM   8137  CG  PRO A 528     -36.611 -10.622  28.182  1.00  1.410          C  
ATOM   8138  CD  PRO A 528     -35.326 -10.804  28.956  1.00  1.410          C  
ATOM   8139  HA  PRO A 528     -35.192 -12.120  26.159  1.00  1.130          H  
ATOM   8140 1HB  PRO A 528     -35.898  -9.188  26.674  1.00  1.690          H  
ATOM   8141 2HB  PRO A 528     -36.917 -10.471  26.009  1.00  1.690          H  
ATOM   8142 1HG  PRO A 528     -37.252  -9.827  28.595  1.00  1.690          H  
ATOM   8143 2HG  PRO A 528     -37.222 -11.540  28.150  1.00  1.690          H  
ATOM   8144 1HD  PRO A 528     -35.038  -9.832  29.354  1.00  1.690          H  
ATOM   8145 2HD  PRO A 528     -35.467 -11.561  29.737  1.00  1.690          H  
ATOM   8146  N   VAL A 529     -33.738 -11.031  24.470  1.00  0.540          N  
ATOM   8147  CA  VAL A 529     -32.739 -10.574  23.513  1.00  0.420          C  
ATOM   8148  C   VAL A 529     -32.894  -9.115  23.142  1.00  0.350          C  
ATOM   8149  O   VAL A 529     -31.911  -8.379  23.021  1.00  0.410          O  
ATOM   8150  CB  VAL A 529     -32.762 -11.456  22.255  1.00  0.640          C  
ATOM   8151  CG1 VAL A 529     -31.909 -10.862  21.172  1.00  0.640          C  
ATOM   8152  CG2 VAL A 529     -32.216 -12.858  22.622  1.00  0.640          C  
ATOM   8153  H   VAL A 529     -34.336 -11.841  24.237  1.00  0.650          H  
ATOM   8154  HA  VAL A 529     -31.758 -10.697  23.970  1.00  0.500          H  
ATOM   8155  HB  VAL A 529     -33.776 -11.524  21.884  1.00  0.760          H  
ATOM   8156 1HG1 VAL A 529     -31.913 -11.498  20.309  1.00  0.760          H  
ATOM   8157 2HG1 VAL A 529     -32.270  -9.881  20.880  1.00  0.760          H  
ATOM   8158 3HG1 VAL A 529     -30.922 -10.786  21.541  1.00  0.760          H  
ATOM   8159 1HG2 VAL A 529     -32.223 -13.506  21.746  1.00  0.760          H  
ATOM   8160 2HG2 VAL A 529     -31.194 -12.763  22.991  1.00  0.760          H  
ATOM   8161 3HG2 VAL A 529     -32.839 -13.306  23.403  1.00  0.760          H  
ATOM   8162  N   LEU A 530     -34.131  -8.705  22.936  1.00  0.380          N  
ATOM   8163  CA  LEU A 530     -34.425  -7.377  22.445  1.00  0.350          C  
ATOM   8164  C   LEU A 530     -34.449  -6.277  23.508  1.00  0.330          C  
ATOM   8165  O   LEU A 530     -34.803  -5.139  23.196  1.00  0.340          O  
ATOM   8166  CB  LEU A 530     -35.759  -7.416  21.685  1.00  0.500          C  
ATOM   8167  CG  LEU A 530     -35.813  -8.341  20.395  1.00  0.500          C  
ATOM   8168  CD1 LEU A 530     -37.234  -8.310  19.834  1.00  0.500          C  
ATOM   8169  CD2 LEU A 530     -34.800  -7.872  19.341  1.00  0.500          C  
ATOM   8170  H   LEU A 530     -34.887  -9.353  23.095  1.00  0.460          H  
ATOM   8171  HA  LEU A 530     -33.640  -7.105  21.749  1.00  0.420          H  
ATOM   8172 1HB  LEU A 530     -36.535  -7.751  22.370  1.00  0.600          H  
ATOM   8173 2HB  LEU A 530     -36.002  -6.411  21.374  1.00  0.600          H  
ATOM   8174  HG  LEU A 530     -35.584  -9.371  20.669  1.00  0.600          H  
ATOM   8175 1HD1 LEU A 530     -37.300  -8.943  18.957  1.00  0.600          H  
ATOM   8176 2HD1 LEU A 530     -37.937  -8.664  20.587  1.00  0.600          H  
ATOM   8177 3HD1 LEU A 530     -37.486  -7.303  19.559  1.00  0.600          H  
ATOM   8178 1HD2 LEU A 530     -34.864  -8.506  18.466  1.00  0.600          H  
ATOM   8179 2HD2 LEU A 530     -35.024  -6.866  19.065  1.00  0.600          H  
ATOM   8180 3HD2 LEU A 530     -33.794  -7.924  19.729  1.00  0.600          H  
ATOM   8181  N   SER A 531     -34.092  -6.581  24.760  1.00  0.360          N  
ATOM   8182  CA  SER A 531     -34.069  -5.514  25.755  1.00  0.370          C  
ATOM   8183  C   SER A 531     -33.125  -4.389  25.350  1.00  0.320          C  
ATOM   8184  O   SER A 531     -32.010  -4.620  24.870  1.00  0.300          O  
ATOM   8185  CB  SER A 531     -33.657  -6.008  27.116  1.00  0.510          C  
ATOM   8186  OG  SER A 531     -33.507  -4.909  27.997  1.00  0.510          O  
ATOM   8187  H   SER A 531     -33.805  -7.532  25.018  1.00  0.430          H  
ATOM   8188  HA  SER A 531     -35.076  -5.102  25.833  1.00  0.440          H  
ATOM   8189 1HB  SER A 531     -34.412  -6.696  27.499  1.00  0.620          H  
ATOM   8190 2HB  SER A 531     -32.725  -6.555  27.041  1.00  0.620          H  
ATOM   8191  HG  SER A 531     -33.361  -5.292  28.871  1.00  0.620          H  
ATOM   8192  N   ILE A 532     -33.572  -3.158  25.579  1.00  0.340          N  
ATOM   8193  CA  ILE A 532     -32.817  -1.939  25.289  1.00  0.330          C  
ATOM   8194  C   ILE A 532     -31.505  -1.831  26.061  1.00  0.320          C  
ATOM   8195  O   ILE A 532     -30.595  -1.111  25.653  1.00  0.340          O  
ATOM   8196  CB  ILE A 532     -33.674  -0.677  25.550  1.00  0.470          C  
ATOM   8197  CG1 ILE A 532     -32.994   0.556  24.861  1.00  0.470          C  
ATOM   8198  CG2 ILE A 532     -33.870  -0.449  27.072  1.00  0.470          C  
ATOM   8199  CD1 ILE A 532     -33.849   1.794  24.760  1.00  0.470          C  
ATOM   8200  H   ILE A 532     -34.503  -3.079  25.962  1.00  0.410          H  
ATOM   8201  HA  ILE A 532     -32.569  -1.955  24.229  1.00  0.400          H  
ATOM   8202  HB  ILE A 532     -34.648  -0.817  25.084  1.00  0.560          H  
ATOM   8203 1HG1 ILE A 532     -32.100   0.829  25.420  1.00  0.560          H  
ATOM   8204 2HG1 ILE A 532     -32.697   0.269  23.852  1.00  0.560          H  
ATOM   8205 1HG2 ILE A 532     -34.493   0.421  27.242  1.00  0.560          H  
ATOM   8206 2HG2 ILE A 532     -34.351  -1.316  27.517  1.00  0.560          H  
ATOM   8207 3HG2 ILE A 532     -32.909  -0.285  27.566  1.00  0.560          H  
ATOM   8208 1HD1 ILE A 532     -33.276   2.570  24.260  1.00  0.560          H  
ATOM   8209 2HD1 ILE A 532     -34.729   1.574  24.186  1.00  0.560          H  
ATOM   8210 3HD1 ILE A 532     -34.138   2.141  25.745  1.00  0.560          H  
ATOM   8211  N   ASP A 533     -31.414  -2.530  27.186  1.00  0.330          N  
ATOM   8212  CA  ASP A 533     -30.229  -2.459  28.025  1.00  0.370          C  
ATOM   8213  C   ASP A 533     -29.146  -3.440  27.602  1.00  0.310          C  
ATOM   8214  O   ASP A 533     -28.086  -3.521  28.228  1.00  0.330          O  
ATOM   8215  CB  ASP A 533     -30.607  -2.721  29.480  1.00  0.500          C  
ATOM   8216  CG  ASP A 533     -31.472  -1.617  30.105  1.00  0.500          C  
ATOM   8217  OD1 ASP A 533     -31.380  -0.478  29.703  1.00  0.500          O  
ATOM   8218  OD2 ASP A 533     -32.233  -1.943  30.980  1.00  0.500          O  
ATOM   8219  H   ASP A 533     -32.194  -3.129  27.456  1.00  0.400          H  
ATOM   8220  HA  ASP A 533     -29.821  -1.451  27.950  1.00  0.440          H  
ATOM   8221 1HB  ASP A 533     -31.151  -3.662  29.540  1.00  0.600          H  
ATOM   8222 2HB  ASP A 533     -29.701  -2.830  30.074  1.00  0.600          H  
ATOM   8223  N   ARG A 534     -29.399  -4.203  26.549  1.00  0.310          N  
ATOM   8224  CA  ARG A 534     -28.422  -5.163  26.096  1.00  0.290          C  
ATOM   8225  C   ARG A 534     -27.877  -4.815  24.738  1.00  0.230          C  
ATOM   8226  O   ARG A 534     -28.625  -4.643  23.767  1.00  0.240          O  
ATOM   8227  CB  ARG A 534     -29.036  -6.506  26.036  1.00  0.410          C  
ATOM   8228  CG  ARG A 534     -29.429  -7.025  27.351  1.00  0.410          C  
ATOM   8229  CD  ARG A 534     -30.095  -8.231  27.180  1.00  0.410          C  
ATOM   8230  NE  ARG A 534     -29.240  -9.170  26.551  1.00  0.410          N  
ATOM   8231  CZ  ARG A 534     -29.610 -10.369  26.235  1.00  0.410          C  
ATOM   8232  NH1 ARG A 534     -30.800 -10.716  26.504  1.00  0.410          N  
ATOM   8233  NH2 ARG A 534     -28.773 -11.180  25.686  1.00  0.410          N  
ATOM   8234  H   ARG A 534     -30.283  -4.115  26.038  1.00  0.370          H  
ATOM   8235  HA  ARG A 534     -27.594  -5.186  26.803  1.00  0.350          H  
ATOM   8236 1HB  ARG A 534     -29.934  -6.463  25.416  1.00  0.500          H  
ATOM   8237 2HB  ARG A 534     -28.335  -7.181  25.550  1.00  0.500          H  
ATOM   8238 1HG  ARG A 534     -28.547  -7.190  27.966  1.00  0.500          H  
ATOM   8239 2HG  ARG A 534     -30.103  -6.326  27.848  1.00  0.500          H  
ATOM   8240 1HD  ARG A 534     -30.398  -8.622  28.150  1.00  0.500          H  
ATOM   8241 2HD  ARG A 534     -30.970  -8.082  26.543  1.00  0.500          H  
ATOM   8242  HE  ARG A 534     -28.291  -8.898  26.349  1.00  0.500          H  
ATOM   8243 1HH1 ARG A 534     -31.444 -10.039  26.905  1.00  0.500          H  
ATOM   8244 2HH1 ARG A 534     -31.146 -11.665  26.306  1.00  0.500          H  
ATOM   8245 1HH2 ARG A 534     -27.835 -10.867  25.484  1.00  0.500          H  
ATOM   8246 2HH2 ARG A 534     -29.052 -12.140  25.530  1.00  0.500          H  
ATOM   8247  N   SER A 535     -26.555  -4.797  24.649  1.00  0.210          N  
ATOM   8248  CA  SER A 535     -25.887  -4.478  23.401  1.00  0.170          C  
ATOM   8249  C   SER A 535     -26.021  -5.605  22.397  1.00  0.160          C  
ATOM   8250  O   SER A 535     -26.286  -6.761  22.760  1.00  0.170          O  
ATOM   8251  CB  SER A 535     -24.412  -4.204  23.646  1.00  0.250          C  
ATOM   8252  OG  SER A 535     -23.712  -5.381  24.014  1.00  0.250          O  
ATOM   8253  H   SER A 535     -26.007  -4.951  25.486  1.00  0.250          H  
ATOM   8254  HA  SER A 535     -26.349  -3.582  22.981  1.00  0.200          H  
ATOM   8255 1HB  SER A 535     -23.968  -3.782  22.747  1.00  0.300          H  
ATOM   8256 2HB  SER A 535     -24.314  -3.462  24.435  1.00  0.300          H  
ATOM   8257  HG  SER A 535     -22.806  -5.086  24.209  1.00  0.300          H  
ATOM   8258  N   LEU A 536     -25.778  -5.279  21.130  1.00  0.180          N  
ATOM   8259  CA  LEU A 536     -25.813  -6.285  20.086  1.00  0.160          C  
ATOM   8260  C   LEU A 536     -24.686  -7.267  20.306  1.00  0.160          C  
ATOM   8261  O   LEU A 536     -24.863  -8.467  20.098  1.00  0.150          O  
ATOM   8262  CB  LEU A 536     -25.750  -5.626  18.700  1.00  0.230          C  
ATOM   8263  CG  LEU A 536     -25.862  -6.552  17.448  1.00  0.230          C  
ATOM   8264  CD1 LEU A 536     -27.163  -7.353  17.473  1.00  0.230          C  
ATOM   8265  CD2 LEU A 536     -25.849  -5.667  16.201  1.00  0.230          C  
ATOM   8266  H   LEU A 536     -25.588  -4.315  20.894  1.00  0.220          H  
ATOM   8267  HA  LEU A 536     -26.750  -6.824  20.174  1.00  0.190          H  
ATOM   8268 1HB  LEU A 536     -26.558  -4.898  18.636  1.00  0.280          H  
ATOM   8269 2HB  LEU A 536     -24.802  -5.093  18.618  1.00  0.280          H  
ATOM   8270  HG  LEU A 536     -25.033  -7.253  17.420  1.00  0.280          H  
ATOM   8271 1HD1 LEU A 536     -27.215  -7.962  16.582  1.00  0.280          H  
ATOM   8272 2HD1 LEU A 536     -27.193  -8.004  18.341  1.00  0.280          H  
ATOM   8273 3HD1 LEU A 536     -28.009  -6.669  17.491  1.00  0.280          H  
ATOM   8274 1HD2 LEU A 536     -25.955  -6.282  15.328  1.00  0.280          H  
ATOM   8275 2HD2 LEU A 536     -26.688  -4.973  16.243  1.00  0.280          H  
ATOM   8276 3HD2 LEU A 536     -24.911  -5.108  16.151  1.00  0.280          H  
ATOM   8277  N   GLY A 537     -23.526  -6.751  20.723  1.00  0.180          N  
ATOM   8278  CA  GLY A 537     -22.362  -7.580  20.983  1.00  0.190          C  
ATOM   8279  C   GLY A 537     -22.667  -8.611  22.073  1.00  0.180          C  
ATOM   8280  O   GLY A 537     -22.194  -9.747  22.001  1.00  0.200          O  
ATOM   8281  H   GLY A 537     -23.463  -5.757  20.867  1.00  0.220          H  
ATOM   8282 1HA  GLY A 537     -22.055  -8.079  20.064  1.00  0.230          H  
ATOM   8283 2HA  GLY A 537     -21.527  -6.948  21.286  1.00  0.230          H  
ATOM   8284  N   SER A 538     -23.482  -8.229  23.076  1.00  0.190          N  
ATOM   8285  CA  SER A 538     -23.846  -9.144  24.160  1.00  0.200          C  
ATOM   8286  C   SER A 538     -24.657 -10.305  23.607  1.00  0.190          C  
ATOM   8287  O   SER A 538     -24.421 -11.462  23.959  1.00  0.200          O  
ATOM   8288  CB  SER A 538     -24.667  -8.430  25.223  1.00  0.280          C  
ATOM   8289  OG  SER A 538     -23.916  -7.448  25.875  1.00  0.280          O  
ATOM   8290  H   SER A 538     -23.832  -7.274  23.098  1.00  0.230          H  
ATOM   8291  HA  SER A 538     -22.936  -9.537  24.612  1.00  0.240          H  
ATOM   8292 1HB  SER A 538     -25.545  -7.979  24.773  1.00  0.330          H  
ATOM   8293 2HB  SER A 538     -25.017  -9.161  25.949  1.00  0.330          H  
ATOM   8294  HG  SER A 538     -23.809  -6.730  25.236  1.00  0.330          H  
ATOM   8295  N   VAL A 539     -25.590  -9.989  22.714  1.00  0.170          N  
ATOM   8296  CA  VAL A 539     -26.407 -10.994  22.045  1.00  0.180          C  
ATOM   8297  C   VAL A 539     -25.550 -11.891  21.154  1.00  0.170          C  
ATOM   8298  O   VAL A 539     -25.776 -13.103  21.090  1.00  0.180          O  
ATOM   8299  CB  VAL A 539     -27.573 -10.327  21.333  1.00  0.250          C  
ATOM   8300  CG1 VAL A 539     -28.325 -11.315  20.449  1.00  0.250          C  
ATOM   8301  CG2 VAL A 539     -28.481  -9.796  22.440  1.00  0.250          C  
ATOM   8302  H   VAL A 539     -25.751  -8.988  22.537  1.00  0.200          H  
ATOM   8303  HA  VAL A 539     -26.847 -11.625  22.815  1.00  0.220          H  
ATOM   8304  HB  VAL A 539     -27.210  -9.511  20.705  1.00  0.300          H  
ATOM   8305 1HG1 VAL A 539     -29.158 -10.810  19.967  1.00  0.300          H  
ATOM   8306 2HG1 VAL A 539     -27.665 -11.689  19.697  1.00  0.300          H  
ATOM   8307 3HG1 VAL A 539     -28.695 -12.143  21.055  1.00  0.300          H  
ATOM   8308 1HG2 VAL A 539     -29.326  -9.310  22.038  1.00  0.300          H  
ATOM   8309 2HG2 VAL A 539     -28.819 -10.626  23.043  1.00  0.300          H  
ATOM   8310 3HG2 VAL A 539     -27.931  -9.092  23.065  1.00  0.300          H  
ATOM   8311  N   ILE A 540     -24.601 -11.303  20.444  1.00  0.170          N  
ATOM   8312  CA  ILE A 540     -23.718 -12.100  19.631  1.00  0.180          C  
ATOM   8313  C   ILE A 540     -22.963 -13.075  20.530  1.00  0.180          C  
ATOM   8314  O   ILE A 540     -22.854 -14.256  20.196  1.00  0.180          O  
ATOM   8315  CB  ILE A 540     -22.791 -11.221  18.785  1.00  0.250          C  
ATOM   8316  CG1 ILE A 540     -23.658 -10.476  17.714  1.00  0.250          C  
ATOM   8317  CG2 ILE A 540     -21.749 -12.090  18.123  1.00  0.250          C  
ATOM   8318  CD1 ILE A 540     -22.978  -9.335  16.999  1.00  0.250          C  
ATOM   8319  H   ILE A 540     -24.510 -10.283  20.477  1.00  0.200          H  
ATOM   8320  HA  ILE A 540     -24.307 -12.688  18.955  1.00  0.220          H  
ATOM   8321  HB  ILE A 540     -22.312 -10.474  19.415  1.00  0.300          H  
ATOM   8322 1HG1 ILE A 540     -23.959 -11.195  16.968  1.00  0.300          H  
ATOM   8323 2HG1 ILE A 540     -24.553 -10.090  18.196  1.00  0.300          H  
ATOM   8324 1HG2 ILE A 540     -21.102 -11.482  17.527  1.00  0.300          H  
ATOM   8325 2HG2 ILE A 540     -21.147 -12.607  18.869  1.00  0.300          H  
ATOM   8326 3HG2 ILE A 540     -22.258 -12.821  17.501  1.00  0.300          H  
ATOM   8327 1HD1 ILE A 540     -23.670  -8.907  16.290  1.00  0.300          H  
ATOM   8328 2HD1 ILE A 540     -22.686  -8.571  17.723  1.00  0.300          H  
ATOM   8329 3HD1 ILE A 540     -22.097  -9.677  16.477  1.00  0.300          H  
ATOM   8330  N   LYS A 541     -22.433 -12.608  21.669  1.00  0.190          N  
ATOM   8331  CA  LYS A 541     -21.764 -13.519  22.591  1.00  0.210          C  
ATOM   8332  C   LYS A 541     -22.731 -14.605  23.109  1.00  0.220          C  
ATOM   8333  O   LYS A 541     -22.378 -15.782  23.116  1.00  0.220          O  
ATOM   8334  CB  LYS A 541     -21.139 -12.751  23.755  1.00  0.290          C  
ATOM   8335  CG  LYS A 541     -19.913 -11.918  23.370  1.00  0.290          C  
ATOM   8336  CD  LYS A 541     -19.360 -11.137  24.564  1.00  0.290          C  
ATOM   8337  CE  LYS A 541     -18.155 -10.290  24.165  1.00  0.290          C  
ATOM   8338  NZ  LYS A 541     -17.632  -9.487  25.310  1.00  0.290          N  
ATOM   8339  H   LYS A 541     -22.494 -11.610  21.885  1.00  0.230          H  
ATOM   8340  HA  LYS A 541     -20.963 -14.019  22.049  1.00  0.250          H  
ATOM   8341 1HB  LYS A 541     -21.882 -12.071  24.173  1.00  0.340          H  
ATOM   8342 2HB  LYS A 541     -20.853 -13.447  24.541  1.00  0.340          H  
ATOM   8343 1HG  LYS A 541     -19.138 -12.581  22.987  1.00  0.340          H  
ATOM   8344 2HG  LYS A 541     -20.187 -11.221  22.581  1.00  0.340          H  
ATOM   8345 1HD  LYS A 541     -20.140 -10.482  24.958  1.00  0.340          H  
ATOM   8346 2HD  LYS A 541     -19.062 -11.832  25.348  1.00  0.340          H  
ATOM   8347 1HE  LYS A 541     -17.364 -10.944  23.802  1.00  0.340          H  
ATOM   8348 2HE  LYS A 541     -18.449  -9.611  23.364  1.00  0.340          H  
ATOM   8349 1HZ  LYS A 541     -16.838  -8.941  25.004  1.00  0.340          H  
ATOM   8350 2HZ  LYS A 541     -18.355  -8.867  25.647  1.00  0.340          H  
ATOM   8351 3HZ  LYS A 541     -17.346 -10.106  26.056  1.00  0.340          H  
ATOM   8352  N   LEU A 542     -23.987 -14.249  23.434  1.00  0.230          N  
ATOM   8353  CA  LEU A 542     -24.988 -15.225  23.914  1.00  0.250          C  
ATOM   8354  C   LEU A 542     -25.115 -16.406  22.963  1.00  0.170          C  
ATOM   8355  O   LEU A 542     -25.133 -17.567  23.378  1.00  0.190          O  
ATOM   8356  CB  LEU A 542     -26.403 -14.587  24.007  1.00  0.340          C  
ATOM   8357  CG  LEU A 542     -27.635 -15.536  24.428  1.00  0.340          C  
ATOM   8358  CD1 LEU A 542     -27.494 -16.029  25.865  1.00  0.340          C  
ATOM   8359  CD2 LEU A 542     -28.954 -14.775  24.220  1.00  0.340          C  
ATOM   8360  H   LEU A 542     -24.229 -13.257  23.432  1.00  0.280          H  
ATOM   8361  HA  LEU A 542     -24.674 -15.578  24.898  1.00  0.300          H  
ATOM   8362 1HB  LEU A 542     -26.350 -13.775  24.723  1.00  0.410          H  
ATOM   8363 2HB  LEU A 542     -26.650 -14.166  23.054  1.00  0.410          H  
ATOM   8364  HG  LEU A 542     -27.633 -16.423  23.791  1.00  0.410          H  
ATOM   8365 1HD1 LEU A 542     -28.326 -16.687  26.109  1.00  0.410          H  
ATOM   8366 2HD1 LEU A 542     -26.569 -16.567  25.993  1.00  0.410          H  
ATOM   8367 3HD1 LEU A 542     -27.501 -15.193  26.533  1.00  0.410          H  
ATOM   8368 1HD2 LEU A 542     -29.795 -15.424  24.482  1.00  0.410          H  
ATOM   8369 2HD2 LEU A 542     -28.967 -13.907  24.848  1.00  0.410          H  
ATOM   8370 3HD2 LEU A 542     -29.045 -14.467  23.183  1.00  0.410          H  
ATOM   8371  N   LEU A 543     -25.191 -16.108  21.664  1.00  0.160          N  
ATOM   8372  CA  LEU A 543     -25.390 -17.129  20.635  1.00  0.160          C  
ATOM   8373  C   LEU A 543     -24.087 -17.772  20.120  1.00  0.160          C  
ATOM   8374  O   LEU A 543     -24.132 -18.588  19.190  1.00  0.180          O  
ATOM   8375  CB  LEU A 543     -26.155 -16.531  19.421  1.00  0.220          C  
ATOM   8376  CG  LEU A 543     -27.748 -16.485  19.477  1.00  0.220          C  
ATOM   8377  CD1 LEU A 543     -28.200 -15.463  20.496  1.00  0.220          C  
ATOM   8378  CD2 LEU A 543     -28.329 -16.155  18.108  1.00  0.220          C  
ATOM   8379  H   LEU A 543     -25.197 -15.114  21.400  1.00  0.190          H  
ATOM   8380  HA  LEU A 543     -26.000 -17.918  21.070  1.00  0.190          H  
ATOM   8381 1HB  LEU A 543     -25.813 -15.504  19.319  1.00  0.270          H  
ATOM   8382 2HB  LEU A 543     -25.868 -17.075  18.524  1.00  0.270          H  
ATOM   8383  HG  LEU A 543     -28.115 -17.448  19.773  1.00  0.270          H  
ATOM   8384 1HD1 LEU A 543     -29.281 -15.441  20.530  1.00  0.270          H  
ATOM   8385 2HD1 LEU A 543     -27.818 -15.727  21.463  1.00  0.270          H  
ATOM   8386 3HD1 LEU A 543     -27.833 -14.480  20.219  1.00  0.270          H  
ATOM   8387 1HD2 LEU A 543     -29.411 -16.144  18.163  1.00  0.270          H  
ATOM   8388 2HD2 LEU A 543     -27.993 -15.200  17.773  1.00  0.270          H  
ATOM   8389 3HD2 LEU A 543     -28.021 -16.895  17.421  1.00  0.270          H  
ATOM   8390  N   THR A 544     -22.931 -17.407  20.682  1.00  0.160          N  
ATOM   8391  CA  THR A 544     -21.652 -17.952  20.235  1.00  0.170          C  
ATOM   8392  C   THR A 544     -21.173 -19.039  21.220  1.00  0.200          C  
ATOM   8393  O   THR A 544     -21.101 -18.784  22.419  1.00  0.280          O  
ATOM   8394  CB  THR A 544     -20.579 -16.838  20.123  1.00  0.230          C  
ATOM   8395  OG1 THR A 544     -20.996 -15.861  19.154  1.00  0.230          O  
ATOM   8396  CG2 THR A 544     -19.242 -17.419  19.669  1.00  0.230          C  
ATOM   8397  H   THR A 544     -22.927 -16.746  21.465  1.00  0.190          H  
ATOM   8398  HA  THR A 544     -21.790 -18.345  19.243  1.00  0.200          H  
ATOM   8399  HB  THR A 544     -20.460 -16.353  21.090  1.00  0.280          H  
ATOM   8400  HG1 THR A 544     -21.752 -15.353  19.524  1.00  0.280          H  
ATOM   8401 1HG2 THR A 544     -18.513 -16.616  19.594  1.00  0.280          H  
ATOM   8402 2HG2 THR A 544     -18.888 -18.152  20.389  1.00  0.280          H  
ATOM   8403 3HG2 THR A 544     -19.361 -17.891  18.700  1.00  0.280          H  
ATOM   8404  N   PRO A 545     -20.850 -20.269  20.763  1.00  0.200          N  
ATOM   8405  CA  PRO A 545     -20.361 -21.354  21.593  1.00  0.260          C  
ATOM   8406  C   PRO A 545     -19.116 -20.925  22.344  1.00  0.220          C  
ATOM   8407  O   PRO A 545     -18.294 -20.182  21.801  1.00  0.190          O  
ATOM   8408  CB  PRO A 545     -20.050 -22.455  20.574  1.00  0.390          C  
ATOM   8409  CG  PRO A 545     -20.957 -22.164  19.407  1.00  0.390          C  
ATOM   8410  CD  PRO A 545     -21.045 -20.648  19.343  1.00  0.390          C  
ATOM   8411  HA  PRO A 545     -21.159 -21.653  22.289  1.00  0.310          H  
ATOM   8412 1HB  PRO A 545     -18.981 -22.427  20.309  1.00  0.470          H  
ATOM   8413 2HB  PRO A 545     -20.242 -23.443  21.022  1.00  0.470          H  
ATOM   8414 1HG  PRO A 545     -20.541 -22.607  18.488  1.00  0.470          H  
ATOM   8415 2HG  PRO A 545     -21.936 -22.641  19.567  1.00  0.470          H  
ATOM   8416 1HD  PRO A 545     -20.256 -20.227  18.706  1.00  0.470          H  
ATOM   8417 2HD  PRO A 545     -22.063 -20.410  18.992  1.00  0.470          H  
ATOM   8418  N   SER A 546     -18.969 -21.403  23.567  1.00  0.290          N  
ATOM   8419  CA  SER A 546     -17.819 -21.048  24.403  1.00  0.330          C  
ATOM   8420  C   SER A 546     -17.558 -22.018  25.527  1.00  0.360          C  
ATOM   8421  O   SER A 546     -18.487 -22.565  26.122  1.00  0.410          O  
ATOM   8422  CB  SER A 546     -17.948 -19.664  24.983  1.00  0.450          C  
ATOM   8423  OG  SER A 546     -16.903 -19.423  25.905  1.00  0.450          O  
ATOM   8424  H   SER A 546     -19.689 -22.044  23.915  1.00  0.350          H  
ATOM   8425  HA  SER A 546     -16.938 -21.047  23.760  1.00  0.400          H  
ATOM   8426 1HB  SER A 546     -17.910 -18.926  24.183  1.00  0.540          H  
ATOM   8427 2HB  SER A 546     -18.882 -19.558  25.464  1.00  0.540          H  
ATOM   8428  HG  SER A 546     -17.097 -18.531  26.287  1.00  0.540          H  
ATOM   8429  N   ILE A 547     -16.278 -22.177  25.858  1.00  0.440          N  
ATOM   8430  CA  ILE A 547     -15.786 -23.036  26.941  1.00  0.530          C  
ATOM   8431  C   ILE A 547     -16.410 -22.720  28.304  1.00  0.540          C  
ATOM   8432  O   ILE A 547     -16.399 -23.553  29.208  1.00  0.610          O  
ATOM   8433  CB  ILE A 547     -14.241 -22.944  27.028  1.00  0.710          C  
ATOM   8434  CG1 ILE A 547     -13.688 -24.117  27.896  1.00  0.710          C  
ATOM   8435  CG2 ILE A 547     -13.808 -21.561  27.589  1.00  0.710          C  
ATOM   8436  CD1 ILE A 547     -12.182 -24.336  27.794  1.00  0.710          C  
ATOM   8437  H   ILE A 547     -15.603 -21.665  25.302  1.00  0.530          H  
ATOM   8438  HA  ILE A 547     -16.046 -24.064  26.693  1.00  0.640          H  
ATOM   8439  HB  ILE A 547     -13.831 -23.059  26.027  1.00  0.850          H  
ATOM   8440 1HG1 ILE A 547     -13.923 -23.925  28.943  1.00  0.850          H  
ATOM   8441 2HG1 ILE A 547     -14.188 -25.037  27.594  1.00  0.850          H  
ATOM   8442 1HG2 ILE A 547     -12.727 -21.491  27.614  1.00  0.850          H  
ATOM   8443 2HG2 ILE A 547     -14.197 -20.769  26.951  1.00  0.850          H  
ATOM   8444 3HG2 ILE A 547     -14.188 -21.425  28.600  1.00  0.850          H  
ATOM   8445 1HD1 ILE A 547     -11.898 -25.175  28.431  1.00  0.850          H  
ATOM   8446 2HD1 ILE A 547     -11.915 -24.560  26.761  1.00  0.850          H  
ATOM   8447 3HD1 ILE A 547     -11.646 -23.451  28.120  1.00  0.850          H  
ATOM   8448  N   GLN A 548     -16.910 -21.502  28.456  1.00  0.570          N  
ATOM   8449  CA  GLN A 548     -17.539 -21.034  29.682  1.00  0.670          C  
ATOM   8450  C   GLN A 548     -18.922 -21.655  29.912  1.00  0.650          C  
ATOM   8451  O   GLN A 548     -19.490 -21.527  30.997  1.00  0.800          O  
ATOM   8452  CB  GLN A 548     -17.697 -19.520  29.602  1.00  0.900          C  
ATOM   8453  CG  GLN A 548     -18.785 -19.105  28.643  1.00  0.900          C  
ATOM   8454  CD  GLN A 548     -18.712 -17.685  28.255  1.00  0.900          C  
ATOM   8455  OE1 GLN A 548     -17.940 -17.351  27.334  1.00  0.900          O  
ATOM   8456  NE2 GLN A 548     -19.480 -16.829  28.915  1.00  0.900          N  
ATOM   8457  H   GLN A 548     -16.858 -20.876  27.653  1.00  0.680          H  
ATOM   8458  HA  GLN A 548     -16.899 -21.298  30.521  1.00  0.800          H  
ATOM   8459 1HB  GLN A 548     -17.933 -19.120  30.586  1.00  1.080          H  
ATOM   8460 2HB  GLN A 548     -16.761 -19.073  29.272  1.00  1.080          H  
ATOM   8461 1HG  GLN A 548     -18.745 -19.717  27.763  1.00  1.080          H  
ATOM   8462 2HG  GLN A 548     -19.741 -19.245  29.142  1.00  1.080          H  
ATOM   8463 1HE2 GLN A 548     -19.462 -15.856  28.682  1.00  1.080          H  
ATOM   8464 2HE2 GLN A 548     -20.086 -17.154  29.644  1.00  1.080          H  
ATOM   8465  N   TYR A 549     -19.493 -22.264  28.878  1.00  0.530          N  
ATOM   8466  CA  TYR A 549     -20.837 -22.790  28.953  1.00  0.600          C  
ATOM   8467  C   TYR A 549     -20.869 -24.304  29.059  1.00  0.570          C  
ATOM   8468  O   TYR A 549     -19.916 -25.002  28.719  1.00  0.580          O  
ATOM   8469  CB  TYR A 549     -21.647 -22.398  27.739  1.00  0.810          C  
ATOM   8470  CG  TYR A 549     -21.851 -20.925  27.497  1.00  0.810          C  
ATOM   8471  CD1 TYR A 549     -21.360 -20.386  26.331  1.00  0.810          C  
ATOM   8472  CD2 TYR A 549     -22.528 -20.117  28.398  1.00  0.810          C  
ATOM   8473  CE1 TYR A 549     -21.557 -19.062  26.037  1.00  0.810          C  
ATOM   8474  CE2 TYR A 549     -22.724 -18.794  28.109  1.00  0.810          C  
ATOM   8475  CZ  TYR A 549     -22.247 -18.268  26.925  1.00  0.810          C  
ATOM   8476  OH  TYR A 549     -22.462 -16.952  26.626  1.00  0.810          O  
ATOM   8477  H   TYR A 549     -18.981 -22.377  28.001  1.00  0.640          H  
ATOM   8478  HA  TYR A 549     -21.315 -22.390  29.845  1.00  0.720          H  
ATOM   8479 1HB  TYR A 549     -21.180 -22.826  26.849  1.00  0.970          H  
ATOM   8480 2HB  TYR A 549     -22.613 -22.847  27.832  1.00  0.970          H  
ATOM   8481  HD1 TYR A 549     -20.829 -21.023  25.627  1.00  0.970          H  
ATOM   8482  HD2 TYR A 549     -22.910 -20.515  29.324  1.00  0.970          H  
ATOM   8483  HE1 TYR A 549     -21.180 -18.647  25.097  1.00  0.970          H  
ATOM   8484  HE2 TYR A 549     -23.268 -18.157  28.811  1.00  0.970          H  
ATOM   8485  HH  TYR A 549     -22.156 -16.770  25.725  1.00  0.970          H  
ATOM   8486  N   ASN A 550     -21.992 -24.809  29.538  1.00  0.610          N  
ATOM   8487  CA  ASN A 550     -22.236 -26.238  29.645  1.00  0.670          C  
ATOM   8488  C   ASN A 550     -22.261 -26.882  28.259  1.00  0.620          C  
ATOM   8489  O   ASN A 550     -22.654 -26.241  27.278  1.00  0.570          O  
ATOM   8490  CB  ASN A 550     -23.545 -26.462  30.365  1.00  0.910          C  
ATOM   8491  CG  ASN A 550     -23.488 -26.005  31.793  1.00  0.910          C  
ATOM   8492  OD1 ASN A 550     -22.433 -26.009  32.437  1.00  0.910          O  
ATOM   8493  ND2 ASN A 550     -24.614 -25.594  32.300  1.00  0.910          N  
ATOM   8494  H   ASN A 550     -22.712 -24.166  29.831  1.00  0.730          H  
ATOM   8495  HA  ASN A 550     -21.421 -26.695  30.209  1.00  0.800          H  
ATOM   8496 1HB  ASN A 550     -24.341 -25.922  29.852  1.00  1.100          H  
ATOM   8497 2HB  ASN A 550     -23.800 -27.524  30.338  1.00  1.100          H  
ATOM   8498 1HD2 ASN A 550     -24.653 -25.268  33.245  1.00  1.100          H  
ATOM   8499 2HD2 ASN A 550     -25.449 -25.607  31.748  1.00  1.100          H  
ATOM   8500  N   ASP A 551     -21.909 -28.167  28.174  1.00  0.700          N  
ATOM   8501  CA  ASP A 551     -21.914 -28.862  26.887  1.00  0.730          C  
ATOM   8502  C   ASP A 551     -23.268 -28.803  26.192  1.00  0.710          C  
ATOM   8503  O   ASP A 551     -23.335 -28.635  24.971  1.00  0.690          O  
ATOM   8504  CB  ASP A 551     -21.585 -30.344  27.081  1.00  1.010          C  
ATOM   8505  CG  ASP A 551     -20.145 -30.643  27.463  1.00  1.010          C  
ATOM   8506  OD1 ASP A 551     -19.305 -29.789  27.347  1.00  1.010          O  
ATOM   8507  OD2 ASP A 551     -19.907 -31.743  27.887  1.00  1.010          O  
ATOM   8508  H   ASP A 551     -21.597 -28.660  29.002  1.00  0.840          H  
ATOM   8509  HA  ASP A 551     -21.167 -28.400  26.242  1.00  0.880          H  
ATOM   8510 1HB  ASP A 551     -22.241 -30.755  27.856  1.00  1.210          H  
ATOM   8511 2HB  ASP A 551     -21.813 -30.880  26.161  1.00  1.210          H  
ATOM   8512  N   GLU A 552     -24.347 -28.915  26.966  1.00  0.770          N  
ATOM   8513  CA  GLU A 552     -25.698 -28.889  26.424  1.00  0.810          C  
ATOM   8514  C   GLU A 552     -26.013 -27.553  25.760  1.00  0.720          C  
ATOM   8515  O   GLU A 552     -26.700 -27.505  24.737  1.00  0.760          O  
ATOM   8516  CB  GLU A 552     -26.700 -29.183  27.541  1.00  1.120          C  
ATOM   8517  CG  GLU A 552     -26.602 -30.613  28.103  1.00  1.120          C  
ATOM   8518  CD  GLU A 552     -25.462 -30.792  29.096  1.00  1.120          C  
ATOM   8519  OE1 GLU A 552     -24.804 -29.814  29.401  1.00  1.120          O  
ATOM   8520  OE2 GLU A 552     -25.246 -31.893  29.533  1.00  1.120          O  
ATOM   8521  H   GLU A 552     -24.221 -29.066  27.969  1.00  0.920          H  
ATOM   8522  HA  GLU A 552     -25.778 -29.671  25.670  1.00  0.970          H  
ATOM   8523 1HB  GLU A 552     -26.547 -28.482  28.362  1.00  1.340          H  
ATOM   8524 2HB  GLU A 552     -27.715 -29.035  27.169  1.00  1.340          H  
ATOM   8525 1HG  GLU A 552     -27.542 -30.863  28.595  1.00  1.340          H  
ATOM   8526 2HG  GLU A 552     -26.464 -31.305  27.273  1.00  1.340          H  
ATOM   8527  N   TYR A 553     -25.521 -26.476  26.359  1.00  0.640          N  
ATOM   8528  CA  TYR A 553     -25.710 -25.129  25.858  1.00  0.590          C  
ATOM   8529  C   TYR A 553     -25.065 -25.015  24.506  1.00  0.440          C  
ATOM   8530  O   TYR A 553     -25.655 -24.519  23.540  1.00  0.390          O  
ATOM   8531  CB  TYR A 553     -25.064 -24.139  26.779  1.00  0.850          C  
ATOM   8532  CG  TYR A 553     -25.239 -22.734  26.396  1.00  0.850          C  
ATOM   8533  CD1 TYR A 553     -26.324 -22.083  26.854  1.00  0.850          C  
ATOM   8534  CD2 TYR A 553     -24.326 -22.081  25.598  1.00  0.850          C  
ATOM   8535  CE1 TYR A 553     -26.492 -20.794  26.569  1.00  0.850          C  
ATOM   8536  CE2 TYR A 553     -24.532 -20.764  25.293  1.00  0.850          C  
ATOM   8537  CZ  TYR A 553     -25.612 -20.131  25.791  1.00  0.850          C  
ATOM   8538  OH  TYR A 553     -25.865 -18.830  25.515  1.00  0.850          O  
ATOM   8539  H   TYR A 553     -24.972 -26.611  27.196  1.00  0.770          H  
ATOM   8540  HA  TYR A 553     -26.775 -24.924  25.754  1.00  0.710          H  
ATOM   8541 1HB  TYR A 553     -25.470 -24.284  27.760  1.00  1.020          H  
ATOM   8542 2HB  TYR A 553     -24.011 -24.332  26.829  1.00  1.020          H  
ATOM   8543  HD1 TYR A 553     -27.048 -22.604  27.472  1.00  1.020          H  
ATOM   8544  HD2 TYR A 553     -23.447 -22.600  25.212  1.00  1.020          H  
ATOM   8545  HE1 TYR A 553     -27.329 -20.288  26.949  1.00  1.020          H  
ATOM   8546  HE2 TYR A 553     -23.829 -20.226  24.664  1.00  1.020          H  
ATOM   8547  HH  TYR A 553     -25.261 -18.482  24.830  1.00  1.020          H  
ATOM   8548  N   ASN A 554     -23.804 -25.442  24.447  1.00  0.430          N  
ATOM   8549  CA  ASN A 554     -23.091 -25.353  23.201  1.00  0.380          C  
ATOM   8550  C   ASN A 554     -23.777 -26.214  22.148  1.00  0.400          C  
ATOM   8551  O   ASN A 554     -23.906 -25.776  21.006  1.00  0.370          O  
ATOM   8552  CB  ASN A 554     -21.637 -25.729  23.404  1.00  0.550          C  
ATOM   8553  CG  ASN A 554     -20.816 -24.614  24.093  1.00  0.550          C  
ATOM   8554  OD1 ASN A 554     -21.128 -23.414  23.984  1.00  0.550          O  
ATOM   8555  ND2 ASN A 554     -19.792 -25.003  24.801  1.00  0.550          N  
ATOM   8556  H   ASN A 554     -23.359 -25.820  25.293  1.00  0.520          H  
ATOM   8557  HA  ASN A 554     -23.132 -24.321  22.852  1.00  0.460          H  
ATOM   8558 1HB  ASN A 554     -21.586 -26.632  24.022  1.00  0.660          H  
ATOM   8559 2HB  ASN A 554     -21.183 -25.964  22.441  1.00  0.660          H  
ATOM   8560 1HD2 ASN A 554     -19.223 -24.320  25.294  1.00  0.660          H  
ATOM   8561 2HD2 ASN A 554     -19.570 -25.975  24.879  1.00  0.660          H  
ATOM   8562  N   ALA A 555     -24.286 -27.397  22.532  1.00  0.500          N  
ATOM   8563  CA  ALA A 555     -24.979 -28.244  21.573  1.00  0.580          C  
ATOM   8564  C   ALA A 555     -26.215 -27.539  21.018  1.00  0.510          C  
ATOM   8565  O   ALA A 555     -26.491 -27.611  19.814  1.00  0.520          O  
ATOM   8566  CB  ALA A 555     -25.376 -29.554  22.220  1.00  0.780          C  
ATOM   8567  H   ALA A 555     -24.133 -27.734  23.487  1.00  0.600          H  
ATOM   8568  HA  ALA A 555     -24.296 -28.446  20.745  1.00  0.700          H  
ATOM   8569 1HB  ALA A 555     -25.868 -30.187  21.485  1.00  0.940          H  
ATOM   8570 2HB  ALA A 555     -24.483 -30.053  22.597  1.00  0.940          H  
ATOM   8571 3HB  ALA A 555     -26.055 -29.359  23.045  1.00  0.940          H  
ATOM   8572  N   PHE A 556     -26.969 -26.843  21.880  1.00  0.490          N  
ATOM   8573  CA  PHE A 556     -28.126 -26.131  21.378  1.00  0.500          C  
ATOM   8574  C   PHE A 556     -27.686 -25.099  20.369  1.00  0.360          C  
ATOM   8575  O   PHE A 556     -28.258 -24.994  19.286  1.00  0.380          O  
ATOM   8576  CB  PHE A 556     -28.923 -25.404  22.432  1.00  0.700          C  
ATOM   8577  CG  PHE A 556     -30.142 -24.787  21.791  1.00  0.700          C  
ATOM   8578  CD1 PHE A 556     -31.293 -25.531  21.640  1.00  0.700          C  
ATOM   8579  CD2 PHE A 556     -30.124 -23.512  21.266  1.00  0.700          C  
ATOM   8580  CE1 PHE A 556     -32.383 -25.008  21.002  1.00  0.700          C  
ATOM   8581  CE2 PHE A 556     -31.213 -23.001  20.624  1.00  0.700          C  
ATOM   8582  CZ  PHE A 556     -32.331 -23.746  20.492  1.00  0.700          C  
ATOM   8583  H   PHE A 556     -26.778 -26.868  22.891  1.00  0.590          H  
ATOM   8584  HA  PHE A 556     -28.782 -26.844  20.882  1.00  0.600          H  
ATOM   8585 1HB  PHE A 556     -29.223 -26.094  23.205  1.00  0.840          H  
ATOM   8586 2HB  PHE A 556     -28.317 -24.619  22.895  1.00  0.840          H  
ATOM   8587  HD1 PHE A 556     -31.327 -26.548  22.026  1.00  0.840          H  
ATOM   8588  HD2 PHE A 556     -29.231 -22.922  21.350  1.00  0.840          H  
ATOM   8589  HE1 PHE A 556     -33.287 -25.603  20.886  1.00  0.840          H  
ATOM   8590  HE2 PHE A 556     -31.187 -22.004  20.212  1.00  0.840          H  
ATOM   8591  HZ  PHE A 556     -33.187 -23.342  19.974  1.00  0.840          H  
ATOM   8592  N   LEU A 557     -26.663 -24.314  20.716  1.00  0.280          N  
ATOM   8593  CA  LEU A 557     -26.192 -23.278  19.811  1.00  0.210          C  
ATOM   8594  C   LEU A 557     -25.742 -23.867  18.478  1.00  0.220          C  
ATOM   8595  O   LEU A 557     -26.029 -23.306  17.424  1.00  0.250          O  
ATOM   8596  CB  LEU A 557     -25.063 -22.487  20.454  1.00  0.320          C  
ATOM   8597  CG  LEU A 557     -25.444 -21.216  21.235  1.00  0.320          C  
ATOM   8598  CD1 LEU A 557     -26.525 -21.472  22.306  1.00  0.320          C  
ATOM   8599  CD2 LEU A 557     -24.195 -20.731  21.868  1.00  0.320          C  
ATOM   8600  H   LEU A 557     -26.222 -24.439  21.635  1.00  0.340          H  
ATOM   8601  HA  LEU A 557     -27.014 -22.604  19.616  1.00  0.250          H  
ATOM   8602 1HB  LEU A 557     -24.533 -23.148  21.136  1.00  0.390          H  
ATOM   8603 2HB  LEU A 557     -24.374 -22.186  19.669  1.00  0.390          H  
ATOM   8604  HG  LEU A 557     -25.825 -20.466  20.543  1.00  0.390          H  
ATOM   8605 1HD1 LEU A 557     -26.743 -20.537  22.836  1.00  0.390          H  
ATOM   8606 2HD1 LEU A 557     -27.421 -21.825  21.846  1.00  0.390          H  
ATOM   8607 3HD1 LEU A 557     -26.178 -22.205  23.019  1.00  0.390          H  
ATOM   8608 1HD2 LEU A 557     -24.384 -19.810  22.412  1.00  0.390          H  
ATOM   8609 2HD2 LEU A 557     -23.805 -21.486  22.548  1.00  0.390          H  
ATOM   8610 3HD2 LEU A 557     -23.491 -20.550  21.093  1.00  0.390          H  
ATOM   8611  N   GLU A 558     -25.097 -25.035  18.499  1.00  0.260          N  
ATOM   8612  CA  GLU A 558     -24.683 -25.708  17.266  1.00  0.330          C  
ATOM   8613  C   GLU A 558     -25.908 -26.031  16.404  1.00  0.330          C  
ATOM   8614  O   GLU A 558     -25.837 -26.019  15.173  1.00  0.400          O  
ATOM   8615  CB  GLU A 558     -23.891 -26.984  17.564  1.00  0.430          C  
ATOM   8616  CG  GLU A 558     -22.490 -26.754  18.127  1.00  0.430          C  
ATOM   8617  CD  GLU A 558     -21.815 -28.032  18.534  1.00  0.430          C  
ATOM   8618  OE1 GLU A 558     -22.474 -29.046  18.543  1.00  0.430          O  
ATOM   8619  OE2 GLU A 558     -20.644 -27.999  18.829  1.00  0.430          O  
ATOM   8620  H   GLU A 558     -24.836 -25.439  19.404  1.00  0.310          H  
ATOM   8621  HA  GLU A 558     -24.041 -25.032  16.704  1.00  0.400          H  
ATOM   8622 1HB  GLU A 558     -24.439 -27.585  18.283  1.00  0.520          H  
ATOM   8623 2HB  GLU A 558     -23.795 -27.573  16.654  1.00  0.520          H  
ATOM   8624 1HG  GLU A 558     -21.887 -26.269  17.362  1.00  0.520          H  
ATOM   8625 2HG  GLU A 558     -22.544 -26.083  18.974  1.00  0.520          H  
ATOM   8626  N   GLY A 559     -27.043 -26.289  17.056  1.00  0.310          N  
ATOM   8627  CA  GLY A 559     -28.305 -26.585  16.401  1.00  0.310          C  
ATOM   8628  C   GLY A 559     -29.020 -25.343  15.821  1.00  0.300          C  
ATOM   8629  O   GLY A 559     -30.093 -25.485  15.222  1.00  0.430          O  
ATOM   8630  H   GLY A 559     -27.020 -26.352  18.082  1.00  0.370          H  
ATOM   8631 1HA  GLY A 559     -28.132 -27.309  15.607  1.00  0.370          H  
ATOM   8632 2HA  GLY A 559     -28.961 -27.063  17.127  1.00  0.370          H  
ATOM   8633  N   ILE A 560     -28.456 -24.134  15.992  1.00  0.210          N  
ATOM   8634  CA  ILE A 560     -29.068 -22.927  15.443  1.00  0.200          C  
ATOM   8635  C   ILE A 560     -28.415 -22.676  14.091  1.00  0.180          C  
ATOM   8636  O   ILE A 560     -27.209 -22.438  14.007  1.00  0.190          O  
ATOM   8637  CB  ILE A 560     -28.822 -21.648  16.302  1.00  0.280          C  
ATOM   8638  CG1 ILE A 560     -29.366 -21.799  17.736  1.00  0.280          C  
ATOM   8639  CG2 ILE A 560     -29.520 -20.437  15.605  1.00  0.280          C  
ATOM   8640  CD1 ILE A 560     -28.914 -20.650  18.704  1.00  0.280          C  
ATOM   8641  H   ILE A 560     -27.570 -24.051  16.497  1.00  0.250          H  
ATOM   8642  HA  ILE A 560     -30.135 -23.083  15.304  1.00  0.240          H  
ATOM   8643  HB  ILE A 560     -27.747 -21.466  16.375  1.00  0.340          H  
ATOM   8644 1HG1 ILE A 560     -30.448 -21.840  17.704  1.00  0.340          H  
ATOM   8645 2HG1 ILE A 560     -29.002 -22.748  18.137  1.00  0.340          H  
ATOM   8646 1HG2 ILE A 560     -29.356 -19.528  16.157  1.00  0.340          H  
ATOM   8647 2HG2 ILE A 560     -29.122 -20.305  14.610  1.00  0.340          H  
ATOM   8648 3HG2 ILE A 560     -30.588 -20.628  15.542  1.00  0.340          H  
ATOM   8649 1HD1 ILE A 560     -29.304 -20.833  19.689  1.00  0.340          H  
ATOM   8650 2HD1 ILE A 560     -27.826 -20.623  18.749  1.00  0.340          H  
ATOM   8651 3HD1 ILE A 560     -29.272 -19.689  18.363  1.00  0.340          H  
ATOM   8652  N   GLU A 561     -29.203 -22.666  13.029  1.00  0.190          N  
ATOM   8653  CA  GLU A 561     -28.618 -22.469  11.716  1.00  0.190          C  
ATOM   8654  C   GLU A 561     -27.936 -21.100  11.623  1.00  0.170          C  
ATOM   8655  O   GLU A 561     -28.484 -20.115  12.124  1.00  0.170          O  
ATOM   8656  CB  GLU A 561     -29.681 -22.585  10.625  1.00  0.270          C  
ATOM   8657  CG  GLU A 561     -30.209 -23.978  10.416  1.00  0.270          C  
ATOM   8658  CD  GLU A 561     -29.177 -24.870   9.783  1.00  0.270          C  
ATOM   8659  OE1 GLU A 561     -28.475 -24.400   8.921  1.00  0.270          O  
ATOM   8660  OE2 GLU A 561     -29.078 -26.006  10.164  1.00  0.270          O  
ATOM   8661  H   GLU A 561     -30.190 -22.851  13.137  1.00  0.230          H  
ATOM   8662  HA  GLU A 561     -27.912 -23.275  11.572  1.00  0.230          H  
ATOM   8663 1HB  GLU A 561     -30.524 -21.967  10.884  1.00  0.320          H  
ATOM   8664 2HB  GLU A 561     -29.286 -22.220   9.677  1.00  0.320          H  
ATOM   8665 1HG  GLU A 561     -30.499 -24.399  11.378  1.00  0.320          H  
ATOM   8666 2HG  GLU A 561     -31.096 -23.936   9.783  1.00  0.320          H  
ATOM   8667  N   PRO A 562     -26.787 -20.980  10.925  1.00  0.200          N  
ATOM   8668  CA  PRO A 562     -26.051 -19.744  10.676  1.00  0.220          C  
ATOM   8669  C   PRO A 562     -26.925 -18.593  10.178  1.00  0.190          C  
ATOM   8670  O   PRO A 562     -26.754 -17.441  10.592  1.00  0.230          O  
ATOM   8671  CB  PRO A 562     -25.084 -20.192   9.566  1.00  0.330          C  
ATOM   8672  CG  PRO A 562     -24.829 -21.644   9.845  1.00  0.330          C  
ATOM   8673  CD  PRO A 562     -26.143 -22.189  10.331  1.00  0.330          C  
ATOM   8674  HA  PRO A 562     -25.505 -19.457  11.576  1.00  0.260          H  
ATOM   8675 1HB  PRO A 562     -25.542 -20.014   8.575  1.00  0.400          H  
ATOM   8676 2HB  PRO A 562     -24.168 -19.610   9.588  1.00  0.400          H  
ATOM   8677 1HG  PRO A 562     -24.479 -22.147   8.930  1.00  0.400          H  
ATOM   8678 2HG  PRO A 562     -24.026 -21.749  10.590  1.00  0.400          H  
ATOM   8679 1HD  PRO A 562     -26.741 -22.608   9.499  1.00  0.400          H  
ATOM   8680 2HD  PRO A 562     -25.901 -22.940  11.103  1.00  0.400          H  
ATOM   8681  N   ASP A 563     -27.939 -18.931   9.390  1.00  0.150          N  
ATOM   8682  CA  ASP A 563     -28.841 -17.951   8.818  1.00  0.150          C  
ATOM   8683  C   ASP A 563     -29.795 -17.396   9.871  1.00  0.130          C  
ATOM   8684  O   ASP A 563     -30.226 -16.242   9.791  1.00  0.150          O  
ATOM   8685  CB  ASP A 563     -29.624 -18.641   7.721  1.00  0.210          C  
ATOM   8686  CG  ASP A 563     -28.718 -19.081   6.583  1.00  0.210          C  
ATOM   8687  OD1 ASP A 563     -27.631 -18.572   6.436  1.00  0.210          O  
ATOM   8688  OD2 ASP A 563     -29.112 -19.975   5.893  1.00  0.210          O  
ATOM   8689  H   ASP A 563     -28.040 -19.889   9.077  1.00  0.180          H  
ATOM   8690  HA  ASP A 563     -28.256 -17.132   8.399  1.00  0.180          H  
ATOM   8691 1HB  ASP A 563     -30.144 -19.509   8.124  1.00  0.250          H  
ATOM   8692 2HB  ASP A 563     -30.380 -17.953   7.321  1.00  0.250          H  
ATOM   8693  N   VAL A 564     -30.162 -18.230  10.844  1.00  0.140          N  
ATOM   8694  CA  VAL A 564     -31.058 -17.819  11.903  1.00  0.150          C  
ATOM   8695  C   VAL A 564     -30.306 -16.847  12.777  1.00  0.140          C  
ATOM   8696  O   VAL A 564     -30.864 -15.839  13.205  1.00  0.140          O  
ATOM   8697  CB  VAL A 564     -31.583 -19.018  12.708  1.00  0.210          C  
ATOM   8698  CG1 VAL A 564     -32.378 -18.552  13.924  1.00  0.210          C  
ATOM   8699  CG2 VAL A 564     -32.465 -19.842  11.821  1.00  0.210          C  
ATOM   8700  H   VAL A 564     -29.756 -19.160  10.905  1.00  0.170          H  
ATOM   8701  HA  VAL A 564     -31.914 -17.305  11.462  1.00  0.180          H  
ATOM   8702  HB  VAL A 564     -30.749 -19.610  13.050  1.00  0.250          H  
ATOM   8703 1HG1 VAL A 564     -32.738 -19.417  14.477  1.00  0.250          H  
ATOM   8704 2HG1 VAL A 564     -31.744 -17.954  14.565  1.00  0.250          H  
ATOM   8705 3HG1 VAL A 564     -33.223 -17.960  13.600  1.00  0.250          H  
ATOM   8706 1HG2 VAL A 564     -32.834 -20.702  12.373  1.00  0.250          H  
ATOM   8707 2HG2 VAL A 564     -33.307 -19.234  11.486  1.00  0.250          H  
ATOM   8708 3HG2 VAL A 564     -31.908 -20.178  10.959  1.00  0.250          H  
ATOM   8709  N   LYS A 565     -29.044 -17.174  13.075  1.00  0.140          N  
ATOM   8710  CA  LYS A 565     -28.230 -16.300  13.907  1.00  0.150          C  
ATOM   8711  C   LYS A 565     -28.089 -14.926  13.233  1.00  0.130          C  
ATOM   8712  O   LYS A 565     -28.331 -13.893  13.864  1.00  0.130          O  
ATOM   8713  CB  LYS A 565     -26.842 -16.907  14.117  1.00  0.210          C  
ATOM   8714  CG  LYS A 565     -26.845 -18.182  14.946  1.00  0.210          C  
ATOM   8715  CD  LYS A 565     -25.469 -18.593  15.431  1.00  0.210          C  
ATOM   8716  CE  LYS A 565     -24.624 -19.131  14.300  1.00  0.210          C  
ATOM   8717  NZ  LYS A 565     -23.369 -19.723  14.776  1.00  0.210          N  
ATOM   8718  H   LYS A 565     -28.674 -18.057  12.703  1.00  0.170          H  
ATOM   8719  HA  LYS A 565     -28.722 -16.164  14.870  1.00  0.180          H  
ATOM   8720 1HB  LYS A 565     -26.408 -17.134  13.147  1.00  0.250          H  
ATOM   8721 2HB  LYS A 565     -26.199 -16.182  14.606  1.00  0.250          H  
ATOM   8722 1HG  LYS A 565     -27.511 -18.102  15.766  1.00  0.250          H  
ATOM   8723 2HG  LYS A 565     -27.208 -18.983  14.302  1.00  0.250          H  
ATOM   8724 1HD  LYS A 565     -24.965 -17.740  15.892  1.00  0.250          H  
ATOM   8725 2HD  LYS A 565     -25.582 -19.374  16.187  1.00  0.250          H  
ATOM   8726 1HE  LYS A 565     -25.190 -19.896  13.768  1.00  0.250          H  
ATOM   8727 2HE  LYS A 565     -24.385 -18.319  13.618  1.00  0.250          H  
ATOM   8728 1HZ  LYS A 565     -22.842 -20.059  13.981  1.00  0.250          H  
ATOM   8729 2HZ  LYS A 565     -22.824 -19.031  15.271  1.00  0.250          H  
ATOM   8730 3HZ  LYS A 565     -23.602 -20.493  15.389  1.00  0.250          H  
ATOM   8731  N   GLU A 566     -27.777 -14.908  11.918  1.00  0.120          N  
ATOM   8732  CA  GLU A 566     -27.630 -13.633  11.219  1.00  0.110          C  
ATOM   8733  C   GLU A 566     -28.904 -12.816  11.314  1.00  0.110          C  
ATOM   8734  O   GLU A 566     -28.846 -11.608  11.592  1.00  0.110          O  
ATOM   8735  CB  GLU A 566     -27.286 -13.814   9.727  1.00  0.160          C  
ATOM   8736  CG  GLU A 566     -27.052 -12.450   8.953  1.00  0.160          C  
ATOM   8737  CD  GLU A 566     -26.745 -12.595   7.460  1.00  0.160          C  
ATOM   8738  OE1 GLU A 566     -27.585 -13.134   6.754  1.00  0.160          O  
ATOM   8739  OE2 GLU A 566     -25.685 -12.160   7.028  1.00  0.160          O  
ATOM   8740  H   GLU A 566     -27.583 -15.787  11.425  1.00  0.140          H  
ATOM   8741  HA  GLU A 566     -26.835 -13.068  11.698  1.00  0.130          H  
ATOM   8742 1HB  GLU A 566     -26.392 -14.430   9.631  1.00  0.190          H  
ATOM   8743 2HB  GLU A 566     -28.101 -14.349   9.231  1.00  0.190          H  
ATOM   8744 1HG  GLU A 566     -27.949 -11.835   9.048  1.00  0.190          H  
ATOM   8745 2HG  GLU A 566     -26.236 -11.911   9.431  1.00  0.190          H  
ATOM   8746  N   LEU A 567     -30.063 -13.458  11.098  1.00  0.120          N  
ATOM   8747  CA  LEU A 567     -31.320 -12.741  11.165  1.00  0.120          C  
ATOM   8748  C   LEU A 567     -31.588 -12.251  12.584  1.00  0.130          C  
ATOM   8749  O   LEU A 567     -31.951 -11.094  12.778  1.00  0.160          O  
ATOM   8750  CB  LEU A 567     -32.469 -13.618  10.642  1.00  0.170          C  
ATOM   8751  CG  LEU A 567     -33.915 -12.991  10.606  1.00  0.170          C  
ATOM   8752  CD1 LEU A 567     -33.931 -11.726   9.735  1.00  0.170          C  
ATOM   8753  CD2 LEU A 567     -34.889 -14.067  10.034  1.00  0.170          C  
ATOM   8754  H   LEU A 567     -30.065 -14.450  10.831  1.00  0.140          H  
ATOM   8755  HA  LEU A 567     -31.231 -11.884  10.509  1.00  0.140          H  
ATOM   8756 1HB  LEU A 567     -32.217 -13.936   9.629  1.00  0.200          H  
ATOM   8757 2HB  LEU A 567     -32.510 -14.516  11.265  1.00  0.200          H  
ATOM   8758  HG  LEU A 567     -34.225 -12.706  11.610  1.00  0.200          H  
ATOM   8759 1HD1 LEU A 567     -34.933 -11.317   9.716  1.00  0.200          H  
ATOM   8760 2HD1 LEU A 567     -33.259 -10.975  10.141  1.00  0.200          H  
ATOM   8761 3HD1 LEU A 567     -33.620 -11.977   8.735  1.00  0.200          H  
ATOM   8762 1HD2 LEU A 567     -35.889 -13.694  10.004  1.00  0.200          H  
ATOM   8763 2HD2 LEU A 567     -34.576 -14.341   9.024  1.00  0.200          H  
ATOM   8764 3HD2 LEU A 567     -34.869 -14.952  10.664  1.00  0.200          H  
ATOM   8765  N   ALA A 568     -31.342 -13.076  13.602  1.00  0.130          N  
ATOM   8766  CA  ALA A 568     -31.598 -12.646  14.971  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -30.799 -11.383  15.319  1.00  0.140          C  
ATOM   8768  O   ALA A 568     -31.323 -10.462  15.965  1.00  0.150          O  
ATOM   8769  CB  ALA A 568     -31.239 -13.780  15.932  1.00  0.190          C  
ATOM   8770  H   ALA A 568     -31.029 -14.033  13.425  1.00  0.160          H  
ATOM   8771  HA  ALA A 568     -32.653 -12.409  15.059  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -31.443 -13.492  16.950  1.00  0.230          H  
ATOM   8773 2HB  ALA A 568     -31.824 -14.664  15.682  1.00  0.230          H  
ATOM   8774 3HB  ALA A 568     -30.176 -14.011  15.827  1.00  0.230          H  
ATOM   8775  N   PHE A 569     -29.551 -11.315  14.848  1.00  0.140          N  
ATOM   8776  CA  PHE A 569     -28.691 -10.171  15.101  1.00  0.140          C  
ATOM   8777  C   PHE A 569     -29.184  -8.962  14.310  1.00  0.140          C  
ATOM   8778  O   PHE A 569     -29.245  -7.848  14.840  1.00  0.140          O  
ATOM   8779  CB  PHE A 569     -27.264 -10.516  14.701  1.00  0.200          C  
ATOM   8780  CG  PHE A 569     -26.650 -11.663  15.492  1.00  0.200          C  
ATOM   8781  CD1 PHE A 569     -25.712 -12.464  14.886  1.00  0.200          C  
ATOM   8782  CD2 PHE A 569     -27.012 -11.972  16.798  1.00  0.200          C  
ATOM   8783  CE1 PHE A 569     -25.152 -13.538  15.550  1.00  0.200          C  
ATOM   8784  CE2 PHE A 569     -26.445 -13.037  17.435  1.00  0.200          C  
ATOM   8785  CZ  PHE A 569     -25.517 -13.817  16.806  1.00  0.200          C  
ATOM   8786  H   PHE A 569     -29.169 -12.137  14.360  1.00  0.170          H  
ATOM   8787  HA  PHE A 569     -28.741  -9.913  16.155  1.00  0.170          H  
ATOM   8788 1HB  PHE A 569     -27.243 -10.784  13.642  1.00  0.240          H  
ATOM   8789 2HB  PHE A 569     -26.648  -9.642  14.837  1.00  0.240          H  
ATOM   8790  HD1 PHE A 569     -25.429 -12.239  13.863  1.00  0.240          H  
ATOM   8791  HD2 PHE A 569     -27.746 -11.382  17.325  1.00  0.240          H  
ATOM   8792  HE1 PHE A 569     -24.418 -14.172  15.069  1.00  0.240          H  
ATOM   8793  HE2 PHE A 569     -26.727 -13.279  18.455  1.00  0.240          H  
ATOM   8794  HZ  PHE A 569     -25.070 -14.663  17.321  1.00  0.240          H  
ATOM   8795  N   THR A 570     -29.586  -9.199  13.058  1.00  0.150          N  
ATOM   8796  CA  THR A 570     -30.102  -8.172  12.163  1.00  0.160          C  
ATOM   8797  C   THR A 570     -31.338  -7.508  12.756  1.00  0.170          C  
ATOM   8798  O   THR A 570     -31.468  -6.279  12.766  1.00  0.190          O  
ATOM   8799  CB  THR A 570     -30.469  -8.808  10.802  1.00  0.220          C  
ATOM   8800  OG1 THR A 570     -29.287  -9.350  10.182  1.00  0.220          O  
ATOM   8801  CG2 THR A 570     -31.094  -7.824   9.910  1.00  0.220          C  
ATOM   8802  H   THR A 570     -29.481 -10.143  12.679  1.00  0.180          H  
ATOM   8803  HA  THR A 570     -29.334  -7.414  12.017  1.00  0.190          H  
ATOM   8804  HB  THR A 570     -31.169  -9.605  10.961  1.00  0.260          H  
ATOM   8805  HG1 THR A 570     -28.974 -10.114  10.713  1.00  0.260          H  
ATOM   8806 1HG2 THR A 570     -31.339  -8.310   8.968  1.00  0.260          H  
ATOM   8807 2HG2 THR A 570     -32.004  -7.424  10.351  1.00  0.260          H  
ATOM   8808 3HG2 THR A 570     -30.389  -7.023   9.745  1.00  0.260          H  
ATOM   8809  N   VAL A 571     -32.263  -8.316  13.247  1.00  0.170          N  
ATOM   8810  CA  VAL A 571     -33.462  -7.762  13.819  1.00  0.190          C  
ATOM   8811  C   VAL A 571     -33.132  -6.941  15.042  1.00  0.200          C  
ATOM   8812  O   VAL A 571     -33.633  -5.824  15.175  1.00  0.220          O  
ATOM   8813  CB  VAL A 571     -34.457  -8.852  14.188  1.00  0.260          C  
ATOM   8814  CG1 VAL A 571     -35.621  -8.228  14.997  1.00  0.260          C  
ATOM   8815  CG2 VAL A 571     -34.969  -9.547  12.912  1.00  0.260          C  
ATOM   8816  H   VAL A 571     -32.117  -9.327  13.196  1.00  0.200          H  
ATOM   8817  HA  VAL A 571     -33.924  -7.115  13.079  1.00  0.230          H  
ATOM   8818  HB  VAL A 571     -33.959  -9.574  14.785  1.00  0.310          H  
ATOM   8819 1HG1 VAL A 571     -36.295  -8.987  15.256  1.00  0.310          H  
ATOM   8820 2HG1 VAL A 571     -35.266  -7.761  15.912  1.00  0.310          H  
ATOM   8821 3HG1 VAL A 571     -36.129  -7.486  14.396  1.00  0.310          H  
ATOM   8822 1HG2 VAL A 571     -35.642 -10.342  13.177  1.00  0.310          H  
ATOM   8823 2HG2 VAL A 571     -35.480  -8.827  12.283  1.00  0.310          H  
ATOM   8824 3HG2 VAL A 571     -34.134  -9.965  12.368  1.00  0.310          H  
ATOM   8825  N   LYS A 572     -32.297  -7.464  15.941  1.00  0.190          N  
ATOM   8826  CA  LYS A 572     -31.959  -6.686  17.115  1.00  0.210          C  
ATOM   8827  C   LYS A 572     -31.340  -5.344  16.741  1.00  0.200          C  
ATOM   8828  O   LYS A 572     -31.651  -4.329  17.362  1.00  0.220          O  
ATOM   8829  CB  LYS A 572     -31.052  -7.436  18.058  1.00  0.290          C  
ATOM   8830  CG  LYS A 572     -30.728  -6.608  19.274  1.00  0.290          C  
ATOM   8831  CD  LYS A 572     -29.956  -7.358  20.237  1.00  0.290          C  
ATOM   8832  CE  LYS A 572     -29.457  -6.464  21.355  1.00  0.290          C  
ATOM   8833  NZ  LYS A 572     -30.536  -5.995  22.253  1.00  0.290          N  
ATOM   8834  H   LYS A 572     -31.917  -8.409  15.813  1.00  0.230          H  
ATOM   8835  HA  LYS A 572     -32.881  -6.477  17.650  1.00  0.250          H  
ATOM   8836 1HB  LYS A 572     -31.539  -8.360  18.379  1.00  0.340          H  
ATOM   8837 2HB  LYS A 572     -30.136  -7.712  17.542  1.00  0.340          H  
ATOM   8838 1HG  LYS A 572     -30.139  -5.735  18.986  1.00  0.340          H  
ATOM   8839 2HG  LYS A 572     -31.655  -6.268  19.735  1.00  0.340          H  
ATOM   8840 1HD  LYS A 572     -30.608  -8.110  20.661  1.00  0.340          H  
ATOM   8841 2HD  LYS A 572     -29.122  -7.851  19.755  1.00  0.340          H  
ATOM   8842 1HE  LYS A 572     -28.743  -7.014  21.945  1.00  0.340          H  
ATOM   8843 2HE  LYS A 572     -28.958  -5.595  20.930  1.00  0.340          H  
ATOM   8844 1HZ  LYS A 572     -30.053  -5.422  22.974  1.00  0.340          H  
ATOM   8845 2HZ  LYS A 572     -31.221  -5.443  21.777  1.00  0.340          H  
ATOM   8846 3HZ  LYS A 572     -30.998  -6.827  22.681  1.00  0.340          H  
ATOM   8847  N   ARG A 573     -30.476  -5.325  15.721  1.00  0.180          N  
ATOM   8848  CA  ARG A 573     -29.843  -4.095  15.259  1.00  0.180          C  
ATOM   8849  C   ARG A 573     -30.882  -3.025  14.905  1.00  0.190          C  
ATOM   8850  O   ARG A 573     -30.649  -1.834  15.131  1.00  0.200          O  
ATOM   8851  CB  ARG A 573     -28.962  -4.367  14.055  1.00  0.250          C  
ATOM   8852  CG  ARG A 573     -28.206  -3.167  13.523  1.00  0.250          C  
ATOM   8853  CD  ARG A 573     -27.233  -3.573  12.500  1.00  0.250          C  
ATOM   8854  NE  ARG A 573     -27.894  -4.138  11.325  1.00  0.250          N  
ATOM   8855  CZ  ARG A 573     -27.296  -4.908  10.392  1.00  0.250          C  
ATOM   8856  NH1 ARG A 573     -26.011  -5.187  10.501  1.00  0.250          N  
ATOM   8857  NH2 ARG A 573     -27.999  -5.369   9.378  1.00  0.250          N  
ATOM   8858  H   ARG A 573     -30.211  -6.213  15.283  1.00  0.220          H  
ATOM   8859  HA  ARG A 573     -29.214  -3.715  16.062  1.00  0.220          H  
ATOM   8860 1HB  ARG A 573     -28.251  -5.154  14.292  1.00  0.300          H  
ATOM   8861 2HB  ARG A 573     -29.583  -4.732  13.245  1.00  0.300          H  
ATOM   8862 1HG  ARG A 573     -28.906  -2.464  13.067  1.00  0.300          H  
ATOM   8863 2HG  ARG A 573     -27.677  -2.677  14.338  1.00  0.300          H  
ATOM   8864 1HD  ARG A 573     -26.649  -2.705  12.189  1.00  0.300          H  
ATOM   8865 2HD  ARG A 573     -26.572  -4.327  12.930  1.00  0.300          H  
ATOM   8866  HE  ARG A 573     -28.884  -3.947  11.219  1.00  0.300          H  
ATOM   8867 1HH1 ARG A 573     -25.479  -4.788  11.261  1.00  0.300          H  
ATOM   8868 2HH1 ARG A 573     -25.552  -5.762   9.813  1.00  0.300          H  
ATOM   8869 1HH2 ARG A 573     -28.976  -5.112   9.293  1.00  0.300          H  
ATOM   8870 2HH2 ARG A 573     -27.566  -5.941   8.671  1.00  0.300          H  
ATOM   8871  N   TYR A 574     -32.016  -3.442  14.330  1.00  0.210          N  
ATOM   8872  CA  TYR A 574     -33.063  -2.498  13.961  1.00  0.220          C  
ATOM   8873  C   TYR A 574     -34.218  -2.397  14.956  1.00  0.250          C  
ATOM   8874  O   TYR A 574     -35.032  -1.480  14.864  1.00  0.280          O  
ATOM   8875  CB  TYR A 574     -33.664  -2.874  12.629  1.00  0.300          C  
ATOM   8876  CG  TYR A 574     -32.738  -2.806  11.509  1.00  0.300          C  
ATOM   8877  CD1 TYR A 574     -32.340  -3.963  10.904  1.00  0.300          C  
ATOM   8878  CD2 TYR A 574     -32.275  -1.584  11.071  1.00  0.300          C  
ATOM   8879  CE1 TYR A 574     -31.488  -3.915   9.864  1.00  0.300          C  
ATOM   8880  CE2 TYR A 574     -31.414  -1.533  10.017  1.00  0.300          C  
ATOM   8881  CZ  TYR A 574     -31.021  -2.695   9.412  1.00  0.300          C  
ATOM   8882  OH  TYR A 574     -30.166  -2.650   8.352  1.00  0.300          O  
ATOM   8883  H   TYR A 574     -32.121  -4.442  14.115  1.00  0.250          H  
ATOM   8884  HA  TYR A 574     -32.612  -1.510  13.888  1.00  0.260          H  
ATOM   8885 1HB  TYR A 574     -34.013  -3.887  12.699  1.00  0.360          H  
ATOM   8886 2HB  TYR A 574     -34.519  -2.240  12.418  1.00  0.360          H  
ATOM   8887  HD1 TYR A 574     -32.712  -4.919  11.255  1.00  0.360          H  
ATOM   8888  HD2 TYR A 574     -32.598  -0.664  11.559  1.00  0.360          H  
ATOM   8889  HE1 TYR A 574     -31.184  -4.830   9.394  1.00  0.360          H  
ATOM   8890  HE2 TYR A 574     -31.044  -0.573   9.658  1.00  0.360          H  
ATOM   8891  HH  TYR A 574     -29.948  -1.739   8.154  1.00  0.360          H  
ATOM   8892  N   TYR A 575     -34.331  -3.325  15.898  1.00  0.240          N  
ATOM   8893  CA  TYR A 575     -35.464  -3.298  16.801  1.00  0.280          C  
ATOM   8894  C   TYR A 575     -35.607  -2.013  17.580  1.00  0.310          C  
ATOM   8895  O   TYR A 575     -34.683  -1.546  18.249  1.00  0.330          O  
ATOM   8896  CB  TYR A 575     -35.416  -4.446  17.791  1.00  0.380          C  
ATOM   8897  CG  TYR A 575     -36.588  -4.401  18.742  1.00  0.380          C  
ATOM   8898  CD1 TYR A 575     -37.820  -4.806  18.306  1.00  0.380          C  
ATOM   8899  CD2 TYR A 575     -36.434  -3.929  20.038  1.00  0.380          C  
ATOM   8900  CE1 TYR A 575     -38.911  -4.742  19.147  1.00  0.380          C  
ATOM   8901  CE2 TYR A 575     -37.523  -3.870  20.880  1.00  0.380          C  
ATOM   8902  CZ  TYR A 575     -38.763  -4.277  20.426  1.00  0.380          C  
ATOM   8903  OH  TYR A 575     -39.865  -4.224  21.245  1.00  0.380          O  
ATOM   8904  H   TYR A 575     -33.672  -4.102  15.952  1.00  0.290          H  
ATOM   8905  HA  TYR A 575     -36.356  -3.411  16.219  1.00  0.340          H  
ATOM   8906 1HB  TYR A 575     -35.437  -5.392  17.248  1.00  0.450          H  
ATOM   8907 2HB  TYR A 575     -34.487  -4.407  18.364  1.00  0.450          H  
ATOM   8908  HD1 TYR A 575     -37.924  -5.171  17.293  1.00  0.450          H  
ATOM   8909  HD2 TYR A 575     -35.455  -3.601  20.389  1.00  0.450          H  
ATOM   8910  HE1 TYR A 575     -39.887  -5.054  18.807  1.00  0.450          H  
ATOM   8911  HE2 TYR A 575     -37.402  -3.498  21.898  1.00  0.450          H  
ATOM   8912  HH  TYR A 575     -39.599  -3.908  22.119  1.00  0.450          H  
ATOM   8913  N   LEU A 576     -36.811  -1.471  17.545  1.00  0.330          N  
ATOM   8914  CA  LEU A 576     -37.107  -0.272  18.276  1.00  0.370          C  
ATOM   8915  C   LEU A 576     -38.137  -0.565  19.361  1.00  0.370          C  
ATOM   8916  O   LEU A 576     -39.112  -1.263  19.089  1.00  0.360          O  
ATOM   8917  CB  LEU A 576     -37.687   0.782  17.329  1.00  0.500          C  
ATOM   8918  CG  LEU A 576     -36.831   1.222  16.139  1.00  0.500          C  
ATOM   8919  CD1 LEU A 576     -37.657   2.183  15.308  1.00  0.500          C  
ATOM   8920  CD2 LEU A 576     -35.526   1.887  16.621  1.00  0.500          C  
ATOM   8921  H   LEU A 576     -37.522  -1.894  16.963  1.00  0.400          H  
ATOM   8922  HA  LEU A 576     -36.188   0.094  18.702  1.00  0.440          H  
ATOM   8923 1HB  LEU A 576     -38.624   0.396  16.928  1.00  0.600          H  
ATOM   8924 2HB  LEU A 576     -37.912   1.669  17.902  1.00  0.600          H  
ATOM   8925  HG  LEU A 576     -36.592   0.359  15.521  1.00  0.600          H  
ATOM   8926 1HD1 LEU A 576     -37.080   2.499  14.441  1.00  0.600          H  
ATOM   8927 2HD1 LEU A 576     -38.561   1.687  14.978  1.00  0.600          H  
ATOM   8928 3HD1 LEU A 576     -37.920   3.054  15.911  1.00  0.600          H  
ATOM   8929 1HD2 LEU A 576     -34.944   2.200  15.755  1.00  0.600          H  
ATOM   8930 2HD2 LEU A 576     -35.762   2.756  17.236  1.00  0.600          H  
ATOM   8931 3HD2 LEU A 576     -34.937   1.178  17.202  1.00  0.600          H  
ATOM   8932  N   PRO A 577     -38.003  -0.013  20.586  1.00  0.380          N  
ATOM   8933  CA  PRO A 577     -38.981  -0.116  21.663  1.00  0.390          C  
ATOM   8934  C   PRO A 577     -40.373   0.261  21.168  1.00  0.400          C  
ATOM   8935  O   PRO A 577     -41.367  -0.359  21.561  1.00  0.400          O  
ATOM   8936  CB  PRO A 577     -38.453   0.904  22.672  1.00  0.580          C  
ATOM   8937  CG  PRO A 577     -36.963   0.896  22.458  1.00  0.580          C  
ATOM   8938  CD  PRO A 577     -36.779   0.731  20.960  1.00  0.580          C  
ATOM   8939  HA  PRO A 577     -38.970  -1.135  22.071  1.00  0.470          H  
ATOM   8940 1HB  PRO A 577     -38.904   1.894  22.479  1.00  0.700          H  
ATOM   8941 2HB  PRO A 577     -38.742   0.613  23.692  1.00  0.700          H  
ATOM   8942 1HG  PRO A 577     -36.545   1.847  22.817  1.00  0.700          H  
ATOM   8943 2HG  PRO A 577     -36.490   0.093  23.043  1.00  0.700          H  
ATOM   8944 1HD  PRO A 577     -36.740   1.715  20.449  1.00  0.700          H  
ATOM   8945 2HD  PRO A 577     -35.869   0.125  20.801  1.00  0.700          H  
ATOM   8946  N   GLU A 578     -40.423   1.227  20.237  1.00  0.400          N  
ATOM   8947  CA  GLU A 578     -41.636   1.711  19.596  1.00  0.420          C  
ATOM   8948  C   GLU A 578     -42.478   0.620  18.927  1.00  0.410          C  
ATOM   8949  O   GLU A 578     -43.662   0.828  18.663  1.00  0.420          O  
ATOM   8950  CB  GLU A 578     -41.295   2.786  18.556  1.00  0.580          C  
ATOM   8951  CG  GLU A 578     -40.788   4.137  19.125  1.00  0.580          C  
ATOM   8952  CD  GLU A 578     -39.306   4.201  19.428  1.00  0.580          C  
ATOM   8953  OE1 GLU A 578     -38.690   3.172  19.557  1.00  0.580          O  
ATOM   8954  OE2 GLU A 578     -38.794   5.289  19.522  1.00  0.580          O  
ATOM   8955  H   GLU A 578     -39.566   1.737  19.994  1.00  0.480          H  
ATOM   8956  HA  GLU A 578     -42.252   2.174  20.366  1.00  0.500          H  
ATOM   8957 1HB  GLU A 578     -40.526   2.398  17.884  1.00  0.700          H  
ATOM   8958 2HB  GLU A 578     -42.176   2.992  17.950  1.00  0.700          H  
ATOM   8959 1HG  GLU A 578     -41.026   4.919  18.406  1.00  0.700          H  
ATOM   8960 2HG  GLU A 578     -41.341   4.350  20.039  1.00  0.700          H  
ATOM   8961  N   TRP A 579     -41.872  -0.525  18.610  1.00  0.390          N  
ATOM   8962  CA  TRP A 579     -42.589  -1.597  17.948  1.00  0.380          C  
ATOM   8963  C   TRP A 579     -43.371  -2.463  18.938  1.00  0.380          C  
ATOM   8964  O   TRP A 579     -44.176  -3.296  18.521  1.00  0.380          O  
ATOM   8965  CB  TRP A 579     -41.620  -2.437  17.116  1.00  0.540          C  
ATOM   8966  CG  TRP A 579     -41.008  -1.667  15.938  1.00  0.540          C  
ATOM   8967  CD1 TRP A 579     -41.410  -0.457  15.427  1.00  0.540          C  
ATOM   8968  CD2 TRP A 579     -39.878  -2.071  15.136  1.00  0.540          C  
ATOM   8969  NE1 TRP A 579     -40.609  -0.103  14.369  1.00  0.540          N  
ATOM   8970  CE2 TRP A 579     -39.668  -1.073  14.183  1.00  0.540          C  
ATOM   8971  CE3 TRP A 579     -39.050  -3.166  15.147  1.00  0.540          C  
ATOM   8972  CZ2 TRP A 579     -38.646  -1.157  13.256  1.00  0.540          C  
ATOM   8973  CZ3 TRP A 579     -38.034  -3.244  14.224  1.00  0.540          C  
ATOM   8974  CH2 TRP A 579     -37.832  -2.273  13.313  1.00  0.540          C  
ATOM   8975  H   TRP A 579     -40.890  -0.658  18.858  1.00  0.470          H  
ATOM   8976  HA  TRP A 579     -43.315  -1.155  17.269  1.00  0.460          H  
ATOM   8977 1HB  TRP A 579     -40.810  -2.786  17.754  1.00  0.640          H  
ATOM   8978 2HB  TRP A 579     -42.138  -3.310  16.723  1.00  0.640          H  
ATOM   8979  HD1 TRP A 579     -42.241   0.140  15.791  1.00  0.640          H  
ATOM   8980  HE1 TRP A 579     -40.701   0.739  13.815  1.00  0.640          H  
ATOM   8981  HE3 TRP A 579     -39.196  -3.935  15.874  1.00  0.640          H  
ATOM   8982  HZ2 TRP A 579     -38.471  -0.379  12.511  1.00  0.640          H  
ATOM   8983  HZ3 TRP A 579     -37.382  -4.104  14.255  1.00  0.640          H  
ATOM   8984  HH2 TRP A 579     -37.006  -2.376  12.614  1.00  0.640          H  
ATOM   8985  N   GLY A 580     -43.103  -2.337  20.245  1.00  0.390          N  
ATOM   8986  CA  GLY A 580     -43.879  -3.072  21.247  1.00  0.390          C  
ATOM   8987  C   GLY A 580     -43.747  -4.587  21.177  1.00  0.380          C  
ATOM   8988  O   GLY A 580     -44.709  -5.299  21.467  1.00  0.370          O  
ATOM   8989  H   GLY A 580     -42.415  -1.650  20.566  1.00  0.470          H  
ATOM   8990 1HA  GLY A 580     -43.568  -2.735  22.236  1.00  0.470          H  
ATOM   8991 2HA  GLY A 580     -44.928  -2.799  21.148  1.00  0.470          H  
ATOM   8992  N   GLU A 581     -42.595  -5.075  20.732  1.00  0.380          N  
ATOM   8993  CA  GLU A 581     -42.327  -6.494  20.512  1.00  0.370          C  
ATOM   8994  C   GLU A 581     -43.258  -7.125  19.459  1.00  0.340          C  
ATOM   8995  O   GLU A 581     -43.381  -8.347  19.388  1.00  0.330          O  
ATOM   8996  CB  GLU A 581     -42.400  -7.297  21.820  1.00  0.520          C  
ATOM   8997  CG  GLU A 581     -41.378  -6.895  22.883  1.00  0.520          C  
ATOM   8998  CD  GLU A 581     -41.451  -7.780  24.109  1.00  0.520          C  
ATOM   8999  OE1 GLU A 581     -42.429  -8.476  24.239  1.00  0.520          O  
ATOM   9000  OE2 GLU A 581     -40.532  -7.766  24.899  1.00  0.520          O  
ATOM   9001  H   GLU A 581     -41.832  -4.424  20.566  1.00  0.460          H  
ATOM   9002  HA  GLU A 581     -41.306  -6.581  20.145  1.00  0.440          H  
ATOM   9003 1HB  GLU A 581     -43.390  -7.221  22.259  1.00  0.630          H  
ATOM   9004 2HB  GLU A 581     -42.232  -8.351  21.601  1.00  0.630          H  
ATOM   9005 1HG  GLU A 581     -40.377  -6.954  22.455  1.00  0.630          H  
ATOM   9006 2HG  GLU A 581     -41.561  -5.862  23.172  1.00  0.630          H  
ATOM   9007  N   ASP A 582     -43.810  -6.306  18.549  1.00  0.340          N  
ATOM   9008  CA  ASP A 582     -44.614  -6.805  17.432  1.00  0.320          C  
ATOM   9009  C   ASP A 582     -43.809  -6.620  16.149  1.00  0.310          C  
ATOM   9010  O   ASP A 582     -44.351  -6.611  15.038  1.00  0.310          O  
ATOM   9011  CB  ASP A 582     -45.952  -6.066  17.332  1.00  0.460          C  
ATOM   9012  CG  ASP A 582     -47.024  -6.854  16.539  1.00  0.460          C  
ATOM   9013  OD1 ASP A 582     -47.048  -8.061  16.669  1.00  0.460          O  
ATOM   9014  OD2 ASP A 582     -47.790  -6.252  15.810  1.00  0.460          O  
ATOM   9015  H   ASP A 582     -43.738  -5.289  18.664  1.00  0.410          H  
ATOM   9016  HA  ASP A 582     -44.808  -7.868  17.575  1.00  0.380          H  
ATOM   9017 1HB  ASP A 582     -46.326  -5.872  18.339  1.00  0.550          H  
ATOM   9018 2HB  ASP A 582     -45.793  -5.094  16.858  1.00  0.550          H  
ATOM   9019  N   TRP A 583     -42.490  -6.540  16.341  1.00  0.300          N  
ATOM   9020  CA  TRP A 583     -41.455  -6.326  15.334  1.00  0.290          C  
ATOM   9021  C   TRP A 583     -41.567  -7.211  14.111  1.00  0.270          C  
ATOM   9022  O   TRP A 583     -41.109  -6.844  13.034  1.00  0.260          O  
ATOM   9023  CB  TRP A 583     -40.087  -6.562  15.961  1.00  0.410          C  
ATOM   9024  CG  TRP A 583     -39.826  -7.975  16.333  1.00  0.410          C  
ATOM   9025  CD1 TRP A 583     -40.076  -8.582  17.515  1.00  0.410          C  
ATOM   9026  CD2 TRP A 583     -39.252  -8.987  15.491  1.00  0.410          C  
ATOM   9027  NE1 TRP A 583     -39.708  -9.884  17.440  1.00  0.410          N  
ATOM   9028  CE2 TRP A 583     -39.196 -10.138  16.222  1.00  0.410          C  
ATOM   9029  CE3 TRP A 583     -38.808  -8.997  14.208  1.00  0.410          C  
ATOM   9030  CZ2 TRP A 583     -38.692 -11.314  15.697  1.00  0.410          C  
ATOM   9031  CZ3 TRP A 583     -38.317 -10.139  13.680  1.00  0.410          C  
ATOM   9032  CH2 TRP A 583     -38.249 -11.283  14.414  1.00  0.410          C  
ATOM   9033  H   TRP A 583     -42.197  -6.594  17.304  1.00  0.360          H  
ATOM   9034  HA  TRP A 583     -41.507  -5.289  15.015  1.00  0.350          H  
ATOM   9035 1HB  TRP A 583     -39.305  -6.238  15.283  1.00  0.490          H  
ATOM   9036 2HB  TRP A 583     -40.026  -5.981  16.841  1.00  0.490          H  
ATOM   9037  HD1 TRP A 583     -40.522  -8.115  18.386  1.00  0.490          H  
ATOM   9038  HE1 TRP A 583     -39.806 -10.611  18.140  1.00  0.490          H  
ATOM   9039  HE3 TRP A 583     -38.858  -8.112  13.637  1.00  0.490          H  
ATOM   9040  HZ2 TRP A 583     -38.641 -12.239  16.271  1.00  0.490          H  
ATOM   9041  HZ3 TRP A 583     -37.973 -10.102  12.656  1.00  0.490          H  
ATOM   9042  HH2 TRP A 583     -37.842 -12.189  13.977  1.00  0.490          H  
ATOM   9043  N   ARG A 584     -42.172  -8.382  14.242  1.00  0.290          N  
ATOM   9044  CA  ARG A 584     -42.267  -9.289  13.119  1.00  0.320          C  
ATOM   9045  C   ARG A 584     -43.030  -8.660  11.957  1.00  0.310          C  
ATOM   9046  O   ARG A 584     -42.752  -8.977  10.802  1.00  0.310          O  
ATOM   9047  CB  ARG A 584     -42.910 -10.598  13.550  1.00  0.440          C  
ATOM   9048  CG  ARG A 584     -42.007 -11.438  14.440  1.00  0.440          C  
ATOM   9049  CD  ARG A 584     -42.609 -12.697  14.917  1.00  0.440          C  
ATOM   9050  NE  ARG A 584     -43.629 -12.472  15.945  1.00  0.440          N  
ATOM   9051  CZ  ARG A 584     -44.421 -13.426  16.480  1.00  0.440          C  
ATOM   9052  NH1 ARG A 584     -44.325 -14.681  16.081  1.00  0.440          N  
ATOM   9053  NH2 ARG A 584     -45.300 -13.095  17.416  1.00  0.440          N  
ATOM   9054  H   ARG A 584     -42.569  -8.632  15.134  1.00  0.350          H  
ATOM   9055  HA  ARG A 584     -41.259  -9.516  12.775  1.00  0.380          H  
ATOM   9056 1HB  ARG A 584     -43.831 -10.393  14.094  1.00  0.520          H  
ATOM   9057 2HB  ARG A 584     -43.165 -11.191  12.673  1.00  0.520          H  
ATOM   9058 1HG  ARG A 584     -41.105 -11.687  13.888  1.00  0.520          H  
ATOM   9059 2HG  ARG A 584     -41.748 -10.857  15.319  1.00  0.520          H  
ATOM   9060 1HD  ARG A 584     -43.066 -13.218  14.078  1.00  0.520          H  
ATOM   9061 2HD  ARG A 584     -41.822 -13.312  15.344  1.00  0.520          H  
ATOM   9062  HE  ARG A 584     -43.738 -11.528  16.297  1.00  0.520          H  
ATOM   9063 1HH1 ARG A 584     -43.657 -14.942  15.367  1.00  0.520          H  
ATOM   9064 2HH1 ARG A 584     -44.921 -15.391  16.484  1.00  0.520          H  
ATOM   9065 1HH2 ARG A 584     -45.374 -12.129  17.723  1.00  0.520          H  
ATOM   9066 2HH2 ARG A 584     -45.898 -13.799  17.825  1.00  0.520          H  
ATOM   9067  N   SER A 585     -43.930  -7.703  12.240  1.00  0.310          N  
ATOM   9068  CA  SER A 585     -44.746  -7.060  11.214  1.00  0.310          C  
ATOM   9069  C   SER A 585     -43.935  -6.104  10.343  1.00  0.320          C  
ATOM   9070  O   SER A 585     -44.422  -5.624   9.317  1.00  0.340          O  
ATOM   9071  CB  SER A 585     -45.904  -6.307  11.851  1.00  0.430          C  
ATOM   9072  OG  SER A 585     -45.459  -5.173  12.537  1.00  0.430          O  
ATOM   9073  H   SER A 585     -44.107  -7.419  13.212  1.00  0.370          H  
ATOM   9074  HA  SER A 585     -45.154  -7.839  10.570  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -46.619  -6.016  11.085  1.00  0.520          H  
ATOM   9076 2HB  SER A 585     -46.420  -6.968  12.549  1.00  0.520          H  
ATOM   9077  HG  SER A 585     -46.216  -4.844  13.041  1.00  0.520          H  
ATOM   9078  N   HIS A 586     -42.697  -5.821  10.751  1.00  0.300          N  
ATOM   9079  CA  HIS A 586     -41.819  -4.919  10.035  1.00  0.290          C  
ATOM   9080  C   HIS A 586     -40.786  -5.650   9.163  1.00  0.270          C  
ATOM   9081  O   HIS A 586     -40.130  -5.024   8.320  1.00  0.270          O  
ATOM   9082  CB  HIS A 586     -41.109  -4.011  11.054  1.00  0.410          C  
ATOM   9083  CG  HIS A 586     -42.027  -3.054  11.749  1.00  0.410          C  
ATOM   9084  ND1 HIS A 586     -42.441  -1.883  11.156  1.00  0.410          N  
ATOM   9085  CD2 HIS A 586     -42.638  -3.097  12.960  1.00  0.410          C  
ATOM   9086  CE1 HIS A 586     -43.248  -1.236  11.972  1.00  0.410          C  
ATOM   9087  NE2 HIS A 586     -43.391  -1.950  13.076  1.00  0.410          N  
ATOM   9088  H   HIS A 586     -42.341  -6.257  11.603  1.00  0.360          H  
ATOM   9089  HA  HIS A 586     -42.413  -4.281   9.382  1.00  0.350          H  
ATOM   9090 1HB  HIS A 586     -40.603  -4.618  11.805  1.00  0.490          H  
ATOM   9091 2HB  HIS A 586     -40.363  -3.421  10.551  1.00  0.490          H  
ATOM   9092  HD1 HIS A 586     -42.151  -1.544  10.221  1.00  0.490          H  
ATOM   9093  HD2 HIS A 586     -42.635  -3.817  13.765  1.00  0.490          H  
ATOM   9094  HE1 HIS A 586     -43.674  -0.280  11.676  1.00  0.490          H  
ATOM   9095  N   PHE A 587     -40.648  -6.978   9.303  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -39.614  -7.666   8.527  1.00  0.240          C  
ATOM   9097  C   PHE A 587     -40.207  -8.682   7.568  1.00  0.250          C  
ATOM   9098  O   PHE A 587     -40.959  -9.579   7.957  1.00  0.320          O  
ATOM   9099  CB  PHE A 587     -38.599  -8.341   9.429  1.00  0.340          C  
ATOM   9100  CG  PHE A 587     -37.748  -7.444  10.239  1.00  0.340          C  
ATOM   9101  CD1 PHE A 587     -38.236  -6.957  11.386  1.00  0.340          C  
ATOM   9102  CD2 PHE A 587     -36.449  -7.131   9.880  1.00  0.340          C  
ATOM   9103  CE1 PHE A 587     -37.506  -6.171  12.197  1.00  0.340          C  
ATOM   9104  CE2 PHE A 587     -35.676  -6.324  10.700  1.00  0.340          C  
ATOM   9105  CZ  PHE A 587     -36.223  -5.846  11.872  1.00  0.340          C  
ATOM   9106  H   PHE A 587     -41.250  -7.528   9.926  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -39.079  -6.929   7.937  1.00  0.290          H  
ATOM   9108 1HB  PHE A 587     -39.140  -8.981  10.118  1.00  0.410          H  
ATOM   9109 2HB  PHE A 587     -37.948  -8.956   8.816  1.00  0.410          H  
ATOM   9110  HD1 PHE A 587     -39.250  -7.215  11.658  1.00  0.410          H  
ATOM   9111  HD2 PHE A 587     -36.040  -7.529   8.954  1.00  0.410          H  
ATOM   9112  HE1 PHE A 587     -37.956  -5.817  13.109  1.00  0.410          H  
ATOM   9113  HE2 PHE A 587     -34.652  -6.076  10.428  1.00  0.410          H  
ATOM   9114  HZ  PHE A 587     -35.651  -5.225  12.538  1.00  0.410          H  
ATOM   9115  N   THR A 588     -39.882  -8.522   6.299  1.00  0.230          N  
ATOM   9116  CA  THR A 588     -40.417  -9.411   5.281  1.00  0.250          C  
ATOM   9117  C   THR A 588     -39.432  -9.797   4.208  1.00  0.250          C  
ATOM   9118  O   THR A 588     -38.283  -9.380   4.211  1.00  0.340          O  
ATOM   9119  CB  THR A 588     -41.633  -8.788   4.591  1.00  0.340          C  
ATOM   9120  OG1 THR A 588     -42.256  -9.801   3.803  1.00  0.340          O  
ATOM   9121  CG2 THR A 588     -41.198  -7.594   3.689  1.00  0.340          C  
ATOM   9122  H   THR A 588     -39.243  -7.758   6.065  1.00  0.280          H  
ATOM   9123  HA  THR A 588     -40.740 -10.329   5.770  1.00  0.300          H  
ATOM   9124  HB  THR A 588     -42.336  -8.438   5.347  1.00  0.410          H  
ATOM   9125  HG1 THR A 588     -43.098  -9.473   3.463  1.00  0.410          H  
ATOM   9126 1HG2 THR A 588     -42.075  -7.168   3.207  1.00  0.410          H  
ATOM   9127 2HG2 THR A 588     -40.718  -6.833   4.309  1.00  0.410          H  
ATOM   9128 3HG2 THR A 588     -40.502  -7.916   2.920  1.00  0.410          H  
ATOM   9129  N   VAL A 589     -39.907 -10.587   3.271  1.00  0.330          N  
ATOM   9130  CA  VAL A 589     -39.163 -10.994   2.083  1.00  0.330          C  
ATOM   9131  C   VAL A 589     -40.083 -10.687   0.920  1.00  0.460          C  
ATOM   9132  O   VAL A 589     -41.262 -11.022   0.974  1.00  1.090          O  
ATOM   9133  CB  VAL A 589     -38.723 -12.473   2.157  1.00  0.460          C  
ATOM   9134  CG1 VAL A 589     -38.051 -12.908   0.917  1.00  0.460          C  
ATOM   9135  CG2 VAL A 589     -37.723 -12.611   3.249  1.00  0.460          C  
ATOM   9136  H   VAL A 589     -40.887 -10.863   3.369  1.00  0.400          H  
ATOM   9137  HA  VAL A 589     -38.263 -10.381   1.988  1.00  0.400          H  
ATOM   9138  HB  VAL A 589     -39.592 -13.108   2.334  1.00  0.550          H  
ATOM   9139 1HG1 VAL A 589     -37.747 -13.935   1.037  1.00  0.550          H  
ATOM   9140 2HG1 VAL A 589     -38.735 -12.828   0.080  1.00  0.550          H  
ATOM   9141 3HG1 VAL A 589     -37.175 -12.286   0.739  1.00  0.550          H  
ATOM   9142 1HG2 VAL A 589     -37.391 -13.643   3.324  1.00  0.550          H  
ATOM   9143 2HG2 VAL A 589     -36.875 -11.980   3.033  1.00  0.550          H  
ATOM   9144 3HG2 VAL A 589     -38.176 -12.300   4.154  1.00  0.550          H  
ATOM   9145  N   GLY A 590     -39.591 -10.019  -0.109  1.00  0.440          N  
ATOM   9146  CA  GLY A 590     -40.483  -9.680  -1.199  1.00  0.440          C  
ATOM   9147  C   GLY A 590     -40.680 -10.858  -2.117  1.00  0.330          C  
ATOM   9148  O   GLY A 590     -40.099 -11.932  -1.903  1.00  0.330          O  
ATOM   9149  H   GLY A 590     -38.609  -9.788  -0.148  1.00  0.530          H  
ATOM   9150 1HA  GLY A 590     -41.447  -9.368  -0.801  1.00  0.530          H  
ATOM   9151 2HA  GLY A 590     -40.075  -8.843  -1.763  1.00  0.530          H  
ATOM   9152  N   ILE A 591     -41.503 -10.647  -3.136  1.00  0.380          N  
ATOM   9153  CA  ILE A 591     -41.796 -11.692  -4.088  1.00  0.390          C  
ATOM   9154  C   ILE A 591     -41.166 -11.340  -5.430  1.00  0.480          C  
ATOM   9155  O   ILE A 591     -41.405 -10.269  -5.990  1.00  0.680          O  
ATOM   9156  CB  ILE A 591     -43.320 -11.910  -4.176  1.00  0.540          C  
ATOM   9157  CG1 ILE A 591     -43.926 -12.203  -2.748  1.00  0.540          C  
ATOM   9158  CG2 ILE A 591     -43.625 -13.026  -5.097  1.00  0.540          C  
ATOM   9159  CD1 ILE A 591     -43.376 -13.453  -2.014  1.00  0.540          C  
ATOM   9160  H   ILE A 591     -41.931  -9.740  -3.252  1.00  0.460          H  
ATOM   9161  HA  ILE A 591     -41.336 -12.615  -3.752  1.00  0.470          H  
ATOM   9162  HB  ILE A 591     -43.791 -11.005  -4.550  1.00  0.650          H  
ATOM   9163 1HG1 ILE A 591     -43.746 -11.339  -2.113  1.00  0.650          H  
ATOM   9164 2HG1 ILE A 591     -45.003 -12.329  -2.858  1.00  0.650          H  
ATOM   9165 1HG2 ILE A 591     -44.702 -13.161  -5.161  1.00  0.650          H  
ATOM   9166 2HG2 ILE A 591     -43.231 -12.787  -6.066  1.00  0.650          H  
ATOM   9167 3HG2 ILE A 591     -43.169 -13.935  -4.743  1.00  0.650          H  
ATOM   9168 1HD1 ILE A 591     -43.873 -13.542  -1.050  1.00  0.650          H  
ATOM   9169 2HD1 ILE A 591     -43.563 -14.356  -2.589  1.00  0.650          H  
ATOM   9170 3HD1 ILE A 591     -42.314 -13.345  -1.847  1.00  0.650          H  
ATOM   9171  N   MET A 592     -40.331 -12.247  -5.905  1.00  0.430          N  
ATOM   9172  CA  MET A 592     -39.551 -12.128  -7.123  1.00  0.540          C  
ATOM   9173  C   MET A 592     -40.220 -12.840  -8.287  1.00  0.490          C  
ATOM   9174  O   MET A 592     -40.121 -14.058  -8.397  1.00  0.540          O  
ATOM   9175  CB  MET A 592     -38.145 -12.701  -6.894  1.00  0.710          C  
ATOM   9176  CG  MET A 592     -37.276 -11.944  -5.855  1.00  0.710          C  
ATOM   9177  SD  MET A 592     -35.621 -12.708  -5.631  1.00  0.710          S  
ATOM   9178  CE  MET A 592     -34.803 -11.658  -4.394  1.00  0.710          C  
ATOM   9179  H   MET A 592     -40.260 -13.112  -5.375  1.00  0.520          H  
ATOM   9180  HA  MET A 592     -39.469 -11.073  -7.381  1.00  0.650          H  
ATOM   9181 1HB  MET A 592     -38.237 -13.735  -6.546  1.00  0.850          H  
ATOM   9182 2HB  MET A 592     -37.604 -12.721  -7.839  1.00  0.850          H  
ATOM   9183 1HG  MET A 592     -37.146 -10.912  -6.175  1.00  0.850          H  
ATOM   9184 2HG  MET A 592     -37.794 -11.941  -4.896  1.00  0.850          H  
ATOM   9185 1HE  MET A 592     -33.799 -12.045  -4.191  1.00  0.850          H  
ATOM   9186 2HE  MET A 592     -34.723 -10.640  -4.775  1.00  0.850          H  
ATOM   9187 3HE  MET A 592     -35.378 -11.649  -3.476  1.00  0.850          H  
ATOM   9188  N   ASN A 593     -40.974 -12.123  -9.112  1.00  0.520          N  
ATOM   9189  CA  ASN A 593     -41.691 -12.750 -10.230  1.00  0.620          C  
ATOM   9190  C   ASN A 593     -42.569 -13.924  -9.781  1.00  0.610          C  
ATOM   9191  O   ASN A 593     -42.617 -14.985 -10.412  1.00  0.680          O  
ATOM   9192  CB  ASN A 593     -40.709 -13.186 -11.302  1.00  0.830          C  
ATOM   9193  CG  ASN A 593     -39.957 -12.025 -11.872  1.00  0.830          C  
ATOM   9194  OD1 ASN A 593     -40.513 -10.935 -12.066  1.00  0.830          O  
ATOM   9195  ND2 ASN A 593     -38.694 -12.230 -12.147  1.00  0.830          N  
ATOM   9196  H   ASN A 593     -41.039 -11.121  -8.975  1.00  0.620          H  
ATOM   9197  HA  ASN A 593     -42.358 -12.003 -10.664  1.00  0.740          H  
ATOM   9198 1HB  ASN A 593     -40.002 -13.911 -10.902  1.00  0.990          H  
ATOM   9199 2HB  ASN A 593     -41.252 -13.676 -12.109  1.00  0.990          H  
ATOM   9200 1HD2 ASN A 593     -38.139 -11.492 -12.532  1.00  0.990          H  
ATOM   9201 2HD2 ASN A 593     -38.285 -13.127 -11.974  1.00  0.990          H  
ATOM   9202  N   GLY A 594     -43.246 -13.718  -8.666  1.00  0.570          N  
ATOM   9203  CA  GLY A 594     -44.142 -14.709  -8.076  1.00  0.600          C  
ATOM   9204  C   GLY A 594     -43.476 -15.666  -7.078  1.00  0.560          C  
ATOM   9205  O   GLY A 594     -44.169 -16.426  -6.400  1.00  0.630          O  
ATOM   9206  H   GLY A 594     -43.142 -12.799  -8.257  1.00  0.680          H  
ATOM   9207 1HA  GLY A 594     -44.963 -14.191  -7.582  1.00  0.720          H  
ATOM   9208 2HA  GLY A 594     -44.591 -15.293  -8.878  1.00  0.720          H  
ATOM   9209  N   ARG A 595     -42.149 -15.622  -6.945  1.00  0.490          N  
ATOM   9210  CA  ARG A 595     -41.475 -16.537  -6.036  1.00  0.490          C  
ATOM   9211  C   ARG A 595     -41.000 -15.880  -4.745  1.00  0.410          C  
ATOM   9212  O   ARG A 595     -40.607 -14.719  -4.707  1.00  0.380          O  
ATOM   9213  CB  ARG A 595     -40.259 -17.145  -6.726  1.00  0.690          C  
ATOM   9214  CG  ARG A 595     -40.539 -18.320  -7.677  1.00  0.690          C  
ATOM   9215  CD  ARG A 595     -41.189 -17.870  -8.958  1.00  0.690          C  
ATOM   9216  NE  ARG A 595     -41.267 -18.940  -9.932  1.00  0.690          N  
ATOM   9217  CZ  ARG A 595     -41.875 -18.859 -11.140  1.00  0.690          C  
ATOM   9218  NH1 ARG A 595     -42.466 -17.741 -11.548  1.00  0.690          N  
ATOM   9219  NH2 ARG A 595     -41.877 -19.924 -11.932  1.00  0.690          N  
ATOM   9220  H   ARG A 595     -41.593 -14.996  -7.532  1.00  0.590          H  
ATOM   9221  HA  ARG A 595     -42.166 -17.339  -5.780  1.00  0.590          H  
ATOM   9222 1HB  ARG A 595     -39.755 -16.371  -7.303  1.00  0.820          H  
ATOM   9223 2HB  ARG A 595     -39.554 -17.490  -5.967  1.00  0.820          H  
ATOM   9224 1HG  ARG A 595     -39.603 -18.818  -7.924  1.00  0.820          H  
ATOM   9225 2HG  ARG A 595     -41.210 -19.025  -7.189  1.00  0.820          H  
ATOM   9226 1HD  ARG A 595     -42.202 -17.557  -8.758  1.00  0.820          H  
ATOM   9227 2HD  ARG A 595     -40.629 -17.037  -9.392  1.00  0.820          H  
ATOM   9228  HE  ARG A 595     -40.837 -19.820  -9.684  1.00  0.820          H  
ATOM   9229 1HH1 ARG A 595     -42.482 -16.880 -10.966  1.00  0.820          H  
ATOM   9230 2HH1 ARG A 595     -42.909 -17.711 -12.453  1.00  0.820          H  
ATOM   9231 1HH2 ARG A 595     -41.430 -20.780 -11.631  1.00  0.820          H  
ATOM   9232 2HH2 ARG A 595     -42.326 -19.884 -12.835  1.00  0.820          H  
ATOM   9233  N   HIS A 596     -40.985 -16.636  -3.668  1.00  0.430          N  
ATOM   9234  CA  HIS A 596     -40.423 -16.104  -2.437  1.00  0.420          C  
ATOM   9235  C   HIS A 596     -38.968 -15.716  -2.695  1.00  0.350          C  
ATOM   9236  O   HIS A 596     -38.198 -16.530  -3.206  1.00  0.370          O  
ATOM   9237  CB  HIS A 596     -40.540 -17.198  -1.359  1.00  0.590          C  
ATOM   9238  CG  HIS A 596     -40.030 -16.889   0.010  1.00  0.590          C  
ATOM   9239  ND1 HIS A 596     -38.690 -16.881   0.302  1.00  0.590          N  
ATOM   9240  CD2 HIS A 596     -40.666 -16.622   1.165  1.00  0.590          C  
ATOM   9241  CE1 HIS A 596     -38.519 -16.633   1.577  1.00  0.590          C  
ATOM   9242  NE2 HIS A 596     -39.696 -16.473   2.131  1.00  0.590          N  
ATOM   9243  H   HIS A 596     -41.340 -17.582  -3.704  1.00  0.520          H  
ATOM   9244  HA  HIS A 596     -40.963 -15.218  -2.114  1.00  0.500          H  
ATOM   9245 1HB  HIS A 596     -41.588 -17.478  -1.257  1.00  0.710          H  
ATOM   9246 2HB  HIS A 596     -40.009 -18.083  -1.705  1.00  0.710          H  
ATOM   9247  HD1 HIS A 596     -37.992 -16.522  -0.339  1.00  0.710          H  
ATOM   9248  HD2 HIS A 596     -41.721 -16.534   1.429  1.00  0.710          H  
ATOM   9249  HE1 HIS A 596     -37.507 -16.589   1.992  1.00  0.710          H  
ATOM   9250  N   GLY A 597     -38.571 -14.504  -2.314  1.00  0.340          N  
ATOM   9251  CA  GLY A 597     -37.192 -14.082  -2.513  1.00  0.330          C  
ATOM   9252  C   GLY A 597     -36.330 -14.572  -1.366  1.00  0.300          C  
ATOM   9253  O   GLY A 597     -36.721 -15.463  -0.622  1.00  0.330          O  
ATOM   9254  H   GLY A 597     -39.253 -13.829  -1.960  1.00  0.410          H  
ATOM   9255 1HA  GLY A 597     -36.821 -14.475  -3.458  1.00  0.400          H  
ATOM   9256 2HA  GLY A 597     -37.158 -12.996  -2.568  1.00  0.400          H  
ATOM   9257  N   ASN A 598     -35.141 -14.026  -1.207  1.00  0.270          N  
ATOM   9258  CA  ASN A 598     -34.303 -14.495  -0.117  1.00  0.260          C  
ATOM   9259  C   ASN A 598     -33.638 -13.362   0.653  1.00  0.250          C  
ATOM   9260  O   ASN A 598     -32.825 -13.588   1.556  1.00  0.380          O  
ATOM   9261  CB  ASN A 598     -33.320 -15.488  -0.677  1.00  0.370          C  
ATOM   9262  CG  ASN A 598     -32.474 -14.892  -1.753  1.00  0.370          C  
ATOM   9263  OD1 ASN A 598     -32.556 -13.687  -2.022  1.00  0.370          O  
ATOM   9264  ND2 ASN A 598     -31.674 -15.705  -2.399  1.00  0.370          N  
ATOM   9265  H   ASN A 598     -34.795 -13.320  -1.843  1.00  0.320          H  
ATOM   9266  HA  ASN A 598     -34.931 -15.021   0.604  1.00  0.310          H  
ATOM   9267 1HB  ASN A 598     -32.698 -15.833   0.123  1.00  0.440          H  
ATOM   9268 2HB  ASN A 598     -33.858 -16.351  -1.073  1.00  0.440          H  
ATOM   9269 1HD2 ASN A 598     -31.093 -15.354  -3.136  1.00  0.440          H  
ATOM   9270 2HD2 ASN A 598     -31.649 -16.678  -2.173  1.00  0.440          H  
ATOM   9271  N   MET A 599     -34.011 -12.128   0.323  1.00  0.210          N  
ATOM   9272  CA  MET A 599     -33.444 -10.973   0.991  1.00  0.230          C  
ATOM   9273  C   MET A 599     -34.455 -10.473   1.987  1.00  0.210          C  
ATOM   9274  O   MET A 599     -35.604 -10.212   1.622  1.00  0.230          O  
ATOM   9275  CB  MET A 599     -33.111  -9.903  -0.037  1.00  0.310          C  
ATOM   9276  CG  MET A 599     -32.068 -10.353  -1.021  1.00  0.310          C  
ATOM   9277  SD  MET A 599     -31.706  -9.161  -2.280  1.00  0.310          S  
ATOM   9278  CE  MET A 599     -30.497 -10.100  -3.200  1.00  0.310          C  
ATOM   9279  H   MET A 599     -34.706 -11.992  -0.390  1.00  0.250          H  
ATOM   9280  HA  MET A 599     -32.542 -11.264   1.531  1.00  0.280          H  
ATOM   9281 1HB  MET A 599     -34.007  -9.626  -0.586  1.00  0.380          H  
ATOM   9282 2HB  MET A 599     -32.743  -9.008   0.476  1.00  0.380          H  
ATOM   9283 1HG  MET A 599     -31.154 -10.592  -0.488  1.00  0.380          H  
ATOM   9284 2HG  MET A 599     -32.410 -11.253  -1.506  1.00  0.380          H  
ATOM   9285 1HE  MET A 599     -30.142  -9.513  -4.046  1.00  0.380          H  
ATOM   9286 2HE  MET A 599     -29.656 -10.347  -2.550  1.00  0.380          H  
ATOM   9287 3HE  MET A 599     -30.954 -11.024  -3.564  1.00  0.380          H  
ATOM   9288  N   VAL A 600     -34.010 -10.243   3.207  1.00  0.200          N  
ATOM   9289  CA  VAL A 600     -34.922  -9.752   4.228  1.00  0.200          C  
ATOM   9290  C   VAL A 600     -34.957  -8.231   4.123  1.00  0.200          C  
ATOM   9291  O   VAL A 600     -33.923  -7.601   3.889  1.00  0.200          O  
ATOM   9292  CB  VAL A 600     -34.527 -10.242   5.634  1.00  0.280          C  
ATOM   9293  CG1 VAL A 600     -35.545  -9.693   6.700  1.00  0.280          C  
ATOM   9294  CG2 VAL A 600     -34.474 -11.777   5.617  1.00  0.280          C  
ATOM   9295  H   VAL A 600     -33.028 -10.467   3.415  1.00  0.240          H  
ATOM   9296  HA  VAL A 600     -35.920 -10.128   4.023  1.00  0.240          H  
ATOM   9297  HB  VAL A 600     -33.550  -9.849   5.889  1.00  0.340          H  
ATOM   9298 1HG1 VAL A 600     -35.256 -10.031   7.684  1.00  0.340          H  
ATOM   9299 2HG1 VAL A 600     -35.568  -8.615   6.693  1.00  0.340          H  
ATOM   9300 3HG1 VAL A 600     -36.548 -10.068   6.466  1.00  0.340          H  
ATOM   9301 1HG2 VAL A 600     -34.188 -12.154   6.584  1.00  0.340          H  
ATOM   9302 2HG2 VAL A 600     -35.452 -12.161   5.354  1.00  0.340          H  
ATOM   9303 3HG2 VAL A 600     -33.744 -12.112   4.875  1.00  0.340          H  
ATOM   9304  N   ARG A 601     -36.159  -7.679   4.174  1.00  0.210          N  
ATOM   9305  CA  ARG A 601     -36.414  -6.265   4.037  1.00  0.220          C  
ATOM   9306  C   ARG A 601     -37.049  -5.695   5.303  1.00  0.220          C  
ATOM   9307  O   ARG A 601     -37.837  -6.368   5.975  1.00  0.230          O  
ATOM   9308  CB  ARG A 601     -37.395  -6.039   2.889  1.00  0.300          C  
ATOM   9309  CG  ARG A 601     -36.950  -6.556   1.520  1.00  0.300          C  
ATOM   9310  CD  ARG A 601     -37.779  -6.020   0.415  1.00  0.300          C  
ATOM   9311  NE  ARG A 601     -39.153  -6.543   0.388  1.00  0.300          N  
ATOM   9312  CZ  ARG A 601     -40.246  -5.889  -0.112  1.00  0.300          C  
ATOM   9313  NH1 ARG A 601     -40.167  -4.646  -0.566  1.00  0.300          N  
ATOM   9314  NH2 ARG A 601     -41.419  -6.500  -0.145  1.00  0.300          N  
ATOM   9315  H   ARG A 601     -36.943  -8.296   4.333  1.00  0.250          H  
ATOM   9316  HA  ARG A 601     -35.477  -5.756   3.845  1.00  0.260          H  
ATOM   9317 1HB  ARG A 601     -38.340  -6.519   3.125  1.00  0.360          H  
ATOM   9318 2HB  ARG A 601     -37.584  -4.981   2.793  1.00  0.360          H  
ATOM   9319 1HG  ARG A 601     -35.940  -6.312   1.332  1.00  0.360          H  
ATOM   9320 2HG  ARG A 601     -37.053  -7.645   1.515  1.00  0.360          H  
ATOM   9321 1HD  ARG A 601     -37.809  -4.969   0.506  1.00  0.360          H  
ATOM   9322 2HD  ARG A 601     -37.302  -6.280  -0.529  1.00  0.360          H  
ATOM   9323  HE  ARG A 601     -39.285  -7.494   0.708  1.00  0.360          H  
ATOM   9324 1HH1 ARG A 601     -39.293  -4.105  -0.503  1.00  0.360          H  
ATOM   9325 2HH1 ARG A 601     -40.990  -4.188  -0.928  1.00  0.360          H  
ATOM   9326 1HH2 ARG A 601     -41.511  -7.452   0.185  1.00  0.360          H  
ATOM   9327 2HH2 ARG A 601     -42.229  -6.017  -0.509  1.00  0.360          H  
ATOM   9328  N   LEU A 602     -36.734  -4.436   5.611  1.00  0.230          N  
ATOM   9329  CA  LEU A 602     -37.336  -3.721   6.735  1.00  0.230          C  
ATOM   9330  C   LEU A 602     -38.260  -2.630   6.220  1.00  0.260          C  
ATOM   9331  O   LEU A 602     -37.824  -1.700   5.537  1.00  0.270          O  
ATOM   9332  CB  LEU A 602     -36.254  -3.145   7.651  1.00  0.320          C  
ATOM   9333  CG  LEU A 602     -36.737  -2.267   8.819  1.00  0.320          C  
ATOM   9334  CD1 LEU A 602     -37.635  -3.058   9.732  1.00  0.320          C  
ATOM   9335  CD2 LEU A 602     -35.531  -1.810   9.583  1.00  0.320          C  
ATOM   9336  H   LEU A 602     -36.073  -3.947   5.006  1.00  0.280          H  
ATOM   9337  HA  LEU A 602     -37.926  -4.432   7.304  1.00  0.280          H  
ATOM   9338 1HB  LEU A 602     -35.707  -3.966   8.084  1.00  0.390          H  
ATOM   9339 2HB  LEU A 602     -35.566  -2.556   7.044  1.00  0.390          H  
ATOM   9340  HG  LEU A 602     -37.296  -1.404   8.443  1.00  0.390          H  
ATOM   9341 1HD1 LEU A 602     -37.955  -2.427  10.540  1.00  0.390          H  
ATOM   9342 2HD1 LEU A 602     -38.502  -3.389   9.200  1.00  0.390          H  
ATOM   9343 3HD1 LEU A 602     -37.110  -3.905  10.115  1.00  0.390          H  
ATOM   9344 1HD2 LEU A 602     -35.839  -1.189  10.426  1.00  0.390          H  
ATOM   9345 2HD2 LEU A 602     -35.010  -2.686   9.942  1.00  0.390          H  
ATOM   9346 3HD2 LEU A 602     -34.874  -1.235   8.930  1.00  0.390          H  
ATOM   9347  N   ASP A 603     -39.554  -2.770   6.493  1.00  0.270          N  
ATOM   9348  CA  ASP A 603     -40.567  -1.841   5.983  1.00  0.300          C  
ATOM   9349  C   ASP A 603     -40.435  -1.669   4.462  1.00  0.300          C  
ATOM   9350  O   ASP A 603     -40.602  -0.576   3.921  1.00  0.320          O  
ATOM   9351  CB  ASP A 603     -40.471  -0.469   6.673  1.00  0.410          C  
ATOM   9352  CG  ASP A 603     -40.817  -0.499   8.172  1.00  0.410          C  
ATOM   9353  OD1 ASP A 603     -41.682  -1.263   8.554  1.00  0.410          O  
ATOM   9354  OD2 ASP A 603     -40.239   0.255   8.922  1.00  0.410          O  
ATOM   9355  H   ASP A 603     -39.838  -3.552   7.097  1.00  0.320          H  
ATOM   9356  HA  ASP A 603     -41.552  -2.260   6.193  1.00  0.360          H  
ATOM   9357 1HB  ASP A 603     -39.463  -0.070   6.556  1.00  0.490          H  
ATOM   9358 2HB  ASP A 603     -41.149   0.228   6.180  1.00  0.490          H  
ATOM   9359  N   GLY A 604     -40.125  -2.766   3.777  1.00  0.290          N  
ATOM   9360  CA  GLY A 604     -39.966  -2.804   2.330  1.00  0.300          C  
ATOM   9361  C   GLY A 604     -38.551  -2.478   1.795  1.00  0.300          C  
ATOM   9362  O   GLY A 604     -38.291  -2.683   0.601  1.00  0.310          O  
ATOM   9363  H   GLY A 604     -40.034  -3.627   4.296  1.00  0.350          H  
ATOM   9364 1HA  GLY A 604     -40.250  -3.797   1.997  1.00  0.360          H  
ATOM   9365 2HA  GLY A 604     -40.681  -2.116   1.883  1.00  0.360          H  
ATOM   9366  N   LYS A 605     -37.631  -2.013   2.654  1.00  0.280          N  
ATOM   9367  CA  LYS A 605     -36.269  -1.672   2.230  1.00  0.270          C  
ATOM   9368  C   LYS A 605     -35.305  -2.831   2.450  1.00  0.250          C  
ATOM   9369  O   LYS A 605     -35.183  -3.366   3.550  1.00  0.240          O  
ATOM   9370  CB  LYS A 605     -35.761  -0.414   2.968  1.00  0.380          C  
ATOM   9371  CG  LYS A 605     -34.321   0.084   2.558  1.00  0.380          C  
ATOM   9372  CD  LYS A 605     -33.914   1.402   3.309  1.00  0.380          C  
ATOM   9373  CE  LYS A 605     -32.450   1.863   2.971  1.00  0.380          C  
ATOM   9374  NZ  LYS A 605     -32.060   3.157   3.702  1.00  0.380          N  
ATOM   9375  H   LYS A 605     -37.878  -1.866   3.638  1.00  0.340          H  
ATOM   9376  HA  LYS A 605     -36.285  -1.456   1.162  1.00  0.320          H  
ATOM   9377 1HB  LYS A 605     -36.459   0.405   2.799  1.00  0.460          H  
ATOM   9378 2HB  LYS A 605     -35.754  -0.613   4.042  1.00  0.460          H  
ATOM   9379 1HG  LYS A 605     -33.589  -0.693   2.799  1.00  0.460          H  
ATOM   9380 2HG  LYS A 605     -34.293   0.262   1.484  1.00  0.460          H  
ATOM   9381 1HD  LYS A 605     -34.607   2.200   3.038  1.00  0.460          H  
ATOM   9382 2HD  LYS A 605     -33.989   1.232   4.383  1.00  0.460          H  
ATOM   9383 1HE  LYS A 605     -31.759   1.073   3.264  1.00  0.460          H  
ATOM   9384 2HE  LYS A 605     -32.364   2.026   1.897  1.00  0.460          H  
ATOM   9385 1HZ  LYS A 605     -31.074   3.462   3.487  1.00  0.460          H  
ATOM   9386 2HZ  LYS A 605     -32.683   3.900   3.433  1.00  0.460          H  
ATOM   9387 3HZ  LYS A 605     -32.127   3.014   4.694  1.00  0.460          H  
ATOM   9388  N   LYS A 606     -34.586  -3.229   1.418  1.00  0.250          N  
ATOM   9389  CA  LYS A 606     -33.660  -4.344   1.585  1.00  0.230          C  
ATOM   9390  C   LYS A 606     -32.661  -4.067   2.691  1.00  0.200          C  
ATOM   9391  O   LYS A 606     -32.059  -2.990   2.731  1.00  0.200          O  
ATOM   9392  CB  LYS A 606     -32.935  -4.625   0.272  1.00  0.330          C  
ATOM   9393  CG  LYS A 606     -33.831  -5.181  -0.832  1.00  0.330          C  
ATOM   9394  CD  LYS A 606     -33.050  -5.406  -2.118  1.00  0.330          C  
ATOM   9395  CE  LYS A 606     -33.943  -5.966  -3.225  1.00  0.330          C  
ATOM   9396  NZ  LYS A 606     -33.206  -6.124  -4.510  1.00  0.330          N  
ATOM   9397  H   LYS A 606     -34.688  -2.765   0.526  1.00  0.300          H  
ATOM   9398  HA  LYS A 606     -34.204  -5.228   1.881  1.00  0.280          H  
ATOM   9399 1HB  LYS A 606     -32.467  -3.710  -0.090  1.00  0.400          H  
ATOM   9400 2HB  LYS A 606     -32.138  -5.349   0.453  1.00  0.400          H  
ATOM   9401 1HG  LYS A 606     -34.245  -6.136  -0.504  1.00  0.400          H  
ATOM   9402 2HG  LYS A 606     -34.656  -4.495  -1.020  1.00  0.400          H  
ATOM   9403 1HD  LYS A 606     -32.622  -4.461  -2.452  1.00  0.400          H  
ATOM   9404 2HD  LYS A 606     -32.233  -6.105  -1.927  1.00  0.400          H  
ATOM   9405 1HE  LYS A 606     -34.321  -6.941  -2.914  1.00  0.400          H  
ATOM   9406 2HE  LYS A 606     -34.785  -5.294  -3.381  1.00  0.400          H  
ATOM   9407 1HZ  LYS A 606     -33.828  -6.500  -5.213  1.00  0.400          H  
ATOM   9408 2HZ  LYS A 606     -32.858  -5.226  -4.815  1.00  0.400          H  
ATOM   9409 3HZ  LYS A 606     -32.429  -6.759  -4.373  1.00  0.400          H  
ATOM   9410  N   ILE A 607     -32.465  -5.044   3.579  1.00  0.180          N  
ATOM   9411  CA  ILE A 607     -31.490  -4.892   4.638  1.00  0.170          C  
ATOM   9412  C   ILE A 607     -30.130  -5.223   4.119  1.00  0.180          C  
ATOM   9413  O   ILE A 607     -29.876  -6.351   3.691  1.00  0.200          O  
ATOM   9414  CB  ILE A 607     -31.793  -5.789   5.837  1.00  0.240          C  
ATOM   9415  CG1 ILE A 607     -33.137  -5.358   6.455  1.00  0.240          C  
ATOM   9416  CG2 ILE A 607     -30.619  -5.767   6.810  1.00  0.240          C  
ATOM   9417  CD1 ILE A 607     -33.684  -6.304   7.470  1.00  0.240          C  
ATOM   9418  H   ILE A 607     -33.008  -5.910   3.527  1.00  0.220          H  
ATOM   9419  HA  ILE A 607     -31.491  -3.855   4.969  1.00  0.200          H  
ATOM   9420  HB  ILE A 607     -31.936  -6.813   5.486  1.00  0.290          H  
ATOM   9421 1HG1 ILE A 607     -33.025  -4.377   6.916  1.00  0.290          H  
ATOM   9422 2HG1 ILE A 607     -33.862  -5.277   5.653  1.00  0.290          H  
ATOM   9423 1HG2 ILE A 607     -30.830  -6.401   7.616  1.00  0.290          H  
ATOM   9424 2HG2 ILE A 607     -29.707  -6.119   6.334  1.00  0.290          H  
ATOM   9425 3HG2 ILE A 607     -30.467  -4.764   7.159  1.00  0.290          H  
ATOM   9426 1HD1 ILE A 607     -34.635  -5.937   7.817  1.00  0.290          H  
ATOM   9427 2HD1 ILE A 607     -33.814  -7.268   7.004  1.00  0.290          H  
ATOM   9428 3HD1 ILE A 607     -33.014  -6.394   8.304  1.00  0.290          H  
ATOM   9429  N   ILE A 608     -29.256  -4.243   4.193  1.00  0.190          N  
ATOM   9430  CA  ILE A 608     -27.930  -4.363   3.658  1.00  0.230          C  
ATOM   9431  C   ILE A 608     -26.889  -4.650   4.713  1.00  0.160          C  
ATOM   9432  O   ILE A 608     -26.801  -3.959   5.736  1.00  0.260          O  
ATOM   9433  CB  ILE A 608     -27.608  -3.119   2.842  1.00  0.310          C  
ATOM   9434  CG1 ILE A 608     -28.600  -3.060   1.647  1.00  0.310          C  
ATOM   9435  CG2 ILE A 608     -26.173  -3.143   2.406  1.00  0.310          C  
ATOM   9436  CD1 ILE A 608     -28.620  -1.757   0.894  1.00  0.310          C  
ATOM   9437  H   ILE A 608     -29.556  -3.363   4.589  1.00  0.230          H  
ATOM   9438  HA  ILE A 608     -27.943  -5.196   2.971  1.00  0.280          H  
ATOM   9439  HB  ILE A 608     -27.797  -2.253   3.438  1.00  0.370          H  
ATOM   9440 1HG1 ILE A 608     -28.347  -3.869   0.953  1.00  0.370          H  
ATOM   9441 2HG1 ILE A 608     -29.604  -3.235   2.014  1.00  0.370          H  
ATOM   9442 1HG2 ILE A 608     -25.961  -2.266   1.829  1.00  0.370          H  
ATOM   9443 2HG2 ILE A 608     -25.514  -3.161   3.266  1.00  0.370          H  
ATOM   9444 3HG2 ILE A 608     -25.997  -4.028   1.794  1.00  0.370          H  
ATOM   9445 1HD1 ILE A 608     -29.350  -1.825   0.088  1.00  0.370          H  
ATOM   9446 2HD1 ILE A 608     -28.903  -0.950   1.570  1.00  0.370          H  
ATOM   9447 3HD1 ILE A 608     -27.645  -1.546   0.471  1.00  0.370          H  
ATOM   9448  N   THR A 609     -26.104  -5.684   4.453  1.00  0.140          N  
ATOM   9449  CA  THR A 609     -25.096  -6.146   5.388  1.00  0.210          C  
ATOM   9450  C   THR A 609     -23.681  -5.853   4.910  1.00  0.140          C  
ATOM   9451  O   THR A 609     -23.380  -5.831   3.714  1.00  0.170          O  
ATOM   9452  CB  THR A 609     -25.244  -7.665   5.599  1.00  0.270          C  
ATOM   9453  OG1 THR A 609     -25.026  -8.325   4.347  1.00  0.270          O  
ATOM   9454  CG2 THR A 609     -26.658  -7.982   6.090  1.00  0.270          C  
ATOM   9455  H   THR A 609     -26.252  -6.163   3.561  1.00  0.170          H  
ATOM   9456  HA  THR A 609     -25.247  -5.640   6.339  1.00  0.250          H  
ATOM   9457  HB  THR A 609     -24.507  -8.014   6.322  1.00  0.320          H  
ATOM   9458  HG1 THR A 609     -24.910  -9.278   4.492  1.00  0.320          H  
ATOM   9459 1HG2 THR A 609     -26.760  -9.060   6.224  1.00  0.320          H  
ATOM   9460 2HG2 THR A 609     -26.836  -7.481   7.038  1.00  0.320          H  
ATOM   9461 3HG2 THR A 609     -27.383  -7.637   5.362  1.00  0.320          H  
ATOM   9462  N   ASN A 610     -22.788  -5.673   5.873  1.00  0.130          N  
ATOM   9463  CA  ASN A 610     -21.392  -5.377   5.591  1.00  0.120          C  
ATOM   9464  C   ASN A 610     -20.598  -6.671   5.501  1.00  0.110          C  
ATOM   9465  O   ASN A 610     -20.500  -7.402   6.493  1.00  0.130          O  
ATOM   9466  CB  ASN A 610     -20.842  -4.447   6.649  1.00  0.170          C  
ATOM   9467  CG  ASN A 610     -19.506  -3.937   6.321  1.00  0.170          C  
ATOM   9468  OD1 ASN A 610     -18.889  -4.377   5.350  1.00  0.170          O  
ATOM   9469  ND2 ASN A 610     -19.046  -3.014   7.113  1.00  0.170          N  
ATOM   9470  H   ASN A 610     -23.090  -5.734   6.835  1.00  0.160          H  
ATOM   9471  HA  ASN A 610     -21.318  -4.892   4.614  1.00  0.140          H  
ATOM   9472 1HB  ASN A 610     -21.518  -3.606   6.788  1.00  0.210          H  
ATOM   9473 2HB  ASN A 610     -20.784  -4.980   7.601  1.00  0.210          H  
ATOM   9474 1HD2 ASN A 610     -18.142  -2.620   6.953  1.00  0.210          H  
ATOM   9475 2HD2 ASN A 610     -19.593  -2.696   7.889  1.00  0.210          H  
ATOM   9476  N   MET A 611     -20.123  -6.992   4.304  1.00  0.110          N  
ATOM   9477  CA  MET A 611     -19.435  -8.236   4.048  1.00  0.120          C  
ATOM   9478  C   MET A 611     -18.030  -7.949   3.472  1.00  0.110          C  
ATOM   9479  O   MET A 611     -17.799  -6.908   2.850  1.00  0.150          O  
ATOM   9480  CB  MET A 611     -20.274  -9.050   3.064  1.00  0.160          C  
ATOM   9481  CG  MET A 611     -21.744  -9.337   3.469  1.00  0.160          C  
ATOM   9482  SD  MET A 611     -22.611 -10.398   2.289  1.00  0.160          S  
ATOM   9483  CE  MET A 611     -22.050 -12.063   2.713  1.00  0.160          C  
ATOM   9484  H   MET A 611     -20.255  -6.348   3.518  1.00  0.130          H  
ATOM   9485  HA  MET A 611     -19.313  -8.783   4.979  1.00  0.140          H  
ATOM   9486 1HB  MET A 611     -20.337  -8.501   2.132  1.00  0.200          H  
ATOM   9487 2HB  MET A 611     -19.781  -9.990   2.893  1.00  0.200          H  
ATOM   9488 1HG  MET A 611     -21.822  -9.775   4.418  1.00  0.200          H  
ATOM   9489 2HG  MET A 611     -22.276  -8.384   3.511  1.00  0.200          H  
ATOM   9490 1HE  MET A 611     -22.500 -12.783   2.031  1.00  0.200          H  
ATOM   9491 2HE  MET A 611     -20.989 -12.139   2.650  1.00  0.200          H  
ATOM   9492 3HE  MET A 611     -22.350 -12.296   3.715  1.00  0.200          H  
ATOM   9493  N   LEU A 612     -17.087  -8.857   3.691  1.00  0.120          N  
ATOM   9494  CA  LEU A 612     -15.733  -8.687   3.167  1.00  0.130          C  
ATOM   9495  C   LEU A 612     -15.324  -9.850   2.262  1.00  0.160          C  
ATOM   9496  O   LEU A 612     -15.646 -11.012   2.546  1.00  0.240          O  
ATOM   9497  CB  LEU A 612     -14.779  -8.529   4.353  1.00  0.180          C  
ATOM   9498  CG  LEU A 612     -13.285  -8.266   4.097  1.00  0.180          C  
ATOM   9499  CD1 LEU A 612     -13.077  -6.877   3.480  1.00  0.180          C  
ATOM   9500  CD2 LEU A 612     -12.575  -8.350   5.414  1.00  0.180          C  
ATOM   9501  H   LEU A 612     -17.338  -9.690   4.232  1.00  0.140          H  
ATOM   9502  HA  LEU A 612     -15.711  -7.776   2.571  1.00  0.160          H  
ATOM   9503 1HB  LEU A 612     -15.136  -7.707   4.936  1.00  0.210          H  
ATOM   9504 2HB  LEU A 612     -14.850  -9.426   4.957  1.00  0.210          H  
ATOM   9505  HG  LEU A 612     -12.884  -9.021   3.411  1.00  0.210          H  
ATOM   9506 1HD1 LEU A 612     -12.012  -6.705   3.320  1.00  0.210          H  
ATOM   9507 2HD1 LEU A 612     -13.592  -6.799   2.524  1.00  0.210          H  
ATOM   9508 3HD1 LEU A 612     -13.459  -6.122   4.154  1.00  0.210          H  
ATOM   9509 1HD2 LEU A 612     -11.504  -8.181   5.264  1.00  0.210          H  
ATOM   9510 2HD2 LEU A 612     -12.970  -7.598   6.100  1.00  0.210          H  
ATOM   9511 3HD2 LEU A 612     -12.737  -9.328   5.823  1.00  0.210          H  
ATOM   9512  N   ARG A 613     -14.673  -9.550   1.135  1.00  0.180          N  
ATOM   9513  CA  ARG A 613     -14.229 -10.617   0.254  1.00  0.210          C  
ATOM   9514  C   ARG A 613     -13.047 -11.329   0.876  1.00  0.150          C  
ATOM   9515  O   ARG A 613     -12.150 -10.673   1.408  1.00  0.140          O  
ATOM   9516  CB  ARG A 613     -13.711 -10.069  -1.066  1.00  0.280          C  
ATOM   9517  CG  ARG A 613     -14.637  -9.218  -1.906  1.00  0.280          C  
ATOM   9518  CD  ARG A 613     -15.725  -9.962  -2.517  1.00  0.280          C  
ATOM   9519  NE  ARG A 613     -16.432  -9.129  -3.493  1.00  0.280          N  
ATOM   9520  CZ  ARG A 613     -17.617  -9.396  -4.076  1.00  0.280          C  
ATOM   9521  NH1 ARG A 613     -18.282 -10.484  -3.791  1.00  0.280          N  
ATOM   9522  NH2 ARG A 613     -18.113  -8.535  -4.947  1.00  0.280          N  
ATOM   9523  H   ARG A 613     -14.450  -8.595   0.881  1.00  0.220          H  
ATOM   9524  HA  ARG A 613     -15.037 -11.327   0.093  1.00  0.250          H  
ATOM   9525 1HB  ARG A 613     -12.812  -9.479  -0.878  1.00  0.340          H  
ATOM   9526 2HB  ARG A 613     -13.400 -10.913  -1.673  1.00  0.340          H  
ATOM   9527 1HG  ARG A 613     -15.062  -8.445  -1.279  1.00  0.340          H  
ATOM   9528 2HG  ARG A 613     -14.062  -8.756  -2.710  1.00  0.340          H  
ATOM   9529 1HD  ARG A 613     -15.343 -10.807  -2.997  1.00  0.340          H  
ATOM   9530 2HD  ARG A 613     -16.390 -10.286  -1.776  1.00  0.340          H  
ATOM   9531  HE  ARG A 613     -15.973  -8.268  -3.765  1.00  0.340          H  
ATOM   9532 1HH1 ARG A 613     -17.909 -11.143  -3.130  1.00  0.340          H  
ATOM   9533 2HH1 ARG A 613     -19.171 -10.666  -4.235  1.00  0.340          H  
ATOM   9534 1HH2 ARG A 613     -17.602  -7.690  -5.171  1.00  0.340          H  
ATOM   9535 2HH2 ARG A 613     -18.999  -8.717  -5.393  1.00  0.340          H  
ATOM   9536  N   VAL A 614     -13.029 -12.654   0.820  1.00  0.200          N  
ATOM   9537  CA  VAL A 614     -11.838 -13.354   1.252  1.00  0.180          C  
ATOM   9538  C   VAL A 614     -11.477 -14.356   0.167  1.00  0.170          C  
ATOM   9539  O   VAL A 614     -11.772 -15.545   0.271  1.00  0.180          O  
ATOM   9540  CB  VAL A 614     -12.041 -14.034   2.636  1.00  0.260          C  
ATOM   9541  CG1 VAL A 614     -10.736 -14.670   3.121  1.00  0.260          C  
ATOM   9542  CG2 VAL A 614     -12.534 -12.989   3.669  1.00  0.260          C  
ATOM   9543  H   VAL A 614     -13.821 -13.155   0.406  1.00  0.240          H  
ATOM   9544  HA  VAL A 614     -11.024 -12.646   1.341  1.00  0.220          H  
ATOM   9545  HB  VAL A 614     -12.762 -14.825   2.541  1.00  0.310          H  
ATOM   9546 1HG1 VAL A 614     -10.910 -15.152   4.078  1.00  0.310          H  
ATOM   9547 2HG1 VAL A 614     -10.400 -15.411   2.411  1.00  0.310          H  
ATOM   9548 3HG1 VAL A 614      -9.973 -13.901   3.233  1.00  0.310          H  
ATOM   9549 1HG2 VAL A 614     -12.671 -13.471   4.621  1.00  0.310          H  
ATOM   9550 2HG2 VAL A 614     -11.792 -12.194   3.764  1.00  0.310          H  
ATOM   9551 3HG2 VAL A 614     -13.480 -12.557   3.349  1.00  0.310          H  
ATOM   9552  N   GLY A 615     -10.796 -13.855  -0.851  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -10.378 -14.608  -2.010  1.00  0.140          C  
ATOM   9554  C   GLY A 615     -11.487 -14.959  -2.983  1.00  0.130          C  
ATOM   9555  O   GLY A 615     -12.622 -14.465  -2.901  1.00  0.150          O  
ATOM   9556  H   GLY A 615     -10.586 -12.849  -0.861  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615      -9.670 -13.996  -2.551  1.00  0.170          H  
ATOM   9558 2HA  GLY A 615      -9.862 -15.514  -1.704  1.00  0.170          H  
ATOM   9559  N   PHE A 616     -11.107 -15.820  -3.912  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -11.908 -16.305  -5.016  1.00  0.130          C  
ATOM   9561  C   PHE A 616     -11.982 -17.821  -5.010  1.00  0.120          C  
ATOM   9562  O   PHE A 616     -11.158 -18.493  -4.376  1.00  0.130          O  
ATOM   9563  CB  PHE A 616     -11.272 -15.929  -6.342  1.00  0.180          C  
ATOM   9564  CG  PHE A 616     -11.121 -14.486  -6.677  1.00  0.180          C  
ATOM   9565  CD1 PHE A 616     -10.045 -13.749  -6.203  1.00  0.180          C  
ATOM   9566  CD2 PHE A 616     -12.001 -13.885  -7.536  1.00  0.180          C  
ATOM   9567  CE1 PHE A 616      -9.855 -12.463  -6.586  1.00  0.180          C  
ATOM   9568  CE2 PHE A 616     -11.815 -12.596  -7.927  1.00  0.180          C  
ATOM   9569  CZ  PHE A 616     -10.731 -11.887  -7.459  1.00  0.180          C  
ATOM   9570  H   PHE A 616     -10.130 -16.116  -3.879  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -12.913 -15.896  -4.939  1.00  0.160          H  
ATOM   9572 1HB  PHE A 616     -10.298 -16.380  -6.377  1.00  0.210          H  
ATOM   9573 2HB  PHE A 616     -11.855 -16.392  -7.143  1.00  0.210          H  
ATOM   9574  HD1 PHE A 616      -9.347 -14.205  -5.528  1.00  0.210          H  
ATOM   9575  HD2 PHE A 616     -12.847 -14.451  -7.920  1.00  0.210          H  
ATOM   9576  HE1 PHE A 616      -8.997 -11.884  -6.211  1.00  0.210          H  
ATOM   9577  HE2 PHE A 616     -12.520 -12.131  -8.617  1.00  0.210          H  
ATOM   9578  HZ  PHE A 616     -10.574 -10.856  -7.774  1.00  0.210          H  
ATOM   9579  N   ARG A 617     -12.998 -18.348  -5.678  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -13.177 -19.780  -5.877  1.00  0.140          C  
ATOM   9581  C   ARG A 617     -12.386 -20.211  -7.092  1.00  0.150          C  
ATOM   9582  O   ARG A 617     -11.899 -19.374  -7.859  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -14.631 -20.162  -6.047  1.00  0.200          C  
ATOM   9584  CG  ARG A 617     -15.463 -19.894  -4.847  1.00  0.200          C  
ATOM   9585  CD  ARG A 617     -16.864 -20.378  -4.993  1.00  0.200          C  
ATOM   9586  NE  ARG A 617     -17.615 -20.057  -3.813  1.00  0.200          N  
ATOM   9587  CZ  ARG A 617     -18.140 -18.839  -3.578  1.00  0.200          C  
ATOM   9588  NH1 ARG A 617     -17.989 -17.876  -4.475  1.00  0.200          N  
ATOM   9589  NH2 ARG A 617     -18.787 -18.607  -2.447  1.00  0.200          N  
ATOM   9590  H   ARG A 617     -13.657 -17.701  -6.117  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -12.788 -20.309  -5.013  1.00  0.170          H  
ATOM   9592 1HB  ARG A 617     -15.055 -19.591  -6.873  1.00  0.240          H  
ATOM   9593 2HB  ARG A 617     -14.720 -21.219  -6.296  1.00  0.240          H  
ATOM   9594 1HG  ARG A 617     -15.023 -20.390  -3.989  1.00  0.240          H  
ATOM   9595 2HG  ARG A 617     -15.467 -18.820  -4.673  1.00  0.240          H  
ATOM   9596 1HD  ARG A 617     -17.350 -19.947  -5.856  1.00  0.240          H  
ATOM   9597 2HD  ARG A 617     -16.851 -21.463  -5.100  1.00  0.240          H  
ATOM   9598  HE  ARG A 617     -17.741 -20.779  -3.114  1.00  0.240          H  
ATOM   9599 1HH1 ARG A 617     -17.511 -18.056  -5.361  1.00  0.240          H  
ATOM   9600 2HH1 ARG A 617     -18.319 -16.923  -4.289  1.00  0.240          H  
ATOM   9601 1HH2 ARG A 617     -18.897 -19.345  -1.766  1.00  0.240          H  
ATOM   9602 2HH2 ARG A 617     -19.179 -17.694  -2.270  1.00  0.240          H  
ATOM   9603  N   GLU A 618     -12.270 -21.518  -7.297  1.00  0.170          N  
ATOM   9604  CA  GLU A 618     -11.522 -22.056  -8.428  1.00  0.200          C  
ATOM   9605  C   GLU A 618     -12.123 -21.670  -9.782  1.00  0.220          C  
ATOM   9606  O   GLU A 618     -11.446 -21.727 -10.807  1.00  0.260          O  
ATOM   9607  CB  GLU A 618     -11.425 -23.588  -8.312  1.00  0.270          C  
ATOM   9608  CG  GLU A 618     -12.761 -24.371  -8.462  1.00  0.270          C  
ATOM   9609  CD  GLU A 618     -13.571 -24.472  -7.189  1.00  0.270          C  
ATOM   9610  OE1 GLU A 618     -13.351 -23.681  -6.291  1.00  0.270          O  
ATOM   9611  OE2 GLU A 618     -14.411 -25.333  -7.116  1.00  0.270          O  
ATOM   9612  H   GLU A 618     -12.690 -22.180  -6.642  1.00  0.200          H  
ATOM   9613  HA  GLU A 618     -10.508 -21.651  -8.380  1.00  0.240          H  
ATOM   9614 1HB  GLU A 618     -10.739 -23.959  -9.074  1.00  0.320          H  
ATOM   9615 2HB  GLU A 618     -10.994 -23.845  -7.343  1.00  0.320          H  
ATOM   9616 1HG  GLU A 618     -13.378 -23.929  -9.234  1.00  0.320          H  
ATOM   9617 2HG  GLU A 618     -12.514 -25.379  -8.790  1.00  0.320          H  
ATOM   9618  N   ASP A 619     -13.407 -21.298  -9.793  1.00  0.200          N  
ATOM   9619  CA  ASP A 619     -14.096 -20.907 -11.012  1.00  0.220          C  
ATOM   9620  C   ASP A 619     -14.028 -19.394 -11.263  1.00  0.230          C  
ATOM   9621  O   ASP A 619     -14.630 -18.887 -12.212  1.00  0.250          O  
ATOM   9622  CB  ASP A 619     -15.553 -21.383 -10.952  1.00  0.300          C  
ATOM   9623  CG  ASP A 619     -16.403 -20.713  -9.845  1.00  0.300          C  
ATOM   9624  OD1 ASP A 619     -15.966 -19.726  -9.255  1.00  0.300          O  
ATOM   9625  OD2 ASP A 619     -17.467 -21.211  -9.573  1.00  0.300          O  
ATOM   9626  H   ASP A 619     -13.911 -21.282  -8.916  1.00  0.240          H  
ATOM   9627  HA  ASP A 619     -13.611 -21.407 -11.851  1.00  0.260          H  
ATOM   9628 1HB  ASP A 619     -16.029 -21.191 -11.915  1.00  0.360          H  
ATOM   9629 2HB  ASP A 619     -15.568 -22.464 -10.794  1.00  0.360          H  
ATOM   9630  N   GLY A 620     -13.277 -18.675 -10.428  1.00  0.230          N  
ATOM   9631  CA  GLY A 620     -13.114 -17.237 -10.553  1.00  0.270          C  
ATOM   9632  C   GLY A 620     -14.160 -16.393  -9.817  1.00  0.280          C  
ATOM   9633  O   GLY A 620     -14.061 -15.163  -9.830  1.00  0.340          O  
ATOM   9634  H   GLY A 620     -12.796 -19.136  -9.654  1.00  0.280          H  
ATOM   9635 1HA  GLY A 620     -12.125 -16.973 -10.178  1.00  0.320          H  
ATOM   9636 2HA  GLY A 620     -13.122 -16.974 -11.609  1.00  0.320          H  
ATOM   9637  N   SER A 621     -15.179 -17.013  -9.222  1.00  0.240          N  
ATOM   9638  CA  SER A 621     -16.182 -16.223  -8.519  1.00  0.290          C  
ATOM   9639  C   SER A 621     -15.642 -15.747  -7.178  1.00  0.250          C  
ATOM   9640  O   SER A 621     -14.697 -16.313  -6.625  1.00  0.230          O  
ATOM   9641  CB  SER A 621     -17.460 -17.013  -8.334  1.00  0.390          C  
ATOM   9642  OG  SER A 621     -17.264 -18.077  -7.465  1.00  0.390          O  
ATOM   9643  H   SER A 621     -15.268 -18.036  -9.267  1.00  0.290          H  
ATOM   9644  HA  SER A 621     -16.414 -15.345  -9.124  1.00  0.350          H  
ATOM   9645 1HB  SER A 621     -18.237 -16.359  -7.944  1.00  0.460          H  
ATOM   9646 2HB  SER A 621     -17.798 -17.392  -9.299  1.00  0.460          H  
ATOM   9647  HG  SER A 621     -16.823 -18.771  -8.016  1.00  0.460          H  
ATOM   9648  N   TRP A 622     -16.266 -14.726  -6.610  1.00  0.250          N  
ATOM   9649  CA  TRP A 622     -15.831 -14.221  -5.310  1.00  0.230          C  
ATOM   9650  C   TRP A 622     -16.382 -14.937  -4.080  1.00  0.200          C  
ATOM   9651  O   TRP A 622     -17.579 -15.250  -4.006  1.00  0.220          O  
ATOM   9652  CB  TRP A 622     -16.220 -12.775  -5.135  1.00  0.330          C  
ATOM   9653  CG  TRP A 622     -15.456 -11.737  -5.891  1.00  0.330          C  
ATOM   9654  CD1 TRP A 622     -15.841 -11.066  -7.009  1.00  0.330          C  
ATOM   9655  CD2 TRP A 622     -14.167 -11.199  -5.525  1.00  0.330          C  
ATOM   9656  NE1 TRP A 622     -14.895 -10.131  -7.344  1.00  0.330          N  
ATOM   9657  CE2 TRP A 622     -13.873 -10.192  -6.434  1.00  0.330          C  
ATOM   9658  CE3 TRP A 622     -13.263 -11.478  -4.495  1.00  0.330          C  
ATOM   9659  CZ2 TRP A 622     -12.723  -9.439  -6.336  1.00  0.330          C  
ATOM   9660  CZ3 TRP A 622     -12.114 -10.732  -4.394  1.00  0.330          C  
ATOM   9661  CH2 TRP A 622     -11.851  -9.731  -5.285  1.00  0.330          C  
ATOM   9662  H   TRP A 622     -17.039 -14.287  -7.087  1.00  0.300          H  
ATOM   9663  HA  TRP A 622     -14.743 -14.288  -5.278  1.00  0.280          H  
ATOM   9664 1HB  TRP A 622     -17.265 -12.668  -5.415  1.00  0.400          H  
ATOM   9665 2HB  TRP A 622     -16.157 -12.550  -4.087  1.00  0.400          H  
ATOM   9666  HD1 TRP A 622     -16.775 -11.224  -7.545  1.00  0.400          H  
ATOM   9667  HE1 TRP A 622     -14.948  -9.490  -8.125  1.00  0.400          H  
ATOM   9668  HE3 TRP A 622     -13.468 -12.268  -3.776  1.00  0.400          H  
ATOM   9669  HZ2 TRP A 622     -12.488  -8.643  -7.041  1.00  0.400          H  
ATOM   9670  HZ3 TRP A 622     -11.412 -10.955  -3.578  1.00  0.400          H  
ATOM   9671  HH2 TRP A 622     -10.929  -9.159  -5.175  1.00  0.400          H  
ATOM   9672  N   ARG A 623     -15.526 -15.093  -3.067  1.00  0.180          N  
ATOM   9673  CA  ARG A 623     -15.915 -15.645  -1.773  1.00  0.170          C  
ATOM   9674  C   ARG A 623     -16.274 -14.500  -0.809  1.00  0.250          C  
ATOM   9675  O   ARG A 623     -15.394 -13.788  -0.323  1.00  0.610          O  
ATOM   9676  CB  ARG A 623     -14.759 -16.433  -1.188  1.00  0.240          C  
ATOM   9677  CG  ARG A 623     -14.307 -17.654  -1.955  1.00  0.240          C  
ATOM   9678  CD  ARG A 623     -13.073 -18.238  -1.318  1.00  0.240          C  
ATOM   9679  NE  ARG A 623     -12.534 -19.387  -2.050  1.00  0.240          N  
ATOM   9680  CZ  ARG A 623     -12.909 -20.672  -1.874  1.00  0.240          C  
ATOM   9681  NH1 ARG A 623     -13.843 -20.993  -0.992  1.00  0.240          N  
ATOM   9682  NH2 ARG A 623     -12.335 -21.624  -2.597  1.00  0.240          N  
ATOM   9683  H   ARG A 623     -14.537 -14.841  -3.184  1.00  0.220          H  
ATOM   9684  HA  ARG A 623     -16.780 -16.293  -1.903  1.00  0.200          H  
ATOM   9685 1HB  ARG A 623     -13.905 -15.783  -1.066  1.00  0.290          H  
ATOM   9686 2HB  ARG A 623     -15.037 -16.786  -0.222  1.00  0.290          H  
ATOM   9687 1HG  ARG A 623     -15.097 -18.399  -1.959  1.00  0.290          H  
ATOM   9688 2HG  ARG A 623     -14.071 -17.370  -2.976  1.00  0.290          H  
ATOM   9689 1HD  ARG A 623     -12.301 -17.469  -1.315  1.00  0.290          H  
ATOM   9690 2HD  ARG A 623     -13.273 -18.530  -0.290  1.00  0.290          H  
ATOM   9691  HE  ARG A 623     -11.810 -19.188  -2.764  1.00  0.290          H  
ATOM   9692 1HH1 ARG A 623     -14.282 -20.277  -0.432  1.00  0.290          H  
ATOM   9693 2HH1 ARG A 623     -14.129 -21.956  -0.886  1.00  0.290          H  
ATOM   9694 1HH2 ARG A 623     -11.613 -21.395  -3.274  1.00  0.290          H  
ATOM   9695 2HH2 ARG A 623     -12.603 -22.588  -2.472  1.00  0.290          H  
ATOM   9696  N   LEU A 624     -17.558 -14.271  -0.558  1.00  0.180          N  
ATOM   9697  CA  LEU A 624     -17.954 -13.121   0.261  1.00  0.150          C  
ATOM   9698  C   LEU A 624     -18.535 -13.535   1.620  1.00  0.140          C  
ATOM   9699  O   LEU A 624     -19.453 -14.358   1.671  1.00  0.220          O  
ATOM   9700  CB  LEU A 624     -18.963 -12.285  -0.547  1.00  0.220          C  
ATOM   9701  CG  LEU A 624     -19.513 -11.034   0.109  1.00  0.220          C  
ATOM   9702  CD1 LEU A 624     -18.420 -10.033   0.298  1.00  0.220          C  
ATOM   9703  CD2 LEU A 624     -20.632 -10.444  -0.741  1.00  0.220          C  
ATOM   9704  H   LEU A 624     -18.267 -14.872  -0.956  1.00  0.220          H  
ATOM   9705  HA  LEU A 624     -17.068 -12.526   0.455  1.00  0.180          H  
ATOM   9706 1HB  LEU A 624     -18.490 -11.997  -1.466  1.00  0.270          H  
ATOM   9707 2HB  LEU A 624     -19.813 -12.923  -0.788  1.00  0.270          H  
ATOM   9708  HG  LEU A 624     -19.879 -11.282   1.052  1.00  0.270          H  
ATOM   9709 1HD1 LEU A 624     -18.802  -9.188   0.771  1.00  0.270          H  
ATOM   9710 2HD1 LEU A 624     -17.642 -10.437   0.902  1.00  0.270          H  
ATOM   9711 3HD1 LEU A 624     -18.043  -9.747  -0.642  1.00  0.270          H  
ATOM   9712 1HD2 LEU A 624     -21.027  -9.549  -0.256  1.00  0.270          H  
ATOM   9713 2HD2 LEU A 624     -20.252 -10.182  -1.720  1.00  0.270          H  
ATOM   9714 3HD2 LEU A 624     -21.429 -11.180  -0.847  1.00  0.270          H  
ATOM   9715  N   PHE A 625     -18.022 -12.951   2.723  1.00  0.110          N  
ATOM   9716  CA  PHE A 625     -18.528 -13.348   4.038  1.00  0.110          C  
ATOM   9717  C   PHE A 625     -19.000 -12.193   4.919  1.00  0.110          C  
ATOM   9718  O   PHE A 625     -18.367 -11.135   4.990  1.00  0.140          O  
ATOM   9719  CB  PHE A 625     -17.420 -14.083   4.770  1.00  0.150          C  
ATOM   9720  CG  PHE A 625     -16.949 -15.245   4.002  1.00  0.150          C  
ATOM   9721  CD1 PHE A 625     -15.822 -15.114   3.202  1.00  0.150          C  
ATOM   9722  CD2 PHE A 625     -17.622 -16.447   4.026  1.00  0.150          C  
ATOM   9723  CE1 PHE A 625     -15.379 -16.159   2.462  1.00  0.150          C  
ATOM   9724  CE2 PHE A 625     -17.178 -17.493   3.271  1.00  0.150          C  
ATOM   9725  CZ  PHE A 625     -16.054 -17.350   2.491  1.00  0.150          C  
ATOM   9726  H   PHE A 625     -17.248 -12.285   2.634  1.00  0.130          H  
ATOM   9727  HA  PHE A 625     -19.371 -14.022   3.892  1.00  0.130          H  
ATOM   9728 1HB  PHE A 625     -16.579 -13.416   4.932  1.00  0.180          H  
ATOM   9729 2HB  PHE A 625     -17.772 -14.423   5.743  1.00  0.180          H  
ATOM   9730  HD1 PHE A 625     -15.290 -14.163   3.172  1.00  0.180          H  
ATOM   9731  HD2 PHE A 625     -18.512 -16.561   4.644  1.00  0.180          H  
ATOM   9732  HE1 PHE A 625     -14.488 -16.052   1.847  1.00  0.180          H  
ATOM   9733  HE2 PHE A 625     -17.704 -18.450   3.290  1.00  0.180          H  
ATOM   9734  HZ  PHE A 625     -15.695 -18.189   1.905  1.00  0.180          H  
ATOM   9735  N   THR A 626     -20.094 -12.419   5.656  1.00  0.120          N  
ATOM   9736  CA  THR A 626     -20.637 -11.406   6.568  1.00  0.100          C  
ATOM   9737  C   THR A 626     -19.725 -11.099   7.745  1.00  0.100          C  
ATOM   9738  O   THR A 626     -19.254 -12.010   8.441  1.00  0.170          O  
ATOM   9739  CB  THR A 626     -22.063 -11.803   7.096  1.00  0.150          C  
ATOM   9740  OG1 THR A 626     -22.980 -11.979   6.003  1.00  0.150          O  
ATOM   9741  CG2 THR A 626     -22.617 -10.698   7.957  1.00  0.150          C  
ATOM   9742  H   THR A 626     -20.590 -13.295   5.558  1.00  0.140          H  
ATOM   9743  HA  THR A 626     -20.731 -10.476   6.034  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -22.007 -12.725   7.668  1.00  0.180          H  
ATOM   9745  HG1 THR A 626     -23.894 -12.207   6.357  1.00  0.180          H  
ATOM   9746 1HG2 THR A 626     -23.614 -10.976   8.297  1.00  0.180          H  
ATOM   9747 2HG2 THR A 626     -21.993 -10.550   8.810  1.00  0.180          H  
ATOM   9748 3HG2 THR A 626     -22.677  -9.778   7.377  1.00  0.180          H  
ATOM   9749  N   LEU A 627     -19.494  -9.805   7.972  1.00  0.080          N  
ATOM   9750  CA  LEU A 627     -18.708  -9.311   9.088  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -19.603  -9.214  10.295  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -20.811  -9.014  10.166  1.00  0.160          O  
ATOM   9753  CB  LEU A 627     -18.118  -7.945   8.750  1.00  0.130          C  
ATOM   9754  CG  LEU A 627     -17.113  -7.908   7.584  1.00  0.130          C  
ATOM   9755  CD1 LEU A 627     -16.868  -6.480   7.203  1.00  0.130          C  
ATOM   9756  CD2 LEU A 627     -15.788  -8.558   8.036  1.00  0.130          C  
ATOM   9757  H   LEU A 627     -19.901  -9.099   7.346  1.00  0.100          H  
ATOM   9758  HA  LEU A 627     -17.914 -10.008   9.305  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -18.936  -7.267   8.515  1.00  0.160          H  
ATOM   9760 2HB  LEU A 627     -17.613  -7.568   9.642  1.00  0.160          H  
ATOM   9761  HG  LEU A 627     -17.515  -8.440   6.722  1.00  0.160          H  
ATOM   9762 1HD1 LEU A 627     -16.174  -6.426   6.390  1.00  0.160          H  
ATOM   9763 2HD1 LEU A 627     -17.802  -6.049   6.896  1.00  0.160          H  
ATOM   9764 3HD1 LEU A 627     -16.480  -5.933   8.032  1.00  0.160          H  
ATOM   9765 1HD2 LEU A 627     -15.065  -8.525   7.240  1.00  0.160          H  
ATOM   9766 2HD2 LEU A 627     -15.394  -8.016   8.897  1.00  0.160          H  
ATOM   9767 3HD2 LEU A 627     -15.952  -9.590   8.311  1.00  0.160          H  
ATOM   9768  N   ARG A 628     -19.039  -9.334  11.477  1.00  0.110          N  
ATOM   9769  CA  ARG A 628     -19.880  -9.199  12.639  1.00  0.120          C  
ATOM   9770  C   ARG A 628     -20.646  -7.879  12.556  1.00  0.110          C  
ATOM   9771  O   ARG A 628     -20.058  -6.850  12.215  1.00  0.130          O  
ATOM   9772  CB  ARG A 628     -19.083  -9.217  13.939  1.00  0.160          C  
ATOM   9773  CG  ARG A 628     -18.415 -10.513  14.314  1.00  0.160          C  
ATOM   9774  CD  ARG A 628     -19.383 -11.452  14.907  1.00  0.160          C  
ATOM   9775  NE  ARG A 628     -18.733 -12.646  15.400  1.00  0.160          N  
ATOM   9776  CZ  ARG A 628     -19.313 -13.796  15.768  1.00  0.160          C  
ATOM   9777  NH1 ARG A 628     -20.598 -13.996  15.691  1.00  0.160          N  
ATOM   9778  NH2 ARG A 628     -18.521 -14.718  16.216  1.00  0.160          N  
ATOM   9779  H   ARG A 628     -18.035  -9.510  11.558  1.00  0.130          H  
ATOM   9780  HA  ARG A 628     -20.531 -10.057  12.647  1.00  0.140          H  
ATOM   9781 1HB  ARG A 628     -18.301  -8.484  13.885  1.00  0.200          H  
ATOM   9782 2HB  ARG A 628     -19.731  -8.929  14.767  1.00  0.200          H  
ATOM   9783 1HG  ARG A 628     -18.005 -10.972  13.433  1.00  0.200          H  
ATOM   9784 2HG  ARG A 628     -17.613 -10.334  15.032  1.00  0.200          H  
ATOM   9785 1HD  ARG A 628     -19.851 -10.955  15.742  1.00  0.200          H  
ATOM   9786 2HD  ARG A 628     -20.134 -11.725  14.194  1.00  0.200          H  
ATOM   9787  HE  ARG A 628     -17.709 -12.627  15.514  1.00  0.200          H  
ATOM   9788 1HH1 ARG A 628     -21.198 -13.273  15.347  1.00  0.200          H  
ATOM   9789 2HH1 ARG A 628     -20.985 -14.885  15.973  1.00  0.200          H  
ATOM   9790 1HH2 ARG A 628     -17.532 -14.471  16.264  1.00  0.200          H  
ATOM   9791 2HH2 ARG A 628     -18.873 -15.614  16.512  1.00  0.200          H  
ATOM   9792  N   PRO A 629     -21.945  -7.872  12.891  1.00  0.130          N  
ATOM   9793  CA  PRO A 629     -22.809  -6.716  12.953  1.00  0.190          C  
ATOM   9794  C   PRO A 629     -22.221  -5.579  13.786  1.00  0.150          C  
ATOM   9795  O   PRO A 629     -22.581  -4.423  13.576  1.00  0.170          O  
ATOM   9796  CB  PRO A 629     -24.069  -7.304  13.585  1.00  0.290          C  
ATOM   9797  CG  PRO A 629     -24.086  -8.743  13.144  1.00  0.290          C  
ATOM   9798  CD  PRO A 629     -22.658  -9.159  13.106  1.00  0.290          C  
ATOM   9799  HA  PRO A 629     -23.010  -6.374  11.927  1.00  0.230          H  
ATOM   9800 1HB  PRO A 629     -23.996  -7.206  14.669  1.00  0.340          H  
ATOM   9801 2HB  PRO A 629     -24.956  -6.745  13.255  1.00  0.340          H  
ATOM   9802 1HG  PRO A 629     -24.654  -9.346  13.849  1.00  0.340          H  
ATOM   9803 2HG  PRO A 629     -24.583  -8.844  12.166  1.00  0.340          H  
ATOM   9804 1HD  PRO A 629     -22.357  -9.656  14.038  1.00  0.340          H  
ATOM   9805 2HD  PRO A 629     -22.564  -9.805  12.210  1.00  0.340          H  
ATOM   9806  N   ASP A 630     -21.338  -5.873  14.754  1.00  0.130          N  
ATOM   9807  CA  ASP A 630     -20.795  -4.794  15.529  1.00  0.120          C  
ATOM   9808  C   ASP A 630     -19.291  -4.660  15.285  1.00  0.100          C  
ATOM   9809  O   ASP A 630     -18.557  -4.118  16.104  1.00  0.100          O  
ATOM   9810  CB  ASP A 630     -21.082  -5.060  17.005  1.00  0.170          C  
ATOM   9811  CG  ASP A 630     -20.502  -6.387  17.437  1.00  0.170          C  
ATOM   9812  OD1 ASP A 630     -20.160  -7.158  16.546  1.00  0.170          O  
ATOM   9813  OD2 ASP A 630     -20.371  -6.629  18.619  1.00  0.170          O  
ATOM   9814  H   ASP A 630     -21.006  -6.809  15.005  1.00  0.160          H  
ATOM   9815  HA  ASP A 630     -21.298  -3.886  15.263  1.00  0.140          H  
ATOM   9816 1HB  ASP A 630     -20.661  -4.257  17.616  1.00  0.210          H  
ATOM   9817 2HB  ASP A 630     -22.160  -5.069  17.170  1.00  0.210          H  
ATOM   9818  N   TYR A 631     -18.869  -4.912  14.054  1.00  0.090          N  
ATOM   9819  CA  TYR A 631     -17.485  -4.742  13.636  1.00  0.100          C  
ATOM   9820  C   TYR A 631     -17.269  -3.450  12.885  1.00  0.100          C  
ATOM   9821  O   TYR A 631     -18.026  -3.114  11.974  1.00  0.160          O  
ATOM   9822  CB  TYR A 631     -17.053  -5.906  12.733  1.00  0.140          C  
ATOM   9823  CG  TYR A 631     -15.746  -5.703  12.042  1.00  0.140          C  
ATOM   9824  CD1 TYR A 631     -14.562  -5.901  12.690  1.00  0.140          C  
ATOM   9825  CD2 TYR A 631     -15.753  -5.306  10.719  1.00  0.140          C  
ATOM   9826  CE1 TYR A 631     -13.386  -5.696  12.011  1.00  0.140          C  
ATOM   9827  CE2 TYR A 631     -14.585  -5.110  10.052  1.00  0.140          C  
ATOM   9828  CZ  TYR A 631     -13.413  -5.298  10.686  1.00  0.140          C  
ATOM   9829  OH  TYR A 631     -12.250  -5.101  10.020  1.00  0.140          O  
ATOM   9830  H   TYR A 631     -19.518  -5.343  13.388  1.00  0.110          H  
ATOM   9831  HA  TYR A 631     -16.851  -4.722  14.524  1.00  0.120          H  
ATOM   9832 1HB  TYR A 631     -16.972  -6.805  13.324  1.00  0.160          H  
ATOM   9833 2HB  TYR A 631     -17.800  -6.076  11.972  1.00  0.160          H  
ATOM   9834  HD1 TYR A 631     -14.552  -6.213  13.732  1.00  0.160          H  
ATOM   9835  HD2 TYR A 631     -16.705  -5.149  10.212  1.00  0.160          H  
ATOM   9836  HE1 TYR A 631     -12.435  -5.846  12.514  1.00  0.160          H  
ATOM   9837  HE2 TYR A 631     -14.593  -4.805   9.020  1.00  0.160          H  
ATOM   9838  HH  TYR A 631     -11.518  -5.098  10.673  1.00  0.160          H  
ATOM   9839  N   SER A 632     -16.198  -2.753  13.223  1.00  0.100          N  
ATOM   9840  CA  SER A 632     -15.817  -1.550  12.521  1.00  0.090          C  
ATOM   9841  C   SER A 632     -14.311  -1.683  12.389  1.00  0.090          C  
ATOM   9842  O   SER A 632     -13.679  -2.214  13.292  1.00  0.110          O  
ATOM   9843  CB  SER A 632     -16.233  -0.308  13.296  1.00  0.130          C  
ATOM   9844  OG  SER A 632     -15.836   0.871  12.655  1.00  0.130          O  
ATOM   9845  H   SER A 632     -15.628  -3.027  14.032  1.00  0.120          H  
ATOM   9846  HA  SER A 632     -16.300  -1.545  11.549  1.00  0.110          H  
ATOM   9847 1HB  SER A 632     -17.317  -0.309  13.422  1.00  0.160          H  
ATOM   9848 2HB  SER A 632     -15.804  -0.336  14.268  1.00  0.160          H  
ATOM   9849  HG  SER A 632     -16.123   1.589  13.220  1.00  0.160          H  
ATOM   9850  N   PRO A 633     -13.717  -1.382  11.239  1.00  0.100          N  
ATOM   9851  CA  PRO A 633     -12.303  -1.536  11.017  1.00  0.150          C  
ATOM   9852  C   PRO A 633     -11.540  -0.652  11.975  1.00  0.100          C  
ATOM   9853  O   PRO A 633     -11.987   0.457  12.277  1.00  0.100          O  
ATOM   9854  CB  PRO A 633     -12.155  -1.120   9.564  1.00  0.220          C  
ATOM   9855  CG  PRO A 633     -13.355  -0.256   9.254  1.00  0.220          C  
ATOM   9856  CD  PRO A 633     -14.465  -0.787  10.133  1.00  0.220          C  
ATOM   9857  HA  PRO A 633     -12.019  -2.591  11.158  1.00  0.180          H  
ATOM   9858 1HB  PRO A 633     -11.206  -0.580   9.443  1.00  0.270          H  
ATOM   9859 2HB  PRO A 633     -12.111  -2.022   8.955  1.00  0.270          H  
ATOM   9860 1HG  PRO A 633     -13.122   0.798   9.476  1.00  0.270          H  
ATOM   9861 2HG  PRO A 633     -13.592  -0.313   8.181  1.00  0.270          H  
ATOM   9862 1HD  PRO A 633     -15.064   0.065  10.470  1.00  0.270          H  
ATOM   9863 2HD  PRO A 633     -15.069  -1.536   9.629  1.00  0.270          H  
ATOM   9864  N   ALA A 634     -10.390  -1.129  12.429  1.00  0.080          N  
ATOM   9865  CA  ALA A 634      -9.562  -0.405  13.358  1.00  0.070          C  
ATOM   9866  C   ALA A 634      -9.066   0.897  12.788  1.00  0.080          C  
ATOM   9867  O   ALA A 634      -8.811   1.019  11.585  1.00  0.080          O  
ATOM   9868  CB  ALA A 634      -8.383  -1.255  13.732  1.00  0.100          C  
ATOM   9869  H   ALA A 634     -10.054  -2.058  12.140  1.00  0.100          H  
ATOM   9870  HA  ALA A 634     -10.160  -0.183  14.241  1.00  0.080          H  
ATOM   9871 1HB  ALA A 634      -7.768  -0.724  14.431  1.00  0.120          H  
ATOM   9872 2HB  ALA A 634      -8.719  -2.193  14.166  1.00  0.120          H  
ATOM   9873 3HB  ALA A 634      -7.821  -1.460  12.826  1.00  0.120          H  
ATOM   9874  N   VAL A 635      -8.880   1.869  13.662  1.00  0.070          N  
ATOM   9875  CA  VAL A 635      -8.317   3.126  13.228  1.00  0.070          C  
ATOM   9876  C   VAL A 635      -6.832   2.893  13.101  1.00  0.070          C  
ATOM   9877  O   VAL A 635      -6.212   2.303  13.987  1.00  0.070          O  
ATOM   9878  CB  VAL A 635      -8.624   4.274  14.216  1.00  0.100          C  
ATOM   9879  CG1 VAL A 635      -7.919   5.577  13.772  1.00  0.100          C  
ATOM   9880  CG2 VAL A 635     -10.137   4.463  14.300  1.00  0.100          C  
ATOM   9881  H   VAL A 635      -9.094   1.691  14.645  1.00  0.080          H  
ATOM   9882  HA  VAL A 635      -8.722   3.384  12.249  1.00  0.080          H  
ATOM   9883  HB  VAL A 635      -8.250   4.028  15.179  1.00  0.120          H  
ATOM   9884 1HG1 VAL A 635      -8.142   6.371  14.484  1.00  0.120          H  
ATOM   9885 2HG1 VAL A 635      -6.837   5.432  13.734  1.00  0.120          H  
ATOM   9886 3HG1 VAL A 635      -8.278   5.868  12.784  1.00  0.120          H  
ATOM   9887 1HG2 VAL A 635     -10.370   5.258  15.007  1.00  0.120          H  
ATOM   9888 2HG2 VAL A 635     -10.527   4.720  13.317  1.00  0.120          H  
ATOM   9889 3HG2 VAL A 635     -10.603   3.534  14.640  1.00  0.120          H  
ATOM   9890  N   LYS A 636      -6.261   3.263  11.971  1.00  0.080          N  
ATOM   9891  CA  LYS A 636      -4.847   3.020  11.798  1.00  0.090          C  
ATOM   9892  C   LYS A 636      -4.059   4.298  11.694  1.00  0.080          C  
ATOM   9893  O   LYS A 636      -4.465   5.239  11.006  1.00  0.110          O  
ATOM   9894  CB  LYS A 636      -4.613   2.225  10.528  1.00  0.120          C  
ATOM   9895  CG  LYS A 636      -5.232   0.861  10.500  1.00  0.120          C  
ATOM   9896  CD  LYS A 636      -4.878   0.212   9.198  1.00  0.120          C  
ATOM   9897  CE  LYS A 636      -5.507  -1.132   9.013  1.00  0.120          C  
ATOM   9898  NZ  LYS A 636      -5.108  -1.695   7.690  1.00  0.120          N  
ATOM   9899  H   LYS A 636      -6.803   3.721  11.251  1.00  0.100          H  
ATOM   9900  HA  LYS A 636      -4.474   2.461  12.649  1.00  0.110          H  
ATOM   9901 1HB  LYS A 636      -5.000   2.784   9.677  1.00  0.150          H  
ATOM   9902 2HB  LYS A 636      -3.543   2.105  10.375  1.00  0.150          H  
ATOM   9903 1HG  LYS A 636      -4.859   0.270  11.332  1.00  0.150          H  
ATOM   9904 2HG  LYS A 636      -6.318   0.939  10.589  1.00  0.150          H  
ATOM   9905 1HD  LYS A 636      -5.186   0.854   8.367  1.00  0.150          H  
ATOM   9906 2HD  LYS A 636      -3.797   0.085   9.145  1.00  0.150          H  
ATOM   9907 1HE  LYS A 636      -5.184  -1.800   9.805  1.00  0.150          H  
ATOM   9908 2HE  LYS A 636      -6.590  -1.037   9.049  1.00  0.150          H  
ATOM   9909 1HZ  LYS A 636      -5.518  -2.596   7.514  1.00  0.150          H  
ATOM   9910 2HZ  LYS A 636      -5.423  -1.053   6.936  1.00  0.150          H  
ATOM   9911 3HZ  LYS A 636      -4.065  -1.769   7.673  1.00  0.150          H  
ATOM   9912  N   VAL A 637      -2.893   4.299  12.313  1.00  0.080          N  
ATOM   9913  CA  VAL A 637      -1.976   5.414  12.171  1.00  0.080          C  
ATOM   9914  C   VAL A 637      -0.676   4.886  11.583  1.00  0.070          C  
ATOM   9915  O   VAL A 637       0.035   4.118  12.230  1.00  0.060          O  
ATOM   9916  CB  VAL A 637      -1.749   6.098  13.543  1.00  0.110          C  
ATOM   9917  CG1 VAL A 637      -0.777   7.269  13.410  1.00  0.110          C  
ATOM   9918  CG2 VAL A 637      -3.109   6.587  14.105  1.00  0.110          C  
ATOM   9919  H   VAL A 637      -2.677   3.495  12.915  1.00  0.100          H  
ATOM   9920  HA  VAL A 637      -2.400   6.145  11.482  1.00  0.100          H  
ATOM   9921  HB  VAL A 637      -1.304   5.380  14.229  1.00  0.130          H  
ATOM   9922 1HG1 VAL A 637      -0.625   7.725  14.389  1.00  0.130          H  
ATOM   9923 2HG1 VAL A 637       0.186   6.917  13.023  1.00  0.130          H  
ATOM   9924 3HG1 VAL A 637      -1.195   8.008  12.732  1.00  0.130          H  
ATOM   9925 1HG2 VAL A 637      -2.951   7.057  15.072  1.00  0.130          H  
ATOM   9926 2HG2 VAL A 637      -3.550   7.309  13.417  1.00  0.130          H  
ATOM   9927 3HG2 VAL A 637      -3.787   5.743  14.225  1.00  0.130          H  
ATOM   9928  N   GLN A 638      -0.357   5.303  10.362  1.00  0.070          N  
ATOM   9929  CA  GLN A 638       0.822   4.778   9.674  1.00  0.080          C  
ATOM   9930  C   GLN A 638       2.081   5.050  10.467  1.00  0.080          C  
ATOM   9931  O   GLN A 638       2.292   6.173  10.918  1.00  0.090          O  
ATOM   9932  CB  GLN A 638       1.001   5.406   8.282  1.00  0.110          C  
ATOM   9933  CG  GLN A 638       2.157   4.772   7.485  1.00  0.110          C  
ATOM   9934  CD  GLN A 638       2.413   5.373   6.139  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638       3.371   6.134   5.998  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638       1.592   5.059   5.150  1.00  0.110          N  
ATOM   9937  H   GLN A 638      -0.971   5.960   9.900  1.00  0.080          H  
ATOM   9938  HA  GLN A 638       0.721   3.701   9.564  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638       0.084   5.294   7.706  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638       1.205   6.469   8.379  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638       3.078   4.899   8.041  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638       1.960   3.704   7.353  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638       1.743   5.434   4.228  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638       0.826   4.441   5.306  1.00  0.130          H  
ATOM   9945  N   THR A 639       2.938   4.046  10.606  1.00  0.070          N  
ATOM   9946  CA  THR A 639       4.205   4.246  11.288  1.00  0.100          C  
ATOM   9947  C   THR A 639       5.348   4.001  10.319  1.00  0.130          C  
ATOM   9948  O   THR A 639       6.427   4.578  10.465  1.00  0.180          O  
ATOM   9949  CB  THR A 639       4.384   3.271  12.469  1.00  0.130          C  
ATOM   9950  OG1 THR A 639       4.350   1.939  11.961  1.00  0.130          O  
ATOM   9951  CG2 THR A 639       3.281   3.444  13.496  1.00  0.130          C  
ATOM   9952  H   THR A 639       2.723   3.135  10.209  1.00  0.080          H  
ATOM   9953  HA  THR A 639       4.266   5.272  11.647  1.00  0.120          H  
ATOM   9954  HB  THR A 639       5.352   3.444  12.935  1.00  0.150          H  
ATOM   9955  HG1 THR A 639       4.761   1.312  12.605  1.00  0.150          H  
ATOM   9956 1HG2 THR A 639       3.425   2.735  14.311  1.00  0.150          H  
ATOM   9957 2HG2 THR A 639       3.307   4.460  13.884  1.00  0.150          H  
ATOM   9958 3HG2 THR A 639       2.328   3.269  13.039  1.00  0.150          H  
ATOM   9959  N   GLU A 640       5.089   3.180   9.297  1.00  0.120          N  
ATOM   9960  CA  GLU A 640       6.102   2.791   8.322  1.00  0.150          C  
ATOM   9961  C   GLU A 640       5.511   2.693   6.895  1.00  0.150          C  
ATOM   9962  O   GLU A 640       4.359   2.272   6.714  1.00  0.140          O  
ATOM   9963  CB  GLU A 640       6.701   1.438   8.733  1.00  0.200          C  
ATOM   9964  CG  GLU A 640       7.402   1.337  10.064  1.00  0.200          C  
ATOM   9965  CD  GLU A 640       7.947  -0.070  10.263  1.00  0.200          C  
ATOM   9966  OE1 GLU A 640       7.693  -0.885   9.425  1.00  0.200          O  
ATOM   9967  OE2 GLU A 640       8.616  -0.325  11.223  1.00  0.200          O  
ATOM   9968  H   GLU A 640       4.169   2.743   9.261  1.00  0.140          H  
ATOM   9969  HA  GLU A 640       6.891   3.542   8.314  1.00  0.180          H  
ATOM   9970 1HB  GLU A 640       5.927   0.764   8.844  1.00  0.240          H  
ATOM   9971 2HB  GLU A 640       7.367   1.068   7.955  1.00  0.240          H  
ATOM   9972 1HG  GLU A 640       8.202   2.070  10.113  1.00  0.240          H  
ATOM   9973 2HG  GLU A 640       6.700   1.548  10.857  1.00  0.240          H  
ATOM   9974  N   ASP A 641       6.328   2.997   5.876  1.00  0.240          N  
ATOM   9975  CA  ASP A 641       5.921   2.846   4.465  1.00  0.280          C  
ATOM   9976  C   ASP A 641       7.001   2.121   3.645  1.00  0.400          C  
ATOM   9977  O   ASP A 641       6.821   0.981   3.220  1.00  0.910          O  
ATOM   9978  CB  ASP A 641       5.590   4.205   3.828  1.00  0.380          C  
ATOM   9979  CG  ASP A 641       5.046   4.115   2.365  1.00  0.380          C  
ATOM   9980  OD1 ASP A 641       3.999   3.538   2.171  1.00  0.380          O  
ATOM   9981  OD2 ASP A 641       5.682   4.638   1.472  1.00  0.380          O  
ATOM   9982  H   ASP A 641       7.259   3.327   6.092  1.00  0.290          H  
ATOM   9983  HA  ASP A 641       5.019   2.237   4.431  1.00  0.340          H  
ATOM   9984 1HB  ASP A 641       4.841   4.706   4.433  1.00  0.450          H  
ATOM   9985 2HB  ASP A 641       6.471   4.838   3.831  1.00  0.450          H  
ATOM   9986  N   ASP A 642       8.116   2.807   3.398  1.00  0.150          N  
ATOM   9987  CA  ASP A 642       9.215   2.267   2.613  1.00  0.140          C  
ATOM   9988  C   ASP A 642      10.525   2.407   3.383  1.00  0.130          C  
ATOM   9989  O   ASP A 642      10.987   1.418   3.975  1.00  0.200          O  
ATOM   9990  CB  ASP A 642       9.257   2.909   1.222  1.00  0.200          C  
ATOM   9991  CG  ASP A 642      10.391   2.404   0.317  1.00  0.200          C  
ATOM   9992  OD1 ASP A 642      11.217   1.653   0.776  1.00  0.200          O  
ATOM   9993  OD2 ASP A 642      10.425   2.799  -0.849  1.00  0.200          O  
ATOM   9994  H   ASP A 642       8.215   3.741   3.757  1.00  0.180          H  
ATOM   9995  HA  ASP A 642       9.035   1.203   2.464  1.00  0.170          H  
ATOM   9996 1HB  ASP A 642       8.305   2.718   0.724  1.00  0.240          H  
ATOM   9997 2HB  ASP A 642       9.342   3.984   1.322  1.00  0.240          H  
ATOM   9998  N   ILE A 643      11.131   3.614   3.429  1.00  0.100          N  
ATOM   9999  CA  ILE A 643      12.399   3.702   4.154  1.00  0.110          C  
ATOM  10000  C   ILE A 643      12.149   3.858   5.650  1.00  0.100          C  
ATOM  10001  O   ILE A 643      11.665   4.907   6.099  1.00  0.120          O  
ATOM  10002  CB  ILE A 643      13.230   4.933   3.726  1.00  0.150          C  
ATOM  10003  CG1 ILE A 643      13.542   4.884   2.234  1.00  0.150          C  
ATOM  10004  CG2 ILE A 643      14.547   4.941   4.530  1.00  0.150          C  
ATOM  10005  CD1 ILE A 643      14.147   6.168   1.638  1.00  0.150          C  
ATOM  10006  H   ILE A 643      10.752   4.443   2.947  1.00  0.120          H  
ATOM  10007  HA  ILE A 643      12.974   2.790   3.988  1.00  0.130          H  
ATOM  10008  HB  ILE A 643      12.670   5.833   3.925  1.00  0.180          H  
ATOM  10009 1HG1 ILE A 643      14.205   4.093   2.076  1.00  0.180          H  
ATOM  10010 2HG1 ILE A 643      12.616   4.670   1.693  1.00  0.180          H  
ATOM  10011 1HG2 ILE A 643      15.111   5.790   4.254  1.00  0.180          H  
ATOM  10012 2HG2 ILE A 643      14.357   4.985   5.594  1.00  0.180          H  
ATOM  10013 3HG2 ILE A 643      15.119   4.033   4.318  1.00  0.180          H  
ATOM  10014 1HD1 ILE A 643      14.316   6.025   0.568  1.00  0.180          H  
ATOM  10015 2HD1 ILE A 643      13.444   6.982   1.780  1.00  0.180          H  
ATOM  10016 3HD1 ILE A 643      15.089   6.418   2.110  1.00  0.180          H  
ATOM  10017  N   THR A 644      12.512   2.833   6.419  1.00  0.100          N  
ATOM  10018  CA  THR A 644      12.270   2.838   7.851  1.00  0.110          C  
ATOM  10019  C   THR A 644      13.532   2.677   8.676  1.00  0.100          C  
ATOM  10020  O   THR A 644      14.360   1.793   8.438  1.00  0.160          O  
ATOM  10021  CB  THR A 644      11.303   1.704   8.232  1.00  0.150          C  
ATOM  10022  OG1 THR A 644      10.058   1.898   7.546  1.00  0.150          O  
ATOM  10023  CG2 THR A 644      11.072   1.668   9.750  1.00  0.150          C  
ATOM  10024  H   THR A 644      12.877   1.970   5.997  1.00  0.120          H  
ATOM  10025  HA  THR A 644      11.817   3.791   8.126  1.00  0.130          H  
ATOM  10026  HB  THR A 644      11.726   0.746   7.918  1.00  0.180          H  
ATOM  10027  HG1 THR A 644      10.180   1.636   6.619  1.00  0.180          H  
ATOM  10028 1HG2 THR A 644      10.410   0.867   9.971  1.00  0.180          H  
ATOM  10029 2HG2 THR A 644      11.998   1.490  10.281  1.00  0.180          H  
ATOM  10030 3HG2 THR A 644      10.638   2.609  10.084  1.00  0.180          H  
ATOM  10031  N   ALA A 645      13.656   3.511   9.695  1.00  0.070          N  
ATOM  10032  CA  ALA A 645      14.764   3.394  10.631  1.00  0.090          C  
ATOM  10033  C   ALA A 645      14.242   2.749  11.908  1.00  0.070          C  
ATOM  10034  O   ALA A 645      13.123   3.042  12.348  1.00  0.060          O  
ATOM  10035  CB  ALA A 645      15.390   4.744  10.909  1.00  0.120          C  
ATOM  10036  H   ALA A 645      12.920   4.214   9.822  1.00  0.080          H  
ATOM  10037  HA  ALA A 645      15.524   2.733  10.210  1.00  0.110          H  
ATOM  10038 1HB  ALA A 645      16.178   4.602  11.599  1.00  0.140          H  
ATOM  10039 2HB  ALA A 645      15.785   5.165   9.993  1.00  0.140          H  
ATOM  10040 3HB  ALA A 645      14.666   5.407  11.323  1.00  0.140          H  
ATOM  10041  N   SER A 646      15.055   1.905  12.543  1.00  0.070          N  
ATOM  10042  CA  SER A 646      14.618   1.276  13.786  1.00  0.050          C  
ATOM  10043  C   SER A 646      15.736   1.057  14.791  1.00  0.060          C  
ATOM  10044  O   SER A 646      16.915   0.963  14.437  1.00  0.120          O  
ATOM  10045  CB  SER A 646      13.976  -0.056  13.475  1.00  0.080          C  
ATOM  10046  OG  SER A 646      14.907  -0.963  12.973  1.00  0.080          O  
ATOM  10047  H   SER A 646      15.952   1.649  12.123  1.00  0.080          H  
ATOM  10048  HA  SER A 646      13.880   1.915  14.247  1.00  0.060          H  
ATOM  10049 1HB  SER A 646      13.520  -0.452  14.380  1.00  0.090          H  
ATOM  10050 2HB  SER A 646      13.193   0.088  12.738  1.00  0.090          H  
ATOM  10051  HG  SER A 646      15.053  -0.698  12.056  1.00  0.090          H  
ATOM  10052  N   THR A 647      15.356   0.914  16.063  1.00  0.100          N  
ATOM  10053  CA  THR A 647      16.344   0.647  17.114  1.00  0.110          C  
ATOM  10054  C   THR A 647      15.812  -0.270  18.194  1.00  0.080          C  
ATOM  10055  O   THR A 647      14.604  -0.326  18.449  1.00  0.100          O  
ATOM  10056  CB  THR A 647      16.826   1.947  17.781  1.00  0.150          C  
ATOM  10057  OG1 THR A 647      17.939   1.647  18.632  1.00  0.150          O  
ATOM  10058  CG2 THR A 647      15.708   2.583  18.652  1.00  0.150          C  
ATOM  10059  H   THR A 647      14.357   1.008  16.276  1.00  0.120          H  
ATOM  10060  HA  THR A 647      17.204   0.156  16.667  1.00  0.130          H  
ATOM  10061  HB  THR A 647      17.121   2.633  17.015  1.00  0.180          H  
ATOM  10062  HG1 THR A 647      18.709   1.384  18.067  1.00  0.180          H  
ATOM  10063 1HG2 THR A 647      16.081   3.506  19.099  1.00  0.180          H  
ATOM  10064 2HG2 THR A 647      14.847   2.796  18.045  1.00  0.180          H  
ATOM  10065 3HG2 THR A 647      15.413   1.902  19.446  1.00  0.180          H  
ATOM  10066  N   VAL A 648      16.725  -0.981  18.856  1.00  0.100          N  
ATOM  10067  CA  VAL A 648      16.310  -1.861  19.957  1.00  0.120          C  
ATOM  10068  C   VAL A 648      16.756  -1.342  21.317  1.00  0.240          C  
ATOM  10069  O   VAL A 648      17.954  -1.124  21.558  1.00  0.340          O  
ATOM  10070  CB  VAL A 648      16.803  -3.305  19.738  1.00  0.160          C  
ATOM  10071  CG1 VAL A 648      16.403  -4.205  20.928  1.00  0.160          C  
ATOM  10072  CG2 VAL A 648      16.175  -3.838  18.453  1.00  0.160          C  
ATOM  10073  H   VAL A 648      17.710  -0.847  18.588  1.00  0.120          H  
ATOM  10074  HA  VAL A 648      15.223  -1.900  19.966  1.00  0.140          H  
ATOM  10075  HB  VAL A 648      17.885  -3.315  19.665  1.00  0.190          H  
ATOM  10076 1HG1 VAL A 648      16.759  -5.223  20.753  1.00  0.190          H  
ATOM  10077 2HG1 VAL A 648      16.849  -3.836  21.852  1.00  0.190          H  
ATOM  10078 3HG1 VAL A 648      15.316  -4.212  21.032  1.00  0.190          H  
ATOM  10079 1HG2 VAL A 648      16.505  -4.848  18.284  1.00  0.190          H  
ATOM  10080 2HG2 VAL A 648      15.091  -3.823  18.551  1.00  0.190          H  
ATOM  10081 3HG2 VAL A 648      16.469  -3.217  17.608  1.00  0.190          H  
ATOM  10082  N   THR A 649      15.749  -1.144  22.181  1.00  0.390          N  
ATOM  10083  CA  THR A 649      15.883  -0.597  23.524  1.00  0.160          C  
ATOM  10084  C   THR A 649      15.686  -1.678  24.606  1.00  0.170          C  
ATOM  10085  O   THR A 649      14.681  -2.381  24.571  1.00  0.250          O  
ATOM  10086  CB  THR A 649      14.841   0.530  23.734  1.00  0.320          C  
ATOM  10087  OG1 THR A 649      15.099   1.582  22.798  1.00  0.320          O  
ATOM  10088  CG2 THR A 649      14.879   1.094  25.163  1.00  0.320          C  
ATOM  10089  H   THR A 649      14.809  -1.379  21.847  1.00  0.470          H  
ATOM  10090  HA  THR A 649      16.851  -0.127  23.577  1.00  0.190          H  
ATOM  10091  HB  THR A 649      13.854   0.126  23.543  1.00  0.380          H  
ATOM  10092  HG1 THR A 649      14.911   1.263  21.908  1.00  0.380          H  
ATOM  10093 1HG2 THR A 649      14.130   1.876  25.261  1.00  0.380          H  
ATOM  10094 2HG2 THR A 649      14.660   0.307  25.885  1.00  0.380          H  
ATOM  10095 3HG2 THR A 649      15.850   1.502  25.372  1.00  0.380          H  
ATOM  10096  N   PRO A 650      16.612  -1.820  25.581  1.00  0.190          N  
ATOM  10097  CA  PRO A 650      16.590  -2.759  26.701  1.00  0.260          C  
ATOM  10098  C   PRO A 650      15.328  -2.611  27.577  1.00  0.260          C  
ATOM  10099  O   PRO A 650      14.863  -1.485  27.783  1.00  0.240          O  
ATOM  10100  CB  PRO A 650      17.851  -2.340  27.484  1.00  0.390          C  
ATOM  10101  CG  PRO A 650      18.753  -1.732  26.481  1.00  0.390          C  
ATOM  10102  CD  PRO A 650      17.869  -1.038  25.508  1.00  0.390          C  
ATOM  10103  HA  PRO A 650      16.691  -3.770  26.283  1.00  0.310          H  
ATOM  10104 1HB  PRO A 650      17.585  -1.637  28.281  1.00  0.470          H  
ATOM  10105 2HB  PRO A 650      18.343  -3.203  27.957  1.00  0.470          H  
ATOM  10106 1HG  PRO A 650      19.452  -1.042  26.982  1.00  0.470          H  
ATOM  10107 2HG  PRO A 650      19.381  -2.515  26.014  1.00  0.470          H  
ATOM  10108 1HD  PRO A 650      17.716   0.011  25.794  1.00  0.470          H  
ATOM  10109 2HD  PRO A 650      18.372  -1.162  24.531  1.00  0.470          H  
ATOM  10110  N   PRO A 651      14.864  -3.720  28.199  1.00  0.370          N  
ATOM  10111  CA  PRO A 651      13.667  -3.883  29.015  1.00  0.470          C  
ATOM  10112  C   PRO A 651      13.573  -2.964  30.205  1.00  0.530          C  
ATOM  10113  O   PRO A 651      12.507  -2.770  30.760  1.00  1.180          O  
ATOM  10114  CB  PRO A 651      13.803  -5.316  29.524  1.00  0.700          C  
ATOM  10115  CG  PRO A 651      15.247  -5.624  29.462  1.00  0.700          C  
ATOM  10116  CD  PRO A 651      15.726  -4.915  28.241  1.00  0.700          C  
ATOM  10117  HA  PRO A 651      12.779  -3.781  28.371  1.00  0.560          H  
ATOM  10118 1HB  PRO A 651      13.386  -5.403  30.536  1.00  0.850          H  
ATOM  10119 2HB  PRO A 651      13.244  -5.960  28.902  1.00  0.850          H  
ATOM  10120 1HG  PRO A 651      15.755  -5.292  30.387  1.00  0.850          H  
ATOM  10121 2HG  PRO A 651      15.383  -6.715  29.400  1.00  0.850          H  
ATOM  10122 1HD  PRO A 651      16.774  -4.691  28.385  1.00  0.850          H  
ATOM  10123 2HD  PRO A 651      15.547  -5.516  27.390  1.00  0.850          H  
ATOM  10124  N   TRP A 652      14.681  -2.379  30.604  1.00  0.520          N  
ATOM  10125  CA  TRP A 652      14.721  -1.503  31.758  1.00  0.590          C  
ATOM  10126  C   TRP A 652      13.815  -0.294  31.595  1.00  0.490          C  
ATOM  10127  O   TRP A 652      13.402   0.320  32.580  1.00  0.750          O  
ATOM  10128  CB  TRP A 652      16.155  -1.025  31.957  1.00  0.800          C  
ATOM  10129  CG  TRP A 652      17.105  -2.139  32.249  1.00  0.800          C  
ATOM  10130  CD1 TRP A 652      18.097  -2.595  31.427  1.00  0.800          C  
ATOM  10131  CD2 TRP A 652      17.159  -2.962  33.433  1.00  0.800          C  
ATOM  10132  NE1 TRP A 652      18.760  -3.632  32.018  1.00  0.800          N  
ATOM  10133  CE2 TRP A 652      18.200  -3.875  33.247  1.00  0.800          C  
ATOM  10134  CE3 TRP A 652      16.419  -2.999  34.621  1.00  0.800          C  
ATOM  10135  CZ2 TRP A 652      18.523  -4.819  34.202  1.00  0.800          C  
ATOM  10136  CZ3 TRP A 652      16.744  -3.946  35.578  1.00  0.800          C  
ATOM  10137  CH2 TRP A 652      17.769  -4.832  35.374  1.00  0.800          C  
ATOM  10138  H   TRP A 652      15.539  -2.546  30.105  1.00  0.620          H  
ATOM  10139  HA  TRP A 652      14.394  -2.069  32.629  1.00  0.710          H  
ATOM  10140 1HB  TRP A 652      16.491  -0.507  31.057  1.00  0.960          H  
ATOM  10141 2HB  TRP A 652      16.192  -0.313  32.779  1.00  0.960          H  
ATOM  10142  HD1 TRP A 652      18.334  -2.193  30.447  1.00  0.960          H  
ATOM  10143  HE1 TRP A 652      19.540  -4.139  31.610  1.00  0.960          H  
ATOM  10144  HE3 TRP A 652      15.603  -2.298  34.792  1.00  0.960          H  
ATOM  10145  HZ2 TRP A 652      19.334  -5.533  34.060  1.00  0.960          H  
ATOM  10146  HZ3 TRP A 652      16.162  -3.968  36.499  1.00  0.960          H  
ATOM  10147  HH2 TRP A 652      17.996  -5.565  36.148  1.00  0.960          H  
ATOM  10148  N   GLU A 653      13.529   0.059  30.344  1.00  0.570          N  
ATOM  10149  CA  GLU A 653      12.675   1.191  30.053  1.00  0.850          C  
ATOM  10150  C   GLU A 653      11.216   0.779  29.834  1.00  1.090          C  
ATOM  10151  O   GLU A 653      10.359   1.634  29.619  1.00  1.670          O  
ATOM  10152  CB  GLU A 653      13.174   1.926  28.803  1.00  1.080          C  
ATOM  10153  CG  GLU A 653      14.564   2.514  28.929  1.00  1.080          C  
ATOM  10154  CD  GLU A 653      14.641   3.543  30.003  1.00  1.080          C  
ATOM  10155  OE1 GLU A 653      13.728   4.331  30.114  1.00  1.080          O  
ATOM  10156  OE2 GLU A 653      15.601   3.534  30.733  1.00  1.080          O  
ATOM  10157  H   GLU A 653      13.912  -0.490  29.564  1.00  0.680          H  
ATOM  10158  HA  GLU A 653      12.709   1.877  30.901  1.00  1.020          H  
ATOM  10159 1HB  GLU A 653      13.180   1.228  27.961  1.00  1.290          H  
ATOM  10160 2HB  GLU A 653      12.485   2.732  28.553  1.00  1.290          H  
ATOM  10161 1HG  GLU A 653      15.272   1.714  29.147  1.00  1.290          H  
ATOM  10162 2HG  GLU A 653      14.847   2.966  27.978  1.00  1.290          H  
ATOM  10163  N   ASP A 654      10.907  -0.524  29.908  1.00  1.360          N  
ATOM  10164  CA  ASP A 654       9.568  -1.023  29.547  1.00  1.940          C  
ATOM  10165  C   ASP A 654       8.924  -1.969  30.593  1.00  1.810          C  
ATOM  10166  O   ASP A 654       9.506  -2.275  31.630  1.00  2.370          O  
ATOM  10167  CB  ASP A 654       9.687  -1.793  28.208  1.00  2.480          C  
ATOM  10168  CG  ASP A 654      10.183  -0.952  26.946  1.00  2.480          C  
ATOM  10169  OD1 ASP A 654       9.638   0.087  26.643  1.00  2.480          O  
ATOM  10170  OD2 ASP A 654      11.080  -1.408  26.291  1.00  2.480          O  
ATOM  10171  H   ASP A 654      11.616  -1.201  30.188  1.00  1.630          H  
ATOM  10172  HA  ASP A 654       8.908  -0.167  29.414  1.00  2.330          H  
ATOM  10173 1HB  ASP A 654      10.392  -2.620  28.352  1.00  2.980          H  
ATOM  10174 2HB  ASP A 654       8.728  -2.243  27.953  1.00  2.980          H  
ATOM  10175  N   ALA A 655       7.693  -2.429  30.307  1.00  1.840          N  
ATOM  10176  CA  ALA A 655       6.933  -3.316  31.206  1.00  2.140          C  
ATOM  10177  C   ALA A 655       7.076  -4.828  30.962  1.00  1.930          C  
ATOM  10178  O   ALA A 655       6.907  -5.623  31.886  1.00  2.140          O  
ATOM  10179  CB  ALA A 655       5.459  -2.973  31.100  1.00  2.880          C  
ATOM  10180  H   ALA A 655       7.256  -2.121  29.445  1.00  2.210          H  
ATOM  10181  HA  ALA A 655       7.273  -3.114  32.221  1.00  2.570          H  
ATOM  10182 1HB  ALA A 655       4.895  -3.583  31.803  1.00  3.450          H  
ATOM  10183 2HB  ALA A 655       5.310  -1.920  31.329  1.00  3.450          H  
ATOM  10184 3HB  ALA A 655       5.116  -3.180  30.082  1.00  3.450          H  
ATOM  10185  N   GLU A 656       7.330  -5.230  29.723  1.00  1.730          N  
ATOM  10186  CA  GLU A 656       7.338  -6.643  29.318  1.00  1.580          C  
ATOM  10187  C   GLU A 656       8.510  -7.525  29.749  1.00  1.470          C  
ATOM  10188  O   GLU A 656       8.445  -8.744  29.613  1.00  2.180          O  
ATOM  10189  CB  GLU A 656       7.177  -6.715  27.806  1.00  2.270          C  
ATOM  10190  CG  GLU A 656       5.823  -6.209  27.339  1.00  2.270          C  
ATOM  10191  CD  GLU A 656       5.739  -4.709  27.257  1.00  2.270          C  
ATOM  10192  OE1 GLU A 656       6.742  -4.045  27.457  1.00  2.270          O  
ATOM  10193  OE2 GLU A 656       4.678  -4.215  26.988  1.00  2.270          O  
ATOM  10194  H   GLU A 656       7.468  -4.527  28.998  1.00  2.080          H  
ATOM  10195  HA  GLU A 656       6.443  -7.090  29.752  1.00  1.900          H  
ATOM  10196 1HB  GLU A 656       7.958  -6.125  27.323  1.00  2.730          H  
ATOM  10197 2HB  GLU A 656       7.293  -7.748  27.473  1.00  2.730          H  
ATOM  10198 1HG  GLU A 656       5.617  -6.625  26.352  1.00  2.730          H  
ATOM  10199 2HG  GLU A 656       5.057  -6.572  28.022  1.00  2.730          H  
ATOM  10200  N   GLY A 657       9.610  -6.936  30.180  1.00  1.090          N  
ATOM  10201  CA  GLY A 657      10.777  -7.734  30.554  1.00  1.090          C  
ATOM  10202  C   GLY A 657      11.638  -8.099  29.350  1.00  0.860          C  
ATOM  10203  O   GLY A 657      12.625  -8.826  29.469  1.00  0.940          O  
ATOM  10204  H   GLY A 657       9.616  -5.931  30.292  1.00  1.310          H  
ATOM  10205 1HA  GLY A 657      11.374  -7.175  31.274  1.00  1.310          H  
ATOM  10206 2HA  GLY A 657      10.446  -8.642  31.054  1.00  1.310          H  
ATOM  10207  N   LEU A 658      11.255  -7.585  28.194  1.00  0.660          N  
ATOM  10208  CA  LEU A 658      11.936  -7.816  26.941  1.00  0.460          C  
ATOM  10209  C   LEU A 658      12.434  -6.505  26.350  1.00  0.300          C  
ATOM  10210  O   LEU A 658      11.836  -5.469  26.620  1.00  0.400          O  
ATOM  10211  CB  LEU A 658      10.962  -8.450  25.961  1.00  0.720          C  
ATOM  10212  CG  LEU A 658      10.385  -9.789  26.355  1.00  0.720          C  
ATOM  10213  CD1 LEU A 658       9.300 -10.117  25.387  1.00  0.720          C  
ATOM  10214  CD2 LEU A 658      11.502 -10.862  26.302  1.00  0.720          C  
ATOM  10215  H   LEU A 658      10.428  -7.007  28.204  1.00  0.790          H  
ATOM  10216  HA  LEU A 658      12.750  -8.492  27.137  1.00  0.550          H  
ATOM  10217 1HB  LEU A 658      10.129  -7.761  25.820  1.00  0.870          H  
ATOM  10218 2HB  LEU A 658      11.464  -8.571  24.993  1.00  0.870          H  
ATOM  10219  HG  LEU A 658       9.955  -9.748  27.359  1.00  0.870          H  
ATOM  10220 1HD1 LEU A 658       8.867 -11.086  25.637  1.00  0.870          H  
ATOM  10221 2HD1 LEU A 658       8.526  -9.353  25.434  1.00  0.870          H  
ATOM  10222 3HD1 LEU A 658       9.706 -10.150  24.381  1.00  0.870          H  
ATOM  10223 1HD2 LEU A 658      11.081 -11.836  26.553  1.00  0.870          H  
ATOM  10224 2HD2 LEU A 658      11.924 -10.894  25.297  1.00  0.870          H  
ATOM  10225 3HD2 LEU A 658      12.291 -10.630  27.011  1.00  0.870          H  
ATOM  10226  N   PRO A 659      13.549  -6.506  25.610  1.00  0.160          N  
ATOM  10227  CA  PRO A 659      14.007  -5.415  24.781  1.00  0.140          C  
ATOM  10228  C   PRO A 659      12.903  -5.193  23.769  1.00  0.120          C  
ATOM  10229  O   PRO A 659      12.219  -6.154  23.422  1.00  0.140          O  
ATOM  10230  CB  PRO A 659      15.280  -5.986  24.124  1.00  0.210          C  
ATOM  10231  CG  PRO A 659      15.760  -7.037  25.074  1.00  0.210          C  
ATOM  10232  CD  PRO A 659      14.483  -7.599  25.729  1.00  0.210          C  
ATOM  10233  HA  PRO A 659      14.187  -4.529  25.391  1.00  0.170          H  
ATOM  10234 1HB  PRO A 659      15.062  -6.389  23.138  1.00  0.250          H  
ATOM  10235 2HB  PRO A 659      16.019  -5.175  23.977  1.00  0.250          H  
ATOM  10236 1HG  PRO A 659      16.294  -7.807  24.509  1.00  0.250          H  
ATOM  10237 2HG  PRO A 659      16.495  -6.623  25.764  1.00  0.250          H  
ATOM  10238 1HD  PRO A 659      14.078  -8.470  25.244  1.00  0.250          H  
ATOM  10239 2HD  PRO A 659      14.715  -7.779  26.783  1.00  0.250          H  
ATOM  10240  N   ARG A 660      12.719  -3.967  23.302  1.00  0.140          N  
ATOM  10241  CA  ARG A 660      11.681  -3.712  22.304  1.00  0.130          C  
ATOM  10242  C   ARG A 660      12.202  -2.882  21.133  1.00  0.110          C  
ATOM  10243  O   ARG A 660      13.106  -2.053  21.292  1.00  0.120          O  
ATOM  10244  CB  ARG A 660      10.496  -2.967  22.915  1.00  0.190          C  
ATOM  10245  CG  ARG A 660       9.781  -3.626  24.113  1.00  0.190          C  
ATOM  10246  CD  ARG A 660       9.065  -4.901  23.795  1.00  0.190          C  
ATOM  10247  NE  ARG A 660       7.987  -4.755  22.796  1.00  0.190          N  
ATOM  10248  CZ  ARG A 660       6.709  -4.361  23.060  1.00  0.190          C  
ATOM  10249  NH1 ARG A 660       6.333  -4.005  24.265  1.00  0.190          N  
ATOM  10250  NH2 ARG A 660       5.830  -4.336  22.087  1.00  0.190          N  
ATOM  10251  H   ARG A 660      13.314  -3.217  23.665  1.00  0.170          H  
ATOM  10252  HA  ARG A 660      11.338  -4.666  21.911  1.00  0.160          H  
ATOM  10253 1HB  ARG A 660      10.821  -1.983  23.245  1.00  0.220          H  
ATOM  10254 2HB  ARG A 660       9.760  -2.823  22.147  1.00  0.220          H  
ATOM  10255 1HG  ARG A 660      10.520  -3.841  24.890  1.00  0.220          H  
ATOM  10256 2HG  ARG A 660       9.058  -2.916  24.514  1.00  0.220          H  
ATOM  10257 1HD  ARG A 660       9.771  -5.631  23.415  1.00  0.220          H  
ATOM  10258 2HD  ARG A 660       8.632  -5.296  24.716  1.00  0.220          H  
ATOM  10259  HE  ARG A 660       8.211  -5.011  21.833  1.00  0.220          H  
ATOM  10260 1HH1 ARG A 660       6.990  -3.992  25.042  1.00  0.220          H  
ATOM  10261 2HH1 ARG A 660       5.371  -3.706  24.414  1.00  0.220          H  
ATOM  10262 1HH2 ARG A 660       6.099  -4.585  21.142  1.00  0.220          H  
ATOM  10263 2HH2 ARG A 660       4.845  -4.068  22.236  1.00  0.220          H  
ATOM  10264  N   LYS A 661      11.604  -3.094  19.964  1.00  0.100          N  
ATOM  10265  CA  LYS A 661      11.947  -2.342  18.759  1.00  0.090          C  
ATOM  10266  C   LYS A 661      11.054  -1.111  18.505  1.00  0.090          C  
ATOM  10267  O   LYS A 661       9.823  -1.203  18.415  1.00  0.100          O  
ATOM  10268  CB  LYS A 661      11.925  -3.297  17.573  1.00  0.130          C  
ATOM  10269  CG  LYS A 661      12.283  -2.747  16.224  1.00  0.130          C  
ATOM  10270  CD  LYS A 661      12.207  -3.894  15.205  1.00  0.130          C  
ATOM  10271  CE  LYS A 661      12.455  -3.434  13.791  1.00  0.130          C  
ATOM  10272  NZ  LYS A 661      12.373  -4.562  12.822  1.00  0.130          N  
ATOM  10273  H   LYS A 661      10.886  -3.816  19.918  1.00  0.120          H  
ATOM  10274  HA  LYS A 661      12.965  -1.987  18.872  1.00  0.110          H  
ATOM  10275 1HB  LYS A 661      12.607  -4.124  17.774  1.00  0.160          H  
ATOM  10276 2HB  LYS A 661      10.964  -3.703  17.487  1.00  0.160          H  
ATOM  10277 1HG  LYS A 661      11.585  -1.953  15.939  1.00  0.160          H  
ATOM  10278 2HG  LYS A 661      13.296  -2.331  16.250  1.00  0.160          H  
ATOM  10279 1HD  LYS A 661      12.952  -4.650  15.459  1.00  0.160          H  
ATOM  10280 2HD  LYS A 661      11.218  -4.354  15.255  1.00  0.160          H  
ATOM  10281 1HE  LYS A 661      11.711  -2.682  13.525  1.00  0.160          H  
ATOM  10282 2HE  LYS A 661      13.445  -2.993  13.723  1.00  0.160          H  
ATOM  10283 1HZ  LYS A 661      12.548  -4.209  11.871  1.00  0.160          H  
ATOM  10284 2HZ  LYS A 661      13.077  -5.250  13.042  1.00  0.160          H  
ATOM  10285 3HZ  LYS A 661      11.473  -4.994  12.840  1.00  0.160          H  
ATOM  10286  N   TYR A 662      11.704   0.039  18.357  1.00  0.090          N  
ATOM  10287  CA  TYR A 662      11.048   1.327  18.096  1.00  0.100          C  
ATOM  10288  C   TYR A 662      11.384   1.787  16.671  1.00  0.100          C  
ATOM  10289  O   TYR A 662      12.467   1.478  16.163  1.00  0.120          O  
ATOM  10290  CB  TYR A 662      11.483   2.353  19.150  1.00  0.140          C  
ATOM  10291  CG  TYR A 662      10.941   2.087  20.585  1.00  0.140          C  
ATOM  10292  CD1 TYR A 662      11.623   1.261  21.504  1.00  0.140          C  
ATOM  10293  CD2 TYR A 662       9.764   2.700  20.975  1.00  0.140          C  
ATOM  10294  CE1 TYR A 662      11.096   1.072  22.799  1.00  0.140          C  
ATOM  10295  CE2 TYR A 662       9.264   2.511  22.238  1.00  0.140          C  
ATOM  10296  CZ  TYR A 662       9.905   1.712  23.156  1.00  0.140          C  
ATOM  10297  OH  TYR A 662       9.318   1.580  24.429  1.00  0.140          O  
ATOM  10298  H   TYR A 662      12.723  -0.003  18.447  1.00  0.110          H  
ATOM  10299  HA  TYR A 662       9.969   1.196  18.156  1.00  0.120          H  
ATOM  10300 1HB  TYR A 662      12.573   2.370  19.201  1.00  0.160          H  
ATOM  10301 2HB  TYR A 662      11.160   3.347  18.843  1.00  0.160          H  
ATOM  10302  HD1 TYR A 662      12.554   0.769  21.215  1.00  0.160          H  
ATOM  10303  HD2 TYR A 662       9.226   3.339  20.277  1.00  0.160          H  
ATOM  10304  HE1 TYR A 662      11.608   0.435  23.520  1.00  0.160          H  
ATOM  10305  HE2 TYR A 662       8.339   2.995  22.523  1.00  0.160          H  
ATOM  10306  HH  TYR A 662       9.792   0.933  25.028  1.00  0.160          H  
ATOM  10307  N   VAL A 663      10.439   2.465  15.984  1.00  0.100          N  
ATOM  10308  CA  VAL A 663      10.706   2.863  14.589  1.00  0.110          C  
ATOM  10309  C   VAL A 663      10.340   4.292  14.218  1.00  0.110          C  
ATOM  10310  O   VAL A 663       9.515   4.921  14.887  1.00  0.120          O  
ATOM  10311  CB  VAL A 663       9.900   1.981  13.629  1.00  0.150          C  
ATOM  10312  CG1 VAL A 663      10.248   0.531  13.903  1.00  0.150          C  
ATOM  10313  CG2 VAL A 663       8.383   2.308  13.708  1.00  0.150          C  
ATOM  10314  H   VAL A 663       9.564   2.715  16.431  1.00  0.120          H  
ATOM  10315  HA  VAL A 663      11.764   2.731  14.395  1.00  0.130          H  
ATOM  10316  HB  VAL A 663      10.238   2.181  12.611  1.00  0.180          H  
ATOM  10317 1HG1 VAL A 663       9.747  -0.106  13.203  1.00  0.180          H  
ATOM  10318 2HG1 VAL A 663      11.290   0.404  13.805  1.00  0.180          H  
ATOM  10319 3HG1 VAL A 663       9.945   0.250  14.904  1.00  0.180          H  
ATOM  10320 1HG2 VAL A 663       7.860   1.688  12.993  1.00  0.180          H  
ATOM  10321 2HG2 VAL A 663       8.011   2.118  14.708  1.00  0.180          H  
ATOM  10322 3HG2 VAL A 663       8.192   3.346  13.451  1.00  0.180          H  
ATOM  10323  N   THR A 664      10.851   4.734  13.061  1.00  0.100          N  
ATOM  10324  CA  THR A 664      10.383   5.975  12.444  1.00  0.100          C  
ATOM  10325  C   THR A 664      10.406   5.899  10.914  1.00  0.090          C  
ATOM  10326  O   THR A 664      11.264   5.249  10.296  1.00  0.090          O  
ATOM  10327  CB  THR A 664      11.180   7.216  12.884  1.00  0.140          C  
ATOM  10328  OG1 THR A 664      10.516   8.379  12.386  1.00  0.140          O  
ATOM  10329  CG2 THR A 664      12.607   7.194  12.296  1.00  0.140          C  
ATOM  10330  H   THR A 664      11.588   4.175  12.626  1.00  0.120          H  
ATOM  10331  HA  THR A 664       9.346   6.131  12.744  1.00  0.120          H  
ATOM  10332  HB  THR A 664      11.214   7.251  13.969  1.00  0.170          H  
ATOM  10333  HG1 THR A 664      10.893   9.166  12.793  1.00  0.170          H  
ATOM  10334 1HG2 THR A 664      13.133   8.081  12.622  1.00  0.170          H  
ATOM  10335 2HG2 THR A 664      13.125   6.315  12.639  1.00  0.170          H  
ATOM  10336 3HG2 THR A 664      12.578   7.185  11.208  1.00  0.170          H  
ATOM  10337  N   ASN A 665       9.473   6.625  10.310  1.00  0.080          N  
ATOM  10338  CA  ASN A 665       9.349   6.751   8.863  1.00  0.080          C  
ATOM  10339  C   ASN A 665      10.286   7.864   8.405  1.00  0.080          C  
ATOM  10340  O   ASN A 665      10.128   9.016   8.813  1.00  0.110          O  
ATOM  10341  CB  ASN A 665       7.906   7.023   8.463  1.00  0.110          C  
ATOM  10342  CG  ASN A 665       7.679   6.937   6.988  1.00  0.110          C  
ATOM  10343  OD1 ASN A 665       8.549   7.263   6.168  1.00  0.110          O  
ATOM  10344  ND2 ASN A 665       6.495   6.481   6.627  1.00  0.110          N  
ATOM  10345  H   ASN A 665       8.827   7.132  10.902  1.00  0.100          H  
ATOM  10346  HA  ASN A 665       9.681   5.822   8.393  1.00  0.100          H  
ATOM  10347 1HB  ASN A 665       7.251   6.316   8.953  1.00  0.130          H  
ATOM  10348 2HB  ASN A 665       7.619   8.019   8.801  1.00  0.130          H  
ATOM  10349 1HD2 ASN A 665       6.254   6.390   5.659  1.00  0.130          H  
ATOM  10350 2HD2 ASN A 665       5.819   6.239   7.330  1.00  0.130          H  
ATOM  10351  N   CYS A 666      11.291   7.525   7.601  1.00  0.080          N  
ATOM  10352  CA  CYS A 666      12.310   8.487   7.195  1.00  0.100          C  
ATOM  10353  C   CYS A 666      11.846   9.409   6.063  1.00  0.080          C  
ATOM  10354  O   CYS A 666      12.598  10.285   5.632  1.00  0.100          O  
ATOM  10355  CB  CYS A 666      13.565   7.748   6.736  1.00  0.130          C  
ATOM  10356  SG  CYS A 666      14.388   6.781   8.039  1.00  0.130          S  
ATOM  10357  H   CYS A 666      11.361   6.562   7.249  1.00  0.100          H  
ATOM  10358  HA  CYS A 666      12.563   9.097   8.062  1.00  0.120          H  
ATOM  10359 1HB  CYS A 666      13.272   7.070   5.951  1.00  0.160          H  
ATOM  10360 2HB  CYS A 666      14.286   8.445   6.312  1.00  0.160          H  
ATOM  10361  HG  CYS A 666      15.365   7.668   8.360  1.00  0.160          H  
ATOM  10362  N   GLU A 667      10.622   9.198   5.569  1.00  0.070          N  
ATOM  10363  CA  GLU A 667      10.091   9.959   4.443  1.00  0.090          C  
ATOM  10364  C   GLU A 667       8.827  10.763   4.774  1.00  0.130          C  
ATOM  10365  O   GLU A 667       7.841  10.218   5.282  1.00  0.240          O  
ATOM  10366  CB  GLU A 667       9.731   8.972   3.330  1.00  0.120          C  
ATOM  10367  CG  GLU A 667      10.894   8.164   2.784  1.00  0.120          C  
ATOM  10368  CD  GLU A 667      10.464   7.222   1.700  1.00  0.120          C  
ATOM  10369  OE1 GLU A 667      10.236   7.678   0.611  1.00  0.120          O  
ATOM  10370  OE2 GLU A 667      10.377   6.034   1.941  1.00  0.120          O  
ATOM  10371  H   GLU A 667      10.036   8.473   5.984  1.00  0.080          H  
ATOM  10372  HA  GLU A 667      10.859  10.653   4.094  1.00  0.110          H  
ATOM  10373 1HB  GLU A 667       9.000   8.261   3.712  1.00  0.140          H  
ATOM  10374 2HB  GLU A 667       9.254   9.497   2.511  1.00  0.140          H  
ATOM  10375 1HG  GLU A 667      11.655   8.830   2.407  1.00  0.140          H  
ATOM  10376 2HG  GLU A 667      11.320   7.602   3.601  1.00  0.140          H  
ATOM  10377  N   HIS A 668       8.843  12.054   4.416  1.00  0.100          N  
ATOM  10378  CA  HIS A 668       7.695  12.954   4.556  1.00  0.140          C  
ATOM  10379  C   HIS A 668       6.671  12.644   3.482  1.00  0.150          C  
ATOM  10380  O   HIS A 668       5.463  12.597   3.737  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       8.102  14.428   4.476  1.00  0.180          C  
ATOM  10382  CG  HIS A 668       6.936  15.374   4.637  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668       6.203  15.468   5.805  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668       6.393  16.271   3.783  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668       5.251  16.369   5.653  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668       5.342  16.874   4.437  1.00  0.180          N  
ATOM  10387  H   HIS A 668       9.711  12.441   4.039  1.00  0.120          H  
ATOM  10388  HA  HIS A 668       7.214  12.801   5.513  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       8.841  14.648   5.245  1.00  0.220          H  
ATOM  10390 2HB  HIS A 668       8.568  14.627   3.508  1.00  0.220          H  
ATOM  10391  HD1 HIS A 668       6.431  15.065   6.696  1.00  0.220          H  
ATOM  10392  HD2 HIS A 668       6.641  16.558   2.764  1.00  0.220          H  
ATOM  10393  HE1 HIS A 668       4.563  16.584   6.467  1.00  0.220          H  
ATOM  10394  N   LEU A 669       7.167  12.511   2.258  1.00  0.140          N  
ATOM  10395  CA  LEU A 669       6.300  12.230   1.135  1.00  0.150          C  
ATOM  10396  C   LEU A 669       6.560  10.820   0.645  1.00  0.150          C  
ATOM  10397  O   LEU A 669       7.701  10.373   0.614  1.00  0.160          O  
ATOM  10398  CB  LEU A 669       6.513  13.207  -0.000  1.00  0.210          C  
ATOM  10399  CG  LEU A 669       6.385  14.696   0.299  1.00  0.210          C  
ATOM  10400  CD1 LEU A 669       6.714  15.478  -0.955  1.00  0.210          C  
ATOM  10401  CD2 LEU A 669       5.013  15.018   0.774  1.00  0.210          C  
ATOM  10402  H   LEU A 669       8.166  12.564   2.147  1.00  0.170          H  
ATOM  10403  HA  LEU A 669       5.274  12.275   1.471  1.00  0.180          H  
ATOM  10404 1HB  LEU A 669       7.460  13.019  -0.479  1.00  0.250          H  
ATOM  10405 2HB  LEU A 669       5.719  12.983  -0.671  1.00  0.250          H  
ATOM  10406  HG  LEU A 669       7.094  14.964   1.060  1.00  0.250          H  
ATOM  10407 1HD1 LEU A 669       6.648  16.543  -0.739  1.00  0.250          H  
ATOM  10408 2HD1 LEU A 669       7.719  15.239  -1.275  1.00  0.250          H  
ATOM  10409 3HD1 LEU A 669       6.011  15.229  -1.743  1.00  0.250          H  
ATOM  10410 1HD2 LEU A 669       4.940  16.083   0.981  1.00  0.250          H  
ATOM  10411 2HD2 LEU A 669       4.279  14.743   0.013  1.00  0.250          H  
ATOM  10412 3HD2 LEU A 669       4.828  14.474   1.683  1.00  0.250          H  
ATOM  10413  N   LEU A 670       5.512  10.149   0.196  1.00  0.140          N  
ATOM  10414  CA  LEU A 670       5.620   8.765  -0.234  1.00  0.160          C  
ATOM  10415  C   LEU A 670       5.498   8.624  -1.764  1.00  0.170          C  
ATOM  10416  O   LEU A 670       4.517   9.058  -2.378  1.00  0.220          O  
ATOM  10417  CB  LEU A 670       4.514   7.988   0.487  1.00  0.220          C  
ATOM  10418  CG  LEU A 670       4.377   8.276   2.052  1.00  0.220          C  
ATOM  10419  CD1 LEU A 670       3.204   7.460   2.587  1.00  0.220          C  
ATOM  10420  CD2 LEU A 670       5.687   7.964   2.814  1.00  0.220          C  
ATOM  10421  H   LEU A 670       4.608  10.619   0.213  1.00  0.170          H  
ATOM  10422  HA  LEU A 670       6.594   8.377   0.064  1.00  0.190          H  
ATOM  10423 1HB  LEU A 670       3.567   8.190   0.021  1.00  0.260          H  
ATOM  10424 2HB  LEU A 670       4.730   6.923   0.384  1.00  0.260          H  
ATOM  10425  HG  LEU A 670       4.136   9.332   2.202  1.00  0.260          H  
ATOM  10426 1HD1 LEU A 670       3.071   7.655   3.638  1.00  0.260          H  
ATOM  10427 2HD1 LEU A 670       2.296   7.730   2.047  1.00  0.260          H  
ATOM  10428 3HD1 LEU A 670       3.403   6.401   2.446  1.00  0.260          H  
ATOM  10429 1HD2 LEU A 670       5.552   8.177   3.877  1.00  0.260          H  
ATOM  10430 2HD2 LEU A 670       5.943   6.921   2.685  1.00  0.260          H  
ATOM  10431 3HD2 LEU A 670       6.504   8.575   2.439  1.00  0.260          H  
ATOM  10432  N   PHE A 671       6.490   8.009  -2.409  1.00  0.150          N  
ATOM  10433  CA  PHE A 671       6.485   7.904  -3.880  1.00  0.190          C  
ATOM  10434  C   PHE A 671       5.642   6.715  -4.312  1.00  0.250          C  
ATOM  10435  O   PHE A 671       6.127   5.592  -4.456  1.00  0.470          O  
ATOM  10436  CB  PHE A 671       7.941   7.839  -4.383  1.00  0.250          C  
ATOM  10437  CG  PHE A 671       8.212   8.146  -5.880  1.00  0.250          C  
ATOM  10438  CD1 PHE A 671       7.689   9.301  -6.494  1.00  0.250          C  
ATOM  10439  CD2 PHE A 671       9.052   7.334  -6.640  1.00  0.250          C  
ATOM  10440  CE1 PHE A 671       7.987   9.617  -7.796  1.00  0.250          C  
ATOM  10441  CE2 PHE A 671       9.348   7.652  -7.960  1.00  0.250          C  
ATOM  10442  CZ  PHE A 671       8.816   8.796  -8.533  1.00  0.250          C  
ATOM  10443  H   PHE A 671       7.269   7.638  -1.879  1.00  0.180          H  
ATOM  10444  HA  PHE A 671       5.998   8.772  -4.301  1.00  0.230          H  
ATOM  10445 1HB  PHE A 671       8.549   8.515  -3.789  1.00  0.300          H  
ATOM  10446 2HB  PHE A 671       8.312   6.842  -4.188  1.00  0.300          H  
ATOM  10447  HD1 PHE A 671       7.042   9.961  -5.939  1.00  0.300          H  
ATOM  10448  HD2 PHE A 671       9.482   6.444  -6.188  1.00  0.300          H  
ATOM  10449  HE1 PHE A 671       7.566  10.521  -8.246  1.00  0.300          H  
ATOM  10450  HE2 PHE A 671      10.005   7.009  -8.547  1.00  0.300          H  
ATOM  10451  HZ  PHE A 671       9.052   9.045  -9.567  1.00  0.300          H  
ATOM  10452  N   GLN A 672       4.346   6.988  -4.436  1.00  0.140          N  
ATOM  10453  CA  GLN A 672       3.310   5.998  -4.696  1.00  0.150          C  
ATOM  10454  C   GLN A 672       3.162   5.667  -6.162  1.00  0.150          C  
ATOM  10455  O   GLN A 672       3.389   6.515  -7.028  1.00  0.180          O  
ATOM  10456  CB  GLN A 672       1.960   6.499  -4.161  1.00  0.210          C  
ATOM  10457  CG  GLN A 672       1.873   6.642  -2.646  1.00  0.210          C  
ATOM  10458  CD  GLN A 672       1.922   5.296  -1.950  1.00  0.210          C  
ATOM  10459  OE1 GLN A 672       1.115   4.422  -2.283  1.00  0.210          O  
ATOM  10460  NE2 GLN A 672       2.836   5.102  -1.018  1.00  0.210          N  
ATOM  10461  H   GLN A 672       4.085   7.978  -4.323  1.00  0.170          H  
ATOM  10462  HA  GLN A 672       3.578   5.080  -4.175  1.00  0.180          H  
ATOM  10463 1HB  GLN A 672       1.765   7.490  -4.579  1.00  0.250          H  
ATOM  10464 2HB  GLN A 672       1.160   5.841  -4.497  1.00  0.250          H  
ATOM  10465 1HG  GLN A 672       2.703   7.244  -2.292  1.00  0.250          H  
ATOM  10466 2HG  GLN A 672       0.930   7.126  -2.398  1.00  0.250          H  
ATOM  10467 1HE2 GLN A 672       2.892   4.218  -0.536  1.00  0.250          H  
ATOM  10468 2HE2 GLN A 672       3.483   5.820  -0.776  1.00  0.250          H  
ATOM  10469  N   ARG A 673       2.715   4.432  -6.420  1.00  0.150          N  
ATOM  10470  CA  ARG A 673       2.438   3.921  -7.761  1.00  0.170          C  
ATOM  10471  C   ARG A 673       0.978   3.481  -7.879  1.00  0.150          C  
ATOM  10472  O   ARG A 673       0.661   2.317  -7.621  1.00  0.230          O  
ATOM  10473  CB  ARG A 673       3.314   2.705  -8.038  1.00  0.230          C  
ATOM  10474  CG  ARG A 673       3.136   2.046  -9.412  1.00  0.230          C  
ATOM  10475  CD  ARG A 673       4.071   0.880  -9.582  1.00  0.230          C  
ATOM  10476  NE  ARG A 673       4.003   0.275 -10.922  1.00  0.230          N  
ATOM  10477  CZ  ARG A 673       4.743  -0.773 -11.340  1.00  0.230          C  
ATOM  10478  NH1 ARG A 673       5.632  -1.348 -10.538  1.00  0.230          N  
ATOM  10479  NH2 ARG A 673       4.561  -1.217 -12.565  1.00  0.230          N  
ATOM  10480  H   ARG A 673       2.573   3.812  -5.631  1.00  0.180          H  
ATOM  10481  HA  ARG A 673       2.680   4.687  -8.489  1.00  0.200          H  
ATOM  10482 1HB  ARG A 673       4.361   2.986  -7.938  1.00  0.280          H  
ATOM  10483 2HB  ARG A 673       3.114   1.940  -7.292  1.00  0.280          H  
ATOM  10484 1HG  ARG A 673       2.140   1.645  -9.477  1.00  0.280          H  
ATOM  10485 2HG  ARG A 673       3.262   2.762 -10.215  1.00  0.280          H  
ATOM  10486 1HD  ARG A 673       5.089   1.190  -9.392  1.00  0.280          H  
ATOM  10487 2HD  ARG A 673       3.784   0.117  -8.861  1.00  0.280          H  
ATOM  10488  HE  ARG A 673       3.299   0.634 -11.603  1.00  0.280          H  
ATOM  10489 1HH1 ARG A 673       5.758  -1.007  -9.600  1.00  0.280          H  
ATOM  10490 2HH1 ARG A 673       6.175  -2.130 -10.867  1.00  0.280          H  
ATOM  10491 1HH2 ARG A 673       3.873  -0.728 -13.157  1.00  0.280          H  
ATOM  10492 2HH2 ARG A 673       5.084  -1.994 -12.917  1.00  0.280          H  
ATOM  10493  N   PRO A 674       0.059   4.353  -8.309  1.00  0.140          N  
ATOM  10494  CA  PRO A 674      -1.366   4.104  -8.368  1.00  0.180          C  
ATOM  10495  C   PRO A 674      -1.743   3.284  -9.603  1.00  0.180          C  
ATOM  10496  O   PRO A 674      -2.469   3.756 -10.470  1.00  0.210          O  
ATOM  10497  CB  PRO A 674      -1.916   5.529  -8.425  1.00  0.270          C  
ATOM  10498  CG  PRO A 674      -0.875   6.300  -9.193  1.00  0.270          C  
ATOM  10499  CD  PRO A 674       0.449   5.706  -8.756  1.00  0.270          C  
ATOM  10500  HA  PRO A 674      -1.693   3.596  -7.447  1.00  0.220          H  
ATOM  10501 1HB  PRO A 674      -2.860   5.537  -8.895  1.00  0.320          H  
ATOM  10502 2HB  PRO A 674      -2.078   5.896  -7.404  1.00  0.320          H  
ATOM  10503 1HG  PRO A 674      -1.048   6.173 -10.276  1.00  0.320          H  
ATOM  10504 2HG  PRO A 674      -0.958   7.372  -8.992  1.00  0.320          H  
ATOM  10505 1HD  PRO A 674       1.100   5.659  -9.629  1.00  0.320          H  
ATOM  10506 2HD  PRO A 674       0.890   6.289  -7.933  1.00  0.320          H  
ATOM  10507  N   ASP A 675      -1.243   2.053  -9.700  1.00  0.200          N  
ATOM  10508  CA  ASP A 675      -1.508   1.211 -10.880  1.00  0.260          C  
ATOM  10509  C   ASP A 675      -2.981   1.118 -11.236  1.00  0.260          C  
ATOM  10510  O   ASP A 675      -3.378   1.251 -12.395  1.00  0.390          O  
ATOM  10511  CB  ASP A 675      -1.023  -0.227 -10.676  1.00  0.340          C  
ATOM  10512  CG  ASP A 675       0.465  -0.425 -10.755  1.00  0.340          C  
ATOM  10513  OD1 ASP A 675       1.155   0.437 -11.271  1.00  0.340          O  
ATOM  10514  OD2 ASP A 675       0.903  -1.455 -10.288  1.00  0.340          O  
ATOM  10515  H   ASP A 675      -0.642   1.722  -8.940  1.00  0.240          H  
ATOM  10516  HA  ASP A 675      -0.977   1.642 -11.730  1.00  0.310          H  
ATOM  10517 1HB  ASP A 675      -1.361  -0.581  -9.701  1.00  0.410          H  
ATOM  10518 2HB  ASP A 675      -1.499  -0.870 -11.421  1.00  0.410          H  
ATOM  10519  N   ASP A 676      -3.814   0.956 -10.227  1.00  0.240          N  
ATOM  10520  CA  ASP A 676      -5.220   0.715 -10.468  1.00  0.380          C  
ATOM  10521  C   ASP A 676      -6.016   1.995 -10.627  1.00  0.250          C  
ATOM  10522  O   ASP A 676      -7.218   1.960 -10.887  1.00  0.220          O  
ATOM  10523  CB  ASP A 676      -5.794  -0.127  -9.344  1.00  0.480          C  
ATOM  10524  CG  ASP A 676      -5.207  -1.537  -9.285  1.00  0.480          C  
ATOM  10525  OD1 ASP A 676      -4.798  -2.055 -10.300  1.00  0.480          O  
ATOM  10526  OD2 ASP A 676      -5.147  -2.075  -8.208  1.00  0.480          O  
ATOM  10527  H   ASP A 676      -3.442   0.922  -9.288  1.00  0.290          H  
ATOM  10528  HA  ASP A 676      -5.309   0.145 -11.393  1.00  0.460          H  
ATOM  10529 1HB  ASP A 676      -5.649   0.374  -8.387  1.00  0.570          H  
ATOM  10530 2HB  ASP A 676      -6.851  -0.233  -9.515  1.00  0.570          H  
ATOM  10531  N   ALA A 677      -5.338   3.143 -10.605  1.00  0.230          N  
ATOM  10532  CA  ALA A 677      -6.020   4.409 -10.795  1.00  0.190          C  
ATOM  10533  C   ALA A 677      -6.326   4.583 -12.275  1.00  0.190          C  
ATOM  10534  O   ALA A 677      -7.123   5.436 -12.656  1.00  0.240          O  
ATOM  10535  CB  ALA A 677      -5.202   5.548 -10.257  1.00  0.280          C  
ATOM  10536  H   ALA A 677      -4.324   3.148 -10.462  1.00  0.280          H  
ATOM  10537  HA  ALA A 677      -6.967   4.372 -10.263  1.00  0.230          H  
ATOM  10538 1HB  ALA A 677      -5.732   6.456 -10.376  1.00  0.340          H  
ATOM  10539 2HB  ALA A 677      -5.025   5.373  -9.206  1.00  0.340          H  
ATOM  10540 3HB  ALA A 677      -4.255   5.594 -10.794  1.00  0.340          H  
ATOM  10541  N   ILE A 678      -5.759   3.689 -13.106  1.00  0.210          N  
ATOM  10542  CA  ILE A 678      -6.027   3.655 -14.531  1.00  0.260          C  
ATOM  10543  C   ILE A 678      -7.521   3.417 -14.765  1.00  0.280          C  
ATOM  10544  O   ILE A 678      -8.050   3.708 -15.844  1.00  0.350          O  
ATOM  10545  CB  ILE A 678      -5.191   2.542 -15.230  1.00  0.340          C  
ATOM  10546  CG1 ILE A 678      -5.196   2.688 -16.805  1.00  0.340          C  
ATOM  10547  CG2 ILE A 678      -5.706   1.143 -14.850  1.00  0.340          C  
ATOM  10548  CD1 ILE A 678      -4.514   3.922 -17.356  1.00  0.340          C  
ATOM  10549  H   ILE A 678      -5.082   3.015 -12.734  1.00  0.250          H  
ATOM  10550  HA  ILE A 678      -5.749   4.612 -14.938  1.00  0.310          H  
ATOM  10551  HB  ILE A 678      -4.157   2.627 -14.889  1.00  0.410          H  
ATOM  10552 1HG1 ILE A 678      -4.694   1.819 -17.222  1.00  0.410          H  
ATOM  10553 2HG1 ILE A 678      -6.226   2.688 -17.157  1.00  0.410          H  
ATOM  10554 1HG2 ILE A 678      -5.077   0.390 -15.316  1.00  0.410          H  
ATOM  10555 2HG2 ILE A 678      -5.669   1.018 -13.771  1.00  0.410          H  
ATOM  10556 3HG2 ILE A 678      -6.727   1.006 -15.197  1.00  0.410          H  
ATOM  10557 1HD1 ILE A 678      -4.566   3.911 -18.445  1.00  0.410          H  
ATOM  10558 2HD1 ILE A 678      -4.997   4.816 -16.997  1.00  0.410          H  
ATOM  10559 3HD1 ILE A 678      -3.483   3.914 -17.044  1.00  0.410          H  
ATOM  10560  N   HIS A 679      -8.175   2.775 -13.786  1.00  0.250          N  
ATOM  10561  CA  HIS A 679      -9.581   2.464 -13.844  1.00  0.280          C  
ATOM  10562  C   HIS A 679     -10.352   3.577 -13.166  1.00  0.260          C  
ATOM  10563  O   HIS A 679     -10.270   3.754 -11.942  1.00  0.240          O  
ATOM  10564  CB  HIS A 679      -9.879   1.149 -13.116  1.00  0.380          C  
ATOM  10565  CG  HIS A 679      -9.222  -0.045 -13.703  1.00  0.380          C  
ATOM  10566  ND1 HIS A 679      -9.625  -0.612 -14.896  1.00  0.380          N  
ATOM  10567  CD2 HIS A 679      -8.192  -0.798 -13.255  1.00  0.380          C  
ATOM  10568  CE1 HIS A 679      -8.863  -1.659 -15.160  1.00  0.380          C  
ATOM  10569  NE2 HIS A 679      -7.987  -1.795 -14.181  1.00  0.380          N  
ATOM  10570  H   HIS A 679      -7.679   2.539 -12.924  1.00  0.300          H  
ATOM  10571  HA  HIS A 679      -9.912   2.385 -14.878  1.00  0.340          H  
ATOM  10572 1HB  HIS A 679      -9.536   1.233 -12.088  1.00  0.460          H  
ATOM  10573 2HB  HIS A 679     -10.955   0.981 -13.088  1.00  0.460          H  
ATOM  10574  HD2 HIS A 679      -7.629  -0.640 -12.330  1.00  0.460          H  
ATOM  10575  HE1 HIS A 679      -8.945  -2.303 -16.036  1.00  0.460          H  
ATOM  10576  HE2 HIS A 679      -7.278  -2.513 -14.115  1.00  0.460          H  
ATOM  10577  N   ARG A 680     -11.090   4.338 -13.956  1.00  0.270          N  
ATOM  10578  CA  ARG A 680     -11.783   5.492 -13.419  1.00  0.270          C  
ATOM  10579  C   ARG A 680     -12.744   5.078 -12.331  1.00  0.270          C  
ATOM  10580  O   ARG A 680     -13.495   4.113 -12.487  1.00  0.280          O  
ATOM  10581  CB  ARG A 680     -12.546   6.204 -14.514  1.00  0.380          C  
ATOM  10582  CG  ARG A 680     -11.685   6.882 -15.544  1.00  0.380          C  
ATOM  10583  CD  ARG A 680     -12.511   7.583 -16.549  1.00  0.380          C  
ATOM  10584  NE  ARG A 680     -13.174   6.645 -17.408  1.00  0.380          N  
ATOM  10585  CZ  ARG A 680     -12.669   6.132 -18.554  1.00  0.380          C  
ATOM  10586  NH1 ARG A 680     -11.470   6.487 -19.025  1.00  0.380          N  
ATOM  10587  NH2 ARG A 680     -13.405   5.247 -19.203  1.00  0.380          N  
ATOM  10588  H   ARG A 680     -11.127   4.125 -14.944  1.00  0.320          H  
ATOM  10589  HA  ARG A 680     -11.048   6.181 -12.994  1.00  0.320          H  
ATOM  10590 1HB  ARG A 680     -13.193   5.496 -15.030  1.00  0.450          H  
ATOM  10591 2HB  ARG A 680     -13.187   6.969 -14.069  1.00  0.450          H  
ATOM  10592 1HG  ARG A 680     -11.032   7.584 -15.058  1.00  0.450          H  
ATOM  10593 2HG  ARG A 680     -11.083   6.137 -16.059  1.00  0.450          H  
ATOM  10594 1HD  ARG A 680     -13.282   8.169 -16.041  1.00  0.450          H  
ATOM  10595 2HD  ARG A 680     -11.900   8.237 -17.156  1.00  0.450          H  
ATOM  10596  HE  ARG A 680     -14.101   6.295 -17.125  1.00  0.450          H  
ATOM  10597 1HH1 ARG A 680     -10.867   7.176 -18.529  1.00  0.450          H  
ATOM  10598 2HH1 ARG A 680     -11.128   6.081 -19.882  1.00  0.450          H  
ATOM  10599 1HH2 ARG A 680     -14.315   4.984 -18.789  1.00  0.450          H  
ATOM  10600 2HH2 ARG A 680     -13.083   4.827 -20.057  1.00  0.450          H  
ATOM  10601  N   GLY A 681     -12.684   5.792 -11.212  1.00  0.260          N  
ATOM  10602  CA  GLY A 681     -13.567   5.554 -10.082  1.00  0.270          C  
ATOM  10603  C   GLY A 681     -13.124   4.438  -9.138  1.00  0.280          C  
ATOM  10604  O   GLY A 681     -13.796   4.186  -8.135  1.00  0.310          O  
ATOM  10605  H   GLY A 681     -12.006   6.562 -11.143  1.00  0.310          H  
ATOM  10606 1HA  GLY A 681     -13.674   6.483  -9.527  1.00  0.320          H  
ATOM  10607 2HA  GLY A 681     -14.557   5.312 -10.459  1.00  0.320          H  
ATOM  10608  N   TYR A 682     -12.006   3.765  -9.430  1.00  0.250          N  
ATOM  10609  CA  TYR A 682     -11.579   2.679  -8.554  1.00  0.260          C  
ATOM  10610  C   TYR A 682     -10.635   3.139  -7.452  1.00  0.240          C  
ATOM  10611  O   TYR A 682     -10.917   2.982  -6.258  1.00  0.260          O  
ATOM  10612  CB  TYR A 682     -10.893   1.578  -9.347  1.00  0.360          C  
ATOM  10613  CG  TYR A 682     -10.423   0.457  -8.467  1.00  0.360          C  
ATOM  10614  CD1 TYR A 682     -11.314  -0.505  -8.026  1.00  0.360          C  
ATOM  10615  CD2 TYR A 682      -9.103   0.406  -8.076  1.00  0.360          C  
ATOM  10616  CE1 TYR A 682     -10.872  -1.520  -7.202  1.00  0.360          C  
ATOM  10617  CE2 TYR A 682      -8.665  -0.598  -7.258  1.00  0.360          C  
ATOM  10618  CZ  TYR A 682      -9.536  -1.560  -6.821  1.00  0.360          C  
ATOM  10619  OH  TYR A 682      -9.083  -2.564  -6.001  1.00  0.360          O  
ATOM  10620  H   TYR A 682     -11.478   3.979 -10.285  1.00  0.300          H  
ATOM  10621  HA  TYR A 682     -12.463   2.260  -8.076  1.00  0.310          H  
ATOM  10622 1HB  TYR A 682     -11.576   1.178 -10.095  1.00  0.430          H  
ATOM  10623 2HB  TYR A 682     -10.030   1.989  -9.872  1.00  0.430          H  
ATOM  10624  HD1 TYR A 682     -12.360  -0.462  -8.327  1.00  0.430          H  
ATOM  10625  HD2 TYR A 682      -8.406   1.169  -8.420  1.00  0.430          H  
ATOM  10626  HE1 TYR A 682     -11.567  -2.281  -6.852  1.00  0.430          H  
ATOM  10627  HE2 TYR A 682      -7.617  -0.635  -6.953  1.00  0.430          H  
ATOM  10628  HH  TYR A 682      -8.140  -2.438  -5.842  1.00  0.430          H  
ATOM  10629  N   ASP A 683      -9.498   3.725  -7.817  1.00  0.220          N  
ATOM  10630  CA  ASP A 683      -8.559   4.113  -6.779  1.00  0.220          C  
ATOM  10631  C   ASP A 683      -8.940   5.486  -6.280  1.00  0.230          C  
ATOM  10632  O   ASP A 683      -8.409   6.516  -6.714  1.00  0.220          O  
ATOM  10633  CB  ASP A 683      -7.111   4.062  -7.260  1.00  0.310          C  
ATOM  10634  CG  ASP A 683      -6.086   4.311  -6.129  1.00  0.310          C  
ATOM  10635  OD1 ASP A 683      -6.466   4.866  -5.105  1.00  0.310          O  
ATOM  10636  OD2 ASP A 683      -4.949   3.928  -6.279  1.00  0.310          O  
ATOM  10637  H   ASP A 683      -9.301   3.882  -8.795  1.00  0.260          H  
ATOM  10638  HA  ASP A 683      -8.648   3.414  -5.947  1.00  0.260          H  
ATOM  10639 1HB  ASP A 683      -6.907   3.096  -7.724  1.00  0.370          H  
ATOM  10640 2HB  ASP A 683      -6.978   4.823  -8.005  1.00  0.370          H  
ATOM  10641  N   LYS A 684      -9.904   5.472  -5.371  1.00  0.250          N  
ATOM  10642  CA  LYS A 684     -10.513   6.672  -4.842  1.00  0.280          C  
ATOM  10643  C   LYS A 684      -9.475   7.559  -4.172  1.00  0.260          C  
ATOM  10644  O   LYS A 684      -9.563   8.790  -4.247  1.00  0.300          O  
ATOM  10645  CB  LYS A 684     -11.604   6.286  -3.845  1.00  0.380          C  
ATOM  10646  CG  LYS A 684     -12.818   5.610  -4.491  1.00  0.380          C  
ATOM  10647  CD  LYS A 684     -13.869   5.234  -3.469  1.00  0.380          C  
ATOM  10648  CE  LYS A 684     -15.051   4.547  -4.139  1.00  0.380          C  
ATOM  10649  NZ  LYS A 684     -16.079   4.114  -3.150  1.00  0.380          N  
ATOM  10650  H   LYS A 684     -10.263   4.546  -5.126  1.00  0.300          H  
ATOM  10651  HA  LYS A 684     -10.956   7.229  -5.669  1.00  0.340          H  
ATOM  10652 1HB  LYS A 684     -11.193   5.608  -3.096  1.00  0.460          H  
ATOM  10653 2HB  LYS A 684     -11.951   7.179  -3.326  1.00  0.460          H  
ATOM  10654 1HG  LYS A 684     -13.258   6.247  -5.229  1.00  0.460          H  
ATOM  10655 2HG  LYS A 684     -12.491   4.702  -4.998  1.00  0.460          H  
ATOM  10656 1HD  LYS A 684     -13.433   4.557  -2.729  1.00  0.460          H  
ATOM  10657 2HD  LYS A 684     -14.220   6.129  -2.957  1.00  0.460          H  
ATOM  10658 1HE  LYS A 684     -15.508   5.238  -4.848  1.00  0.460          H  
ATOM  10659 2HE  LYS A 684     -14.691   3.672  -4.684  1.00  0.460          H  
ATOM  10660 1HZ  LYS A 684     -16.843   3.663  -3.637  1.00  0.460          H  
ATOM  10661 2HZ  LYS A 684     -15.664   3.461  -2.494  1.00  0.460          H  
ATOM  10662 3HZ  LYS A 684     -16.428   4.918  -2.649  1.00  0.460          H  
ATOM  10663  N   GLN A 685      -8.504   6.945  -3.480  1.00  0.270          N  
ATOM  10664  CA  GLN A 685      -7.509   7.760  -2.805  1.00  0.270          C  
ATOM  10665  C   GLN A 685      -6.619   8.447  -3.820  1.00  0.250          C  
ATOM  10666  O   GLN A 685      -6.333   9.636  -3.673  1.00  0.260          O  
ATOM  10667  CB  GLN A 685      -6.639   6.931  -1.862  1.00  0.380          C  
ATOM  10668  CG  GLN A 685      -5.675   7.773  -0.988  1.00  0.380          C  
ATOM  10669  CD  GLN A 685      -6.417   8.680  -0.003  1.00  0.380          C  
ATOM  10670  OE1 GLN A 685      -7.337   8.201   0.671  1.00  0.380          O  
ATOM  10671  NE2 GLN A 685      -6.034   9.956   0.108  1.00  0.380          N  
ATOM  10672  H   GLN A 685      -8.471   5.932  -3.437  1.00  0.320          H  
ATOM  10673  HA  GLN A 685      -8.022   8.525  -2.226  1.00  0.320          H  
ATOM  10674 1HB  GLN A 685      -7.274   6.337  -1.205  1.00  0.450          H  
ATOM  10675 2HB  GLN A 685      -6.036   6.236  -2.453  1.00  0.450          H  
ATOM  10676 1HG  GLN A 685      -5.039   7.101  -0.418  1.00  0.450          H  
ATOM  10677 2HG  GLN A 685      -5.058   8.410  -1.631  1.00  0.450          H  
ATOM  10678 1HE2 GLN A 685      -6.499  10.561   0.752  1.00  0.450          H  
ATOM  10679 2HE2 GLN A 685      -5.261  10.346  -0.464  1.00  0.450          H  
ATOM  10680  N   ALA A 686      -6.200   7.730  -4.872  1.00  0.240          N  
ATOM  10681  CA  ALA A 686      -5.345   8.367  -5.863  1.00  0.230          C  
ATOM  10682  C   ALA A 686      -6.066   9.523  -6.541  1.00  0.220          C  
ATOM  10683  O   ALA A 686      -5.463  10.577  -6.764  1.00  0.220          O  
ATOM  10684  CB  ALA A 686      -4.889   7.376  -6.910  1.00  0.330          C  
ATOM  10685  H   ALA A 686      -6.428   6.723  -4.949  1.00  0.290          H  
ATOM  10686  HA  ALA A 686      -4.471   8.764  -5.348  1.00  0.280          H  
ATOM  10687 1HB  ALA A 686      -4.236   7.865  -7.626  1.00  0.390          H  
ATOM  10688 2HB  ALA A 686      -4.352   6.564  -6.422  1.00  0.390          H  
ATOM  10689 3HB  ALA A 686      -5.763   6.982  -7.422  1.00  0.390          H  
ATOM  10690  N   GLU A 687      -7.363   9.350  -6.855  1.00  0.220          N  
ATOM  10691  CA  GLU A 687      -8.091  10.436  -7.500  1.00  0.220          C  
ATOM  10692  C   GLU A 687      -8.192  11.638  -6.568  1.00  0.220          C  
ATOM  10693  O   GLU A 687      -8.023  12.780  -7.008  1.00  0.230          O  
ATOM  10694  CB  GLU A 687      -9.468   9.977  -7.994  1.00  0.310          C  
ATOM  10695  CG  GLU A 687      -9.406   9.048  -9.224  1.00  0.310          C  
ATOM  10696  CD  GLU A 687     -10.759   8.665  -9.788  1.00  0.310          C  
ATOM  10697  OE1 GLU A 687     -11.761   9.132  -9.295  1.00  0.310          O  
ATOM  10698  OE2 GLU A 687     -10.780   7.879 -10.712  1.00  0.310          O  
ATOM  10699  H   GLU A 687      -7.819   8.447  -6.670  1.00  0.260          H  
ATOM  10700  HA  GLU A 687      -7.523  10.748  -8.375  1.00  0.260          H  
ATOM  10701 1HB  GLU A 687      -9.955   9.415  -7.192  1.00  0.370          H  
ATOM  10702 2HB  GLU A 687     -10.099  10.822  -8.212  1.00  0.370          H  
ATOM  10703 1HG  GLU A 687      -8.837   9.553  -9.995  1.00  0.370          H  
ATOM  10704 2HG  GLU A 687      -8.862   8.142  -8.945  1.00  0.370          H  
ATOM  10705  N   PHE A 688      -8.435  11.391  -5.275  1.00  0.230          N  
ATOM  10706  CA  PHE A 688      -8.472  12.473  -4.310  1.00  0.260          C  
ATOM  10707  C   PHE A 688      -7.151  13.219  -4.256  1.00  0.270          C  
ATOM  10708  O   PHE A 688      -7.122  14.450  -4.315  1.00  0.320          O  
ATOM  10709  CB  PHE A 688      -8.792  11.972  -2.907  1.00  0.350          C  
ATOM  10710  CG  PHE A 688      -8.676  13.066  -1.906  1.00  0.350          C  
ATOM  10711  CD1 PHE A 688      -9.685  13.998  -1.753  1.00  0.350          C  
ATOM  10712  CD2 PHE A 688      -7.526  13.189  -1.127  1.00  0.350          C  
ATOM  10713  CE1 PHE A 688      -9.555  15.026  -0.848  1.00  0.350          C  
ATOM  10714  CE2 PHE A 688      -7.398  14.213  -0.229  1.00  0.350          C  
ATOM  10715  CZ  PHE A 688      -8.412  15.134  -0.086  1.00  0.350          C  
ATOM  10716  H   PHE A 688      -8.631  10.436  -4.961  1.00  0.280          H  
ATOM  10717  HA  PHE A 688      -9.246  13.172  -4.612  1.00  0.310          H  
ATOM  10718 1HB  PHE A 688      -9.801  11.565  -2.877  1.00  0.420          H  
ATOM  10719 2HB  PHE A 688      -8.103  11.173  -2.633  1.00  0.420          H  
ATOM  10720  HD1 PHE A 688     -10.584  13.918  -2.358  1.00  0.420          H  
ATOM  10721  HD2 PHE A 688      -6.708  12.462  -1.244  1.00  0.420          H  
ATOM  10722  HE1 PHE A 688     -10.356  15.757  -0.736  1.00  0.420          H  
ATOM  10723  HE2 PHE A 688      -6.492  14.300   0.370  1.00  0.420          H  
ATOM  10724  HZ  PHE A 688      -8.309  15.948   0.627  1.00  0.420          H  
ATOM  10725  N   ASP A 689      -6.046  12.474  -4.100  1.00  0.260          N  
ATOM  10726  CA  ASP A 689      -4.736  13.088  -3.962  1.00  0.290          C  
ATOM  10727  C   ASP A 689      -4.383  13.906  -5.198  1.00  0.310          C  
ATOM  10728  O   ASP A 689      -3.977  15.070  -5.101  1.00  0.380          O  
ATOM  10729  CB  ASP A 689      -3.648  12.005  -3.789  1.00  0.390          C  
ATOM  10730  CG  ASP A 689      -3.634  11.228  -2.415  1.00  0.390          C  
ATOM  10731  OD1 ASP A 689      -4.230  11.655  -1.460  1.00  0.390          O  
ATOM  10732  OD2 ASP A 689      -3.010  10.175  -2.368  1.00  0.390          O  
ATOM  10733  H   ASP A 689      -6.130  11.454  -4.050  1.00  0.310          H  
ATOM  10734  HA  ASP A 689      -4.748  13.741  -3.091  1.00  0.350          H  
ATOM  10735 1HB  ASP A 689      -3.775  11.263  -4.584  1.00  0.470          H  
ATOM  10736 2HB  ASP A 689      -2.672  12.461  -3.937  1.00  0.470          H  
ATOM  10737  N   LEU A 690      -4.625  13.341  -6.381  1.00  0.350          N  
ATOM  10738  CA  LEU A 690      -4.270  14.002  -7.622  1.00  0.480          C  
ATOM  10739  C   LEU A 690      -5.064  15.288  -7.795  1.00  0.460          C  
ATOM  10740  O   LEU A 690      -4.530  16.329  -8.177  1.00  0.570          O  
ATOM  10741  CB  LEU A 690      -4.555  13.055  -8.794  1.00  0.620          C  
ATOM  10742  CG  LEU A 690      -4.187  13.536 -10.212  1.00  0.620          C  
ATOM  10743  CD1 LEU A 690      -2.676  13.760 -10.332  1.00  0.620          C  
ATOM  10744  CD2 LEU A 690      -4.645  12.518 -11.188  1.00  0.620          C  
ATOM  10745  H   LEU A 690      -5.002  12.389  -6.424  1.00  0.420          H  
ATOM  10746  HA  LEU A 690      -3.213  14.242  -7.581  1.00  0.580          H  
ATOM  10747 1HB  LEU A 690      -4.026  12.120  -8.608  1.00  0.740          H  
ATOM  10748 2HB  LEU A 690      -5.626  12.833  -8.788  1.00  0.740          H  
ATOM  10749  HG  LEU A 690      -4.688  14.489 -10.417  1.00  0.740          H  
ATOM  10750 1HD1 LEU A 690      -2.441  14.101 -11.322  1.00  0.740          H  
ATOM  10751 2HD1 LEU A 690      -2.345  14.497  -9.625  1.00  0.740          H  
ATOM  10752 3HD1 LEU A 690      -2.156  12.822 -10.141  1.00  0.740          H  
ATOM  10753 1HD2 LEU A 690      -4.404  12.864 -12.169  1.00  0.740          H  
ATOM  10754 2HD2 LEU A 690      -4.146  11.568 -11.000  1.00  0.740          H  
ATOM  10755 3HD2 LEU A 690      -5.722  12.397 -11.093  1.00  0.740          H  
ATOM  10756  N   ALA A 691      -6.350  15.224  -7.494  1.00  0.410          N  
ATOM  10757  CA  ALA A 691      -7.244  16.351  -7.626  1.00  0.480          C  
ATOM  10758  C   ALA A 691      -7.229  17.272  -6.426  1.00  0.530          C  
ATOM  10759  O   ALA A 691      -7.967  18.267  -6.398  1.00  0.830          O  
ATOM  10760  CB  ALA A 691      -8.627  15.867  -7.833  1.00  0.640          C  
ATOM  10761  H   ALA A 691      -6.763  14.333  -7.194  1.00  0.490          H  
ATOM  10762  HA  ALA A 691      -6.927  16.928  -8.489  1.00  0.580          H  
ATOM  10763 1HB  ALA A 691      -9.251  16.727  -7.948  1.00  0.770          H  
ATOM  10764 2HB  ALA A 691      -8.678  15.250  -8.703  1.00  0.770          H  
ATOM  10765 3HB  ALA A 691      -8.916  15.299  -6.969  1.00  0.770          H  
ATOM  10766  N   SER A 692      -6.381  16.982  -5.420  1.00  0.620          N  
ATOM  10767  CA  SER A 692      -6.366  17.749  -4.183  1.00  0.820          C  
ATOM  10768  C   SER A 692      -6.096  19.182  -4.497  1.00  1.350          C  
ATOM  10769  O   SER A 692      -6.543  20.079  -3.786  1.00  2.080          O  
ATOM  10770  CB  SER A 692      -5.276  17.261  -3.261  1.00  1.070          C  
ATOM  10771  OG  SER A 692      -4.004  17.520  -3.826  1.00  1.070          O  
ATOM  10772  H   SER A 692      -5.731  16.197  -5.493  1.00  0.740          H  
ATOM  10773  HA  SER A 692      -7.337  17.657  -3.694  1.00  0.980          H  
ATOM  10774 1HB  SER A 692      -5.363  17.771  -2.305  1.00  1.280          H  
ATOM  10775 2HB  SER A 692      -5.394  16.193  -3.077  1.00  1.280          H  
ATOM  10776  HG  SER A 692      -3.816  16.741  -4.409  1.00  1.280          H  
ATOM  10777  N   GLY A 693      -5.422  19.425  -5.625  1.00  1.570          N  
ATOM  10778  CA  GLY A 693      -5.179  20.760  -6.120  1.00  1.840          C  
ATOM  10779  C   GLY A 693      -4.004  21.436  -5.481  1.00  1.380          C  
ATOM  10780  O   GLY A 693      -3.774  22.618  -5.727  1.00  2.060          O  
ATOM  10781  H   GLY A 693      -5.038  18.628  -6.120  1.00  1.880          H  
ATOM  10782 1HA  GLY A 693      -5.024  20.716  -7.198  1.00  2.210          H  
ATOM  10783 2HA  GLY A 693      -6.069  21.364  -5.961  1.00  2.210          H  
ATOM  10784  N   THR A 694      -3.260  20.731  -4.643  1.00  0.740          N  
ATOM  10785  CA  THR A 694      -2.155  21.413  -4.018  1.00  0.780          C  
ATOM  10786  C   THR A 694      -0.897  21.207  -4.786  1.00  0.630          C  
ATOM  10787  O   THR A 694      -0.869  20.483  -5.770  1.00  1.620          O  
ATOM  10788  CB  THR A 694      -1.923  20.959  -2.569  1.00  1.080          C  
ATOM  10789  OG1 THR A 694      -1.016  21.891  -1.943  1.00  1.080          O  
ATOM  10790  CG2 THR A 694      -1.311  19.527  -2.532  1.00  1.080          C  
ATOM  10791  H   THR A 694      -3.478  19.754  -4.442  1.00  0.890          H  
ATOM  10792  HA  THR A 694      -2.366  22.482  -4.000  1.00  0.940          H  
ATOM  10793  HB  THR A 694      -2.872  20.958  -2.031  1.00  1.290          H  
ATOM  10794  HG1 THR A 694      -1.509  22.689  -1.694  1.00  1.290          H  
ATOM  10795 1HG2 THR A 694      -1.158  19.233  -1.495  1.00  1.290          H  
ATOM  10796 2HG2 THR A 694      -1.994  18.831  -3.004  1.00  1.290          H  
ATOM  10797 3HG2 THR A 694      -0.357  19.482  -3.046  1.00  1.290          H  
ATOM  10798  N   ASP A 695       0.173  21.781  -4.301  1.00  0.690          N  
ATOM  10799  CA  ASP A 695       1.425  21.687  -5.007  1.00  0.520          C  
ATOM  10800  C   ASP A 695       2.184  20.403  -4.737  1.00  0.380          C  
ATOM  10801  O   ASP A 695       3.057  20.347  -3.864  1.00  0.610          O  
ATOM  10802  CB  ASP A 695       2.316  22.887  -4.707  1.00  0.800          C  
ATOM  10803  CG  ASP A 695       1.855  24.205  -5.357  1.00  0.800          C  
ATOM  10804  OD1 ASP A 695       1.183  24.164  -6.356  1.00  0.800          O  
ATOM  10805  OD2 ASP A 695       2.209  25.248  -4.847  1.00  0.800          O  
ATOM  10806  H   ASP A 695       0.082  22.295  -3.432  1.00  0.830          H  
ATOM  10807  HA  ASP A 695       1.192  21.712  -6.066  1.00  0.620          H  
ATOM  10808 1HB  ASP A 695       2.394  23.026  -3.628  1.00  0.960          H  
ATOM  10809 2HB  ASP A 695       3.290  22.667  -5.081  1.00  0.960          H  
ATOM  10810  N   THR A 696       1.856  19.364  -5.492  1.00  0.400          N  
ATOM  10811  CA  THR A 696       2.515  18.086  -5.294  1.00  0.350          C  
ATOM  10812  C   THR A 696       3.428  17.741  -6.466  1.00  0.320          C  
ATOM  10813  O   THR A 696       3.632  18.537  -7.391  1.00  0.710          O  
ATOM  10814  CB  THR A 696       1.513  16.950  -4.997  1.00  0.510          C  
ATOM  10815  OG1 THR A 696       2.237  15.771  -4.599  1.00  0.510          O  
ATOM  10816  CG2 THR A 696       0.667  16.639  -6.187  1.00  0.510          C  
ATOM  10817  H   THR A 696       1.100  19.464  -6.194  1.00  0.480          H  
ATOM  10818  HA  THR A 696       3.149  18.162  -4.413  1.00  0.420          H  
ATOM  10819  HB  THR A 696       0.862  17.252  -4.178  1.00  0.610          H  
ATOM  10820  HG1 THR A 696       2.587  15.877  -3.695  1.00  0.610          H  
ATOM  10821 1HG2 THR A 696      -0.024  15.837  -5.937  1.00  0.610          H  
ATOM  10822 2HG2 THR A 696       0.109  17.511  -6.456  1.00  0.610          H  
ATOM  10823 3HG2 THR A 696       1.290  16.333  -7.014  1.00  0.610          H  
ATOM  10824  N   PHE A 697       4.020  16.568  -6.378  1.00  0.170          N  
ATOM  10825  CA  PHE A 697       4.961  16.081  -7.378  1.00  0.150          C  
ATOM  10826  C   PHE A 697       4.379  14.961  -8.182  1.00  0.160          C  
ATOM  10827  O   PHE A 697       4.082  13.888  -7.647  1.00  0.200          O  
ATOM  10828  CB  PHE A 697       6.203  15.517  -6.750  1.00  0.220          C  
ATOM  10829  CG  PHE A 697       7.063  16.441  -6.067  1.00  0.220          C  
ATOM  10830  CD1 PHE A 697       6.825  16.811  -4.749  1.00  0.220          C  
ATOM  10831  CD2 PHE A 697       8.165  16.908  -6.707  1.00  0.220          C  
ATOM  10832  CE1 PHE A 697       7.699  17.632  -4.106  1.00  0.220          C  
ATOM  10833  CE2 PHE A 697       9.018  17.715  -6.080  1.00  0.220          C  
ATOM  10834  CZ  PHE A 697       8.803  18.085  -4.774  1.00  0.220          C  
ATOM  10835  H   PHE A 697       3.733  15.997  -5.593  1.00  0.200          H  
ATOM  10836  HA  PHE A 697       5.219  16.897  -8.057  1.00  0.180          H  
ATOM  10837 1HB  PHE A 697       5.935  14.740  -6.079  1.00  0.260          H  
ATOM  10838 2HB  PHE A 697       6.775  15.064  -7.533  1.00  0.260          H  
ATOM  10839  HD1 PHE A 697       5.947  16.430  -4.228  1.00  0.260          H  
ATOM  10840  HD2 PHE A 697       8.359  16.610  -7.742  1.00  0.260          H  
ATOM  10841  HE1 PHE A 697       7.523  17.920  -3.071  1.00  0.260          H  
ATOM  10842  HE2 PHE A 697       9.890  18.072  -6.613  1.00  0.260          H  
ATOM  10843  HZ  PHE A 697       9.522  18.745  -4.279  1.00  0.260          H  
ATOM  10844  N   ILE A 698       4.228  15.197  -9.470  1.00  0.140          N  
ATOM  10845  CA  ILE A 698       3.632  14.223 -10.362  1.00  0.150          C  
ATOM  10846  C   ILE A 698       4.658  13.728 -11.373  1.00  0.120          C  
ATOM  10847  O   ILE A 698       5.352  14.538 -11.990  1.00  0.120          O  
ATOM  10848  CB  ILE A 698       2.415  14.849 -11.093  1.00  0.210          C  
ATOM  10849  CG1 ILE A 698       1.357  15.423 -10.077  1.00  0.210          C  
ATOM  10850  CG2 ILE A 698       1.770  13.849 -11.995  1.00  0.210          C  
ATOM  10851  CD1 ILE A 698       0.730  14.415  -9.121  1.00  0.210          C  
ATOM  10852  H   ILE A 698       4.521  16.101  -9.855  1.00  0.170          H  
ATOM  10853  HA  ILE A 698       3.303  13.360  -9.787  1.00  0.180          H  
ATOM  10854  HB  ILE A 698       2.762  15.690 -11.690  1.00  0.250          H  
ATOM  10855 1HG1 ILE A 698       1.832  16.210  -9.486  1.00  0.250          H  
ATOM  10856 2HG1 ILE A 698       0.546  15.868 -10.649  1.00  0.250          H  
ATOM  10857 1HG2 ILE A 698       0.950  14.316 -12.496  1.00  0.250          H  
ATOM  10858 2HG2 ILE A 698       2.481  13.499 -12.720  1.00  0.250          H  
ATOM  10859 3HG2 ILE A 698       1.411  13.005 -11.422  1.00  0.250          H  
ATOM  10860 1HD1 ILE A 698       0.010  14.926  -8.486  1.00  0.250          H  
ATOM  10861 2HD1 ILE A 698       0.216  13.631  -9.662  1.00  0.250          H  
ATOM  10862 3HD1 ILE A 698       1.498  13.980  -8.505  1.00  0.250          H  
ATOM  10863  N   SER A 699       4.763  12.413 -11.540  1.00  0.120          N  
ATOM  10864  CA  SER A 699       5.693  11.868 -12.516  1.00  0.130          C  
ATOM  10865  C   SER A 699       5.022  10.859 -13.437  1.00  0.100          C  
ATOM  10866  O   SER A 699       4.110  10.121 -13.052  1.00  0.120          O  
ATOM  10867  CB  SER A 699       6.865  11.179 -11.846  1.00  0.180          C  
ATOM  10868  OG  SER A 699       7.572  12.041 -11.025  1.00  0.180          O  
ATOM  10869  H   SER A 699       4.197  11.776 -10.976  1.00  0.140          H  
ATOM  10870  HA  SER A 699       6.062  12.683 -13.122  1.00  0.160          H  
ATOM  10871 1HB  SER A 699       6.510  10.370 -11.285  1.00  0.210          H  
ATOM  10872 2HB  SER A 699       7.527  10.781 -12.613  1.00  0.210          H  
ATOM  10873  HG  SER A 699       8.361  11.564 -10.767  1.00  0.210          H  
ATOM  10874  N   ASN A 700       5.564  10.748 -14.633  1.00  0.110          N  
ATOM  10875  CA  ASN A 700       5.091   9.789 -15.637  1.00  0.120          C  
ATOM  10876  C   ASN A 700       3.606   9.862 -16.029  1.00  0.120          C  
ATOM  10877  O   ASN A 700       2.952   8.834 -16.219  1.00  0.090          O  
ATOM  10878  CB  ASN A 700       5.439   8.361 -15.286  1.00  0.160          C  
ATOM  10879  CG  ASN A 700       6.868   8.033 -15.382  1.00  0.160          C  
ATOM  10880  OD1 ASN A 700       7.682   8.616 -16.138  1.00  0.160          O  
ATOM  10881  ND2 ASN A 700       7.194   7.013 -14.658  1.00  0.160          N  
ATOM  10882  H   ASN A 700       6.326  11.409 -14.847  1.00  0.130          H  
ATOM  10883  HA  ASN A 700       5.649  10.002 -16.518  1.00  0.140          H  
ATOM  10884 1HB  ASN A 700       5.140   8.157 -14.265  1.00  0.200          H  
ATOM  10885 2HB  ASN A 700       4.891   7.672 -15.924  1.00  0.200          H  
ATOM  10886 1HD2 ASN A 700       8.117   6.613 -14.693  1.00  0.200          H  
ATOM  10887 2HD2 ASN A 700       6.490   6.549 -14.092  1.00  0.200          H  
ATOM  10888  N   PHE A 701       3.097  11.069 -16.192  1.00  0.190          N  
ATOM  10889  CA  PHE A 701       1.712  11.322 -16.625  1.00  0.180          C  
ATOM  10890  C   PHE A 701       1.653  12.124 -17.899  1.00  0.180          C  
ATOM  10891  O   PHE A 701       2.551  12.911 -18.187  1.00  0.210          O  
ATOM  10892  CB  PHE A 701       0.834  11.957 -15.577  1.00  0.260          C  
ATOM  10893  CG  PHE A 701       0.358  11.035 -14.475  1.00  0.260          C  
ATOM  10894  CD1 PHE A 701       1.052  10.837 -13.312  1.00  0.260          C  
ATOM  10895  CD2 PHE A 701      -0.869  10.385 -14.631  1.00  0.260          C  
ATOM  10896  CE1 PHE A 701       0.543  10.019 -12.313  1.00  0.260          C  
ATOM  10897  CE2 PHE A 701      -1.376   9.572 -13.653  1.00  0.260          C  
ATOM  10898  CZ  PHE A 701      -0.675   9.390 -12.486  1.00  0.260          C  
ATOM  10899  H   PHE A 701       3.768  11.830 -16.090  1.00  0.230          H  
ATOM  10900  HA  PHE A 701       1.247  10.374 -16.825  1.00  0.220          H  
ATOM  10901 1HB  PHE A 701       1.352  12.787 -15.123  1.00  0.310          H  
ATOM  10902 2HB  PHE A 701      -0.033  12.359 -16.086  1.00  0.310          H  
ATOM  10903  HD1 PHE A 701       2.007  11.326 -13.173  1.00  0.310          H  
ATOM  10904  HD2 PHE A 701      -1.446  10.535 -15.556  1.00  0.310          H  
ATOM  10905  HE1 PHE A 701       1.114   9.876 -11.390  1.00  0.310          H  
ATOM  10906  HE2 PHE A 701      -2.338   9.080 -13.806  1.00  0.310          H  
ATOM  10907  HZ  PHE A 701      -1.079   8.748 -11.704  1.00  0.310          H  
ATOM  10908  N   GLU A 702       0.613  11.909 -18.698  1.00  0.200          N  
ATOM  10909  CA  GLU A 702       0.521  12.664 -19.934  1.00  0.260          C  
ATOM  10910  C   GLU A 702       0.041  14.075 -19.609  1.00  0.330          C  
ATOM  10911  O   GLU A 702      -0.971  14.208 -18.927  1.00  0.500          O  
ATOM  10912  CB  GLU A 702      -0.441  11.991 -20.907  1.00  0.340          C  
ATOM  10913  CG  GLU A 702      -0.457  12.604 -22.299  1.00  0.340          C  
ATOM  10914  CD  GLU A 702       0.851  12.385 -23.047  1.00  0.340          C  
ATOM  10915  OE1 GLU A 702       1.377  11.277 -23.023  1.00  0.340          O  
ATOM  10916  OE2 GLU A 702       1.325  13.314 -23.646  1.00  0.340          O  
ATOM  10917  H   GLU A 702      -0.137  11.244 -18.449  1.00  0.240          H  
ATOM  10918  HA  GLU A 702       1.497  12.672 -20.400  1.00  0.310          H  
ATOM  10919 1HB  GLU A 702      -0.222  10.926 -20.994  1.00  0.410          H  
ATOM  10920 2HB  GLU A 702      -1.449  12.075 -20.507  1.00  0.410          H  
ATOM  10921 1HG  GLU A 702      -1.272  12.148 -22.861  1.00  0.410          H  
ATOM  10922 2HG  GLU A 702      -0.665  13.674 -22.222  1.00  0.410          H  
ATOM  10923  N   PRO A 703       0.756  15.158 -19.974  1.00  0.310          N  
ATOM  10924  CA  PRO A 703       0.310  16.506 -19.720  1.00  0.360          C  
ATOM  10925  C   PRO A 703      -1.009  16.640 -20.438  1.00  0.390          C  
ATOM  10926  O   PRO A 703      -1.058  16.363 -21.637  1.00  0.580          O  
ATOM  10927  CB  PRO A 703       1.379  17.359 -20.418  1.00  0.540          C  
ATOM  10928  CG  PRO A 703       2.583  16.455 -20.505  1.00  0.540          C  
ATOM  10929  CD  PRO A 703       2.031  15.068 -20.699  1.00  0.540          C  
ATOM  10930  HA  PRO A 703       0.215  16.694 -18.637  1.00  0.430          H  
ATOM  10931 1HB  PRO A 703       1.018  17.688 -21.404  1.00  0.650          H  
ATOM  10932 2HB  PRO A 703       1.577  18.271 -19.830  1.00  0.650          H  
ATOM  10933 1HG  PRO A 703       3.191  16.749 -21.366  1.00  0.650          H  
ATOM  10934 2HG  PRO A 703       3.213  16.540 -19.632  1.00  0.650          H  
ATOM  10935 1HD  PRO A 703       1.861  14.856 -21.765  1.00  0.650          H  
ATOM  10936 2HD  PRO A 703       2.729  14.371 -20.231  1.00  0.650          H  
ATOM  10937  N   LEU A 704      -2.023  17.169 -19.802  1.00  0.290          N  
ATOM  10938  CA  LEU A 704      -3.274  17.330 -20.505  1.00  0.260          C  
ATOM  10939  C   LEU A 704      -3.504  18.764 -20.838  1.00  0.260          C  
ATOM  10940  O   LEU A 704      -3.083  19.662 -20.096  1.00  0.350          O  
ATOM  10941  CB  LEU A 704      -4.451  16.814 -19.684  1.00  0.380          C  
ATOM  10942  CG  LEU A 704      -4.394  15.376 -19.250  1.00  0.380          C  
ATOM  10943  CD1 LEU A 704      -5.570  15.120 -18.370  1.00  0.380          C  
ATOM  10944  CD2 LEU A 704      -4.399  14.448 -20.455  1.00  0.380          C  
ATOM  10945  H   LEU A 704      -1.970  17.371 -18.811  1.00  0.350          H  
ATOM  10946  HA  LEU A 704      -3.217  16.787 -21.434  1.00  0.310          H  
ATOM  10947 1HB  LEU A 704      -4.524  17.404 -18.804  1.00  0.450          H  
ATOM  10948 2HB  LEU A 704      -5.361  16.958 -20.272  1.00  0.450          H  
ATOM  10949  HG  LEU A 704      -3.483  15.198 -18.672  1.00  0.450          H  
ATOM  10950 1HD1 LEU A 704      -5.535  14.091 -18.039  1.00  0.450          H  
ATOM  10951 2HD1 LEU A 704      -5.526  15.788 -17.510  1.00  0.450          H  
ATOM  10952 3HD1 LEU A 704      -6.492  15.294 -18.926  1.00  0.450          H  
ATOM  10953 1HD2 LEU A 704      -4.366  13.418 -20.106  1.00  0.450          H  
ATOM  10954 2HD2 LEU A 704      -5.301  14.603 -21.043  1.00  0.450          H  
ATOM  10955 3HD2 LEU A 704      -3.526  14.626 -21.081  1.00  0.450          H  
ATOM  10956  N   THR A 705      -4.215  18.980 -21.932  1.00  0.310          N  
ATOM  10957  CA  THR A 705      -4.592  20.315 -22.342  1.00  0.460          C  
ATOM  10958  C   THR A 705      -6.062  20.543 -22.048  1.00  0.430          C  
ATOM  10959  O   THR A 705      -6.805  19.605 -21.714  1.00  0.510          O  
ATOM  10960  CB  THR A 705      -4.294  20.538 -23.836  1.00  0.580          C  
ATOM  10961  OG1 THR A 705      -5.131  19.684 -24.634  1.00  0.580          O  
ATOM  10962  CG2 THR A 705      -2.833  20.188 -24.103  1.00  0.580          C  
ATOM  10963  H   THR A 705      -4.490  18.172 -22.505  1.00  0.370          H  
ATOM  10964  HA  THR A 705      -4.014  21.039 -21.766  1.00  0.550          H  
ATOM  10965  HB  THR A 705      -4.483  21.578 -24.099  1.00  0.700          H  
ATOM  10966  HG1 THR A 705      -5.024  19.917 -25.569  1.00  0.700          H  
ATOM  10967 1HG2 THR A 705      -2.610  20.342 -25.158  1.00  0.700          H  
ATOM  10968 2HG2 THR A 705      -2.192  20.828 -23.496  1.00  0.700          H  
ATOM  10969 3HG2 THR A 705      -2.647  19.144 -23.846  1.00  0.700          H  
ATOM  10970  N   HIS A 706      -6.498  21.796 -22.157  1.00  0.430          N  
ATOM  10971  CA  HIS A 706      -7.885  22.094 -21.875  1.00  0.510          C  
ATOM  10972  C   HIS A 706      -8.827  21.493 -22.898  1.00  0.580          C  
ATOM  10973  O   HIS A 706      -9.973  21.168 -22.577  1.00  0.650          O  
ATOM  10974  CB  HIS A 706      -8.067  23.604 -21.772  1.00  0.680          C  
ATOM  10975  CG  HIS A 706      -7.921  24.325 -23.066  1.00  0.680          C  
ATOM  10976  ND1 HIS A 706      -6.705  24.529 -23.697  1.00  0.680          N  
ATOM  10977  CD2 HIS A 706      -8.848  24.917 -23.824  1.00  0.680          C  
ATOM  10978  CE1 HIS A 706      -6.923  25.226 -24.820  1.00  0.680          C  
ATOM  10979  NE2 HIS A 706      -8.222  25.469 -24.910  1.00  0.680          N  
ATOM  10980  H   HIS A 706      -5.876  22.550 -22.436  1.00  0.520          H  
ATOM  10981  HA  HIS A 706      -8.147  21.659 -20.939  1.00  0.610          H  
ATOM  10982 1HB  HIS A 706      -9.065  23.823 -21.377  1.00  0.820          H  
ATOM  10983 2HB  HIS A 706      -7.347  24.010 -21.063  1.00  0.820          H  
ATOM  10984  HD2 HIS A 706      -9.885  24.943 -23.591  1.00  0.820          H  
ATOM  10985  HE1 HIS A 706      -6.166  25.546 -25.536  1.00  0.820          H  
ATOM  10986  HE2 HIS A 706      -8.727  26.002 -25.662  1.00  0.820          H  
ATOM  10987  N   GLU A 707      -8.335  21.271 -24.114  1.00  0.620          N  
ATOM  10988  CA  GLU A 707      -9.155  20.671 -25.145  1.00  0.700          C  
ATOM  10989  C   GLU A 707      -9.513  19.238 -24.769  1.00  0.660          C  
ATOM  10990  O   GLU A 707     -10.637  18.784 -24.997  1.00  0.730          O  
ATOM  10991  CB  GLU A 707      -8.416  20.692 -26.479  1.00  0.950          C  
ATOM  10992  CG  GLU A 707      -8.229  22.086 -27.068  1.00  0.950          C  
ATOM  10993  CD  GLU A 707      -7.426  22.078 -28.337  1.00  0.950          C  
ATOM  10994  OE1 GLU A 707      -6.937  21.033 -28.696  1.00  0.950          O  
ATOM  10995  OE2 GLU A 707      -7.292  23.114 -28.940  1.00  0.950          O  
ATOM  10996  H   GLU A 707      -7.395  21.565 -24.348  1.00  0.740          H  
ATOM  10997  HA  GLU A 707     -10.075  21.246 -25.240  1.00  0.840          H  
ATOM  10998 1HB  GLU A 707      -7.429  20.248 -26.349  1.00  1.140          H  
ATOM  10999 2HB  GLU A 707      -8.956  20.084 -27.206  1.00  1.140          H  
ATOM  11000 1HG  GLU A 707      -9.207  22.522 -27.268  1.00  1.140          H  
ATOM  11001 2HG  GLU A 707      -7.731  22.713 -26.332  1.00  1.140          H  
ATOM  11002  N   GLN A 708      -8.550  18.529 -24.177  1.00  0.570          N  
ATOM  11003  CA  GLN A 708      -8.765  17.151 -23.777  1.00  0.560          C  
ATOM  11004  C   GLN A 708      -9.778  17.108 -22.660  1.00  0.550          C  
ATOM  11005  O   GLN A 708     -10.639  16.224 -22.621  1.00  0.580          O  
ATOM  11006  CB  GLN A 708      -7.451  16.510 -23.371  1.00  0.790          C  
ATOM  11007  CG  GLN A 708      -6.532  16.285 -24.549  1.00  0.790          C  
ATOM  11008  CD  GLN A 708      -5.210  15.791 -24.130  1.00  0.790          C  
ATOM  11009  OE1 GLN A 708      -4.524  16.458 -23.351  1.00  0.790          O  
ATOM  11010  NE2 GLN A 708      -4.837  14.605 -24.607  1.00  0.790          N  
ATOM  11011  H   GLN A 708      -7.657  18.975 -24.001  1.00  0.680          H  
ATOM  11012  HA  GLN A 708      -9.172  16.602 -24.626  1.00  0.670          H  
ATOM  11013 1HB  GLN A 708      -6.938  17.155 -22.654  1.00  0.950          H  
ATOM  11014 2HB  GLN A 708      -7.636  15.556 -22.881  1.00  0.950          H  
ATOM  11015 1HG  GLN A 708      -6.984  15.549 -25.213  1.00  0.950          H  
ATOM  11016 2HG  GLN A 708      -6.394  17.229 -25.077  1.00  0.950          H  
ATOM  11017 1HE2 GLN A 708      -3.959  14.196 -24.334  1.00  0.950          H  
ATOM  11018 2HE2 GLN A 708      -5.438  14.098 -25.227  1.00  0.950          H  
ATOM  11019  N   ALA A 709      -9.678  18.062 -21.744  1.00  0.510          N  
ATOM  11020  CA  ALA A 709     -10.648  18.124 -20.679  1.00  0.510          C  
ATOM  11021  C   ALA A 709     -12.043  18.366 -21.196  1.00  0.560          C  
ATOM  11022  O   ALA A 709     -13.001  17.778 -20.696  1.00  0.560          O  
ATOM  11023  CB  ALA A 709     -10.322  19.196 -19.763  1.00  0.710          C  
ATOM  11024  H   ALA A 709      -8.890  18.724 -21.790  1.00  0.610          H  
ATOM  11025  HA  ALA A 709     -10.633  17.176 -20.151  1.00  0.610          H  
ATOM  11026 1HB  ALA A 709     -11.079  19.172 -18.986  1.00  0.860          H  
ATOM  11027 2HB  ALA A 709      -9.330  19.016 -19.366  1.00  0.860          H  
ATOM  11028 3HB  ALA A 709     -10.345  20.148 -20.279  1.00  0.860          H  
ATOM  11029  N   ARG A 710     -12.171  19.229 -22.207  1.00  0.600          N  
ATOM  11030  CA  ARG A 710     -13.474  19.484 -22.783  1.00  0.660          C  
ATOM  11031  C   ARG A 710     -14.039  18.195 -23.358  1.00  0.680          C  
ATOM  11032  O   ARG A 710     -15.229  17.915 -23.173  1.00  0.700          O  
ATOM  11033  CB  ARG A 710     -13.400  20.573 -23.833  1.00  0.900          C  
ATOM  11034  CG  ARG A 710     -13.180  21.959 -23.260  1.00  0.900          C  
ATOM  11035  CD  ARG A 710     -12.975  22.963 -24.290  1.00  0.900          C  
ATOM  11036  NE  ARG A 710     -12.801  24.280 -23.714  1.00  0.900          N  
ATOM  11037  CZ  ARG A 710     -12.373  25.372 -24.397  1.00  0.900          C  
ATOM  11038  NH1 ARG A 710     -12.046  25.280 -25.681  1.00  0.900          N  
ATOM  11039  NH2 ARG A 710     -12.255  26.533 -23.770  1.00  0.900          N  
ATOM  11040  H   ARG A 710     -11.347  19.746 -22.532  1.00  0.720          H  
ATOM  11041  HA  ARG A 710     -14.138  19.830 -21.994  1.00  0.790          H  
ATOM  11042 1HB  ARG A 710     -12.581  20.365 -24.513  1.00  1.080          H  
ATOM  11043 2HB  ARG A 710     -14.319  20.585 -24.418  1.00  1.080          H  
ATOM  11044 1HG  ARG A 710     -14.051  22.255 -22.681  1.00  1.080          H  
ATOM  11045 2HG  ARG A 710     -12.313  21.957 -22.615  1.00  1.080          H  
ATOM  11046 1HD  ARG A 710     -12.076  22.712 -24.851  1.00  1.080          H  
ATOM  11047 2HD  ARG A 710     -13.835  22.987 -24.956  1.00  1.080          H  
ATOM  11048  HE  ARG A 710     -12.980  24.388 -22.694  1.00  1.080          H  
ATOM  11049 1HH1 ARG A 710     -12.116  24.406 -26.168  1.00  1.080          H  
ATOM  11050 2HH1 ARG A 710     -11.642  26.105 -26.163  1.00  1.080          H  
ATOM  11051 1HH2 ARG A 710     -12.488  26.604 -22.786  1.00  1.080          H  
ATOM  11052 2HH2 ARG A 710     -11.937  27.377 -24.285  1.00  1.080          H  
ATOM  11053  N   ASP A 711     -13.201  17.383 -24.023  1.00  0.670          N  
ATOM  11054  CA  ASP A 711     -13.692  16.108 -24.538  1.00  0.690          C  
ATOM  11055  C   ASP A 711     -14.127  15.186 -23.392  1.00  0.660          C  
ATOM  11056  O   ASP A 711     -15.171  14.531 -23.491  1.00  0.680          O  
ATOM  11057  CB  ASP A 711     -12.633  15.388 -25.376  1.00  0.960          C  
ATOM  11058  CG  ASP A 711     -12.361  16.010 -26.753  1.00  0.960          C  
ATOM  11059  OD1 ASP A 711     -13.128  16.828 -27.211  1.00  0.960          O  
ATOM  11060  OD2 ASP A 711     -11.376  15.633 -27.341  1.00  0.960          O  
ATOM  11061  H   ASP A 711     -12.244  17.700 -24.224  1.00  0.800          H  
ATOM  11062  HA  ASP A 711     -14.555  16.304 -25.173  1.00  0.830          H  
ATOM  11063 1HB  ASP A 711     -11.695  15.378 -24.821  1.00  1.150          H  
ATOM  11064 2HB  ASP A 711     -12.932  14.352 -25.519  1.00  1.150          H  
ATOM  11065  N   LEU A 712     -13.356  15.160 -22.288  1.00  0.610          N  
ATOM  11066  CA  LEU A 712     -13.712  14.329 -21.133  1.00  0.580          C  
ATOM  11067  C   LEU A 712     -15.010  14.779 -20.487  1.00  0.590          C  
ATOM  11068  O   LEU A 712     -15.806  13.948 -20.068  1.00  0.610          O  
ATOM  11069  CB  LEU A 712     -12.618  14.365 -20.043  1.00  0.820          C  
ATOM  11070  CG  LEU A 712     -11.265  13.662 -20.331  1.00  0.820          C  
ATOM  11071  CD1 LEU A 712     -10.257  14.025 -19.213  1.00  0.820          C  
ATOM  11072  CD2 LEU A 712     -11.466  12.142 -20.368  1.00  0.820          C  
ATOM  11073  H   LEU A 712     -12.476  15.688 -22.290  1.00  0.730          H  
ATOM  11074  HA  LEU A 712     -13.853  13.312 -21.480  1.00  0.700          H  
ATOM  11075 1HB  LEU A 712     -12.399  15.404 -19.830  1.00  0.990          H  
ATOM  11076 2HB  LEU A 712     -13.033  13.921 -19.144  1.00  0.990          H  
ATOM  11077  HG  LEU A 712     -10.867  14.008 -21.286  1.00  0.990          H  
ATOM  11078 1HD1 LEU A 712      -9.300  13.538 -19.408  1.00  0.990          H  
ATOM  11079 2HD1 LEU A 712     -10.110  15.099 -19.180  1.00  0.990          H  
ATOM  11080 3HD1 LEU A 712     -10.636  13.684 -18.254  1.00  0.990          H  
ATOM  11081 1HD2 LEU A 712     -10.508  11.658 -20.560  1.00  0.990          H  
ATOM  11082 2HD2 LEU A 712     -11.855  11.799 -19.408  1.00  0.990          H  
ATOM  11083 3HD2 LEU A 712     -12.162  11.870 -21.155  1.00  0.990          H  
ATOM  11084  N   LEU A 713     -15.220  16.093 -20.405  1.00  0.600          N  
ATOM  11085  CA  LEU A 713     -16.420  16.668 -19.814  1.00  0.640          C  
ATOM  11086  C   LEU A 713     -17.631  16.403 -20.717  1.00  0.690          C  
ATOM  11087  O   LEU A 713     -18.729  16.107 -20.237  1.00  0.710          O  
ATOM  11088  CB  LEU A 713     -16.211  18.182 -19.604  1.00  0.880          C  
ATOM  11089  CG  LEU A 713     -17.323  18.997 -18.868  1.00  0.880          C  
ATOM  11090  CD1 LEU A 713     -17.544  18.442 -17.464  1.00  0.880          C  
ATOM  11091  CD2 LEU A 713     -16.881  20.448 -18.779  1.00  0.880          C  
ATOM  11092  H   LEU A 713     -14.478  16.717 -20.721  1.00  0.720          H  
ATOM  11093  HA  LEU A 713     -16.585  16.183 -18.860  1.00  0.770          H  
ATOM  11094 1HB  LEU A 713     -15.283  18.322 -19.063  1.00  1.060          H  
ATOM  11095 2HB  LEU A 713     -16.081  18.633 -20.588  1.00  1.060          H  
ATOM  11096  HG  LEU A 713     -18.263  18.928 -19.420  1.00  1.060          H  
ATOM  11097 1HD1 LEU A 713     -18.312  19.027 -16.956  1.00  1.060          H  
ATOM  11098 2HD1 LEU A 713     -17.874  17.408 -17.517  1.00  1.060          H  
ATOM  11099 3HD1 LEU A 713     -16.615  18.502 -16.897  1.00  1.060          H  
ATOM  11100 1HD2 LEU A 713     -17.645  21.038 -18.265  1.00  1.060          H  
ATOM  11101 2HD2 LEU A 713     -15.958  20.498 -18.225  1.00  1.060          H  
ATOM  11102 3HD2 LEU A 713     -16.730  20.844 -19.783  1.00  1.060          H  
ATOM  11103  N   THR A 714     -17.425  16.531 -22.038  1.00  0.720          N  
ATOM  11104  CA  THR A 714     -18.453  16.296 -23.048  1.00  0.790          C  
ATOM  11105  C   THR A 714     -18.917  14.848 -22.960  1.00  0.780          C  
ATOM  11106  O   THR A 714     -20.120  14.549 -22.997  1.00  0.820          O  
ATOM  11107  CB  THR A 714     -17.926  16.596 -24.470  1.00  1.080          C  
ATOM  11108  OG1 THR A 714     -17.541  17.979 -24.559  1.00  1.080          O  
ATOM  11109  CG2 THR A 714     -19.010  16.315 -25.504  1.00  1.080          C  
ATOM  11110  H   THR A 714     -16.508  16.833 -22.363  1.00  0.860          H  
ATOM  11111  HA  THR A 714     -19.301  16.946 -22.843  1.00  0.950          H  
ATOM  11112  HB  THR A 714     -17.058  15.973 -24.676  1.00  1.290          H  
ATOM  11113  HG1 THR A 714     -16.721  18.114 -24.037  1.00  1.290          H  
ATOM  11114 1HG2 THR A 714     -18.623  16.538 -26.496  1.00  1.290          H  
ATOM  11115 2HG2 THR A 714     -19.308  15.269 -25.463  1.00  1.290          H  
ATOM  11116 3HG2 THR A 714     -19.875  16.945 -25.301  1.00  1.290          H  
ATOM  11117  N   ASP A 715     -17.968  13.920 -22.823  1.00  0.740          N  
ATOM  11118  CA  ASP A 715     -18.323  12.525 -22.686  1.00  0.730          C  
ATOM  11119  C   ASP A 715     -18.781  12.309 -21.262  1.00  0.680          C  
ATOM  11120  O   ASP A 715     -18.037  11.845 -20.394  1.00  0.630          O  
ATOM  11121  CB  ASP A 715     -17.132  11.619 -23.014  1.00  1.030          C  
ATOM  11122  CG  ASP A 715     -17.466  10.106 -22.978  1.00  1.030          C  
ATOM  11123  OD1 ASP A 715     -18.498   9.733 -22.418  1.00  1.030          O  
ATOM  11124  OD2 ASP A 715     -16.690   9.338 -23.494  1.00  1.030          O  
ATOM  11125  H   ASP A 715     -16.981  14.188 -22.846  1.00  0.890          H  
ATOM  11126  HA  ASP A 715     -19.145  12.294 -23.362  1.00  0.880          H  
ATOM  11127 1HB  ASP A 715     -16.748  11.875 -24.002  1.00  1.230          H  
ATOM  11128 2HB  ASP A 715     -16.327  11.825 -22.298  1.00  1.230          H  
ATOM  11129  N   VAL A 716     -20.050  12.625 -21.049  1.00  0.700          N  
ATOM  11130  CA  VAL A 716     -20.656  12.588 -19.741  1.00  0.670          C  
ATOM  11131  C   VAL A 716     -20.605  11.201 -19.155  1.00  0.630          C  
ATOM  11132  O   VAL A 716     -20.451  11.050 -17.940  1.00  0.590          O  
ATOM  11133  CB  VAL A 716     -22.101  13.116 -19.764  1.00  0.950          C  
ATOM  11134  CG1 VAL A 716     -22.791  12.861 -18.408  1.00  0.950          C  
ATOM  11135  CG2 VAL A 716     -22.058  14.617 -20.049  1.00  0.950          C  
ATOM  11136  H   VAL A 716     -20.546  13.018 -21.851  1.00  0.840          H  
ATOM  11137  HA  VAL A 716     -20.089  13.262 -19.103  1.00  0.800          H  
ATOM  11138  HB  VAL A 716     -22.669  12.605 -20.538  1.00  1.140          H  
ATOM  11139 1HG1 VAL A 716     -23.805  13.255 -18.441  1.00  1.140          H  
ATOM  11140 2HG1 VAL A 716     -22.839  11.795 -18.190  1.00  1.140          H  
ATOM  11141 3HG1 VAL A 716     -22.231  13.365 -17.618  1.00  1.140          H  
ATOM  11142 1HG2 VAL A 716     -23.069  15.017 -20.072  1.00  1.140          H  
ATOM  11143 2HG2 VAL A 716     -21.484  15.118 -19.267  1.00  1.140          H  
ATOM  11144 3HG2 VAL A 716     -21.579  14.800 -21.004  1.00  1.140          H  
ATOM  11145  N   GLN A 717     -20.837  10.178 -19.976  1.00  0.650          N  
ATOM  11146  CA  GLN A 717     -20.831   8.847 -19.407  1.00  0.630          C  
ATOM  11147  C   GLN A 717     -19.451   8.513 -18.853  1.00  0.590          C  
ATOM  11148  O   GLN A 717     -19.349   8.042 -17.720  1.00  0.640          O  
ATOM  11149  CB  GLN A 717     -21.223   7.808 -20.463  1.00  0.890          C  
ATOM  11150  CG  GLN A 717     -21.361   6.373 -19.937  1.00  0.890          C  
ATOM  11151  CD  GLN A 717     -22.517   6.212 -18.967  1.00  0.890          C  
ATOM  11152  OE1 GLN A 717     -23.647   6.604 -19.273  1.00  0.890          O  
ATOM  11153  NE2 GLN A 717     -22.248   5.635 -17.803  1.00  0.890          N  
ATOM  11154  H   GLN A 717     -20.963  10.337 -20.970  1.00  0.780          H  
ATOM  11155  HA  GLN A 717     -21.549   8.815 -18.589  1.00  0.760          H  
ATOM  11156 1HB  GLN A 717     -22.170   8.095 -20.917  1.00  1.070          H  
ATOM  11157 2HB  GLN A 717     -20.470   7.805 -21.256  1.00  1.070          H  
ATOM  11158 1HG  GLN A 717     -21.531   5.707 -20.781  1.00  1.070          H  
ATOM  11159 2HG  GLN A 717     -20.442   6.090 -19.420  1.00  1.070          H  
ATOM  11160 1HE2 GLN A 717     -22.976   5.503 -17.126  1.00  1.070          H  
ATOM  11161 2HE2 GLN A 717     -21.312   5.338 -17.594  1.00  1.070          H  
ATOM  11162  N   ALA A 718     -18.374   8.822 -19.599  1.00  0.570          N  
ATOM  11163  CA  ALA A 718     -17.028   8.577 -19.065  1.00  0.530          C  
ATOM  11164  C   ALA A 718     -16.742   9.475 -17.860  1.00  0.480          C  
ATOM  11165  O   ALA A 718     -16.129   9.064 -16.881  1.00  0.430          O  
ATOM  11166  CB  ALA A 718     -15.972   8.815 -20.121  1.00  0.760          C  
ATOM  11167  H   ALA A 718     -18.490   9.198 -20.559  1.00  0.680          H  
ATOM  11168  HA  ALA A 718     -16.979   7.538 -18.737  1.00  0.640          H  
ATOM  11169 1HB  ALA A 718     -14.988   8.606 -19.709  1.00  0.910          H  
ATOM  11170 2HB  ALA A 718     -16.158   8.162 -20.977  1.00  0.910          H  
ATOM  11171 3HB  ALA A 718     -16.021   9.855 -20.443  1.00  0.910          H  
ATOM  11172  N   TYR A 719     -17.204  10.718 -17.923  1.00  0.500          N  
ATOM  11173  CA  TYR A 719     -16.987  11.700 -16.873  1.00  0.470          C  
ATOM  11174  C   TYR A 719     -17.507  11.149 -15.555  1.00  0.440          C  
ATOM  11175  O   TYR A 719     -16.803  11.147 -14.541  1.00  0.410          O  
ATOM  11176  CB  TYR A 719     -17.666  13.013 -17.260  1.00  0.670          C  
ATOM  11177  CG  TYR A 719     -17.539  14.148 -16.314  1.00  0.670          C  
ATOM  11178  CD1 TYR A 719     -16.359  14.864 -16.240  1.00  0.670          C  
ATOM  11179  CD2 TYR A 719     -18.628  14.515 -15.549  1.00  0.670          C  
ATOM  11180  CE1 TYR A 719     -16.280  15.932 -15.392  1.00  0.670          C  
ATOM  11181  CE2 TYR A 719     -18.535  15.590 -14.705  1.00  0.670          C  
ATOM  11182  CZ  TYR A 719     -17.366  16.294 -14.626  1.00  0.670          C  
ATOM  11183  OH  TYR A 719     -17.271  17.368 -13.769  1.00  0.670          O  
ATOM  11184  H   TYR A 719     -17.699  11.022 -18.766  1.00  0.600          H  
ATOM  11185  HA  TYR A 719     -15.918  11.875 -16.777  1.00  0.560          H  
ATOM  11186 1HB  TYR A 719     -17.307  13.336 -18.231  1.00  0.800          H  
ATOM  11187 2HB  TYR A 719     -18.714  12.818 -17.371  1.00  0.800          H  
ATOM  11188  HD1 TYR A 719     -15.504  14.583 -16.855  1.00  0.800          H  
ATOM  11189  HD2 TYR A 719     -19.560  13.953 -15.619  1.00  0.800          H  
ATOM  11190  HE1 TYR A 719     -15.380  16.503 -15.321  1.00  0.800          H  
ATOM  11191  HE2 TYR A 719     -19.390  15.885 -14.098  1.00  0.800          H  
ATOM  11192  HH  TYR A 719     -16.341  17.681 -13.740  1.00  0.800          H  
ATOM  11193  N   SER A 720     -18.728  10.608 -15.591  1.00  0.460          N  
ATOM  11194  CA  SER A 720     -19.426  10.082 -14.423  1.00  0.450          C  
ATOM  11195  C   SER A 720     -18.696   8.919 -13.742  1.00  0.400          C  
ATOM  11196  O   SER A 720     -19.037   8.562 -12.611  1.00  0.400          O  
ATOM  11197  CB  SER A 720     -20.814   9.584 -14.799  1.00  0.630          C  
ATOM  11198  OG  SER A 720     -20.775   8.335 -15.462  1.00  0.630          O  
ATOM  11199  H   SER A 720     -19.247  10.651 -16.475  1.00  0.550          H  
ATOM  11200  HA  SER A 720     -19.530  10.891 -13.702  1.00  0.540          H  
ATOM  11201 1HB  SER A 720     -21.422   9.501 -13.901  1.00  0.760          H  
ATOM  11202 2HB  SER A 720     -21.289  10.319 -15.450  1.00  0.760          H  
ATOM  11203  HG  SER A 720     -20.271   8.434 -16.299  1.00  0.760          H  
ATOM  11204  N   GLU A 721     -17.729   8.288 -14.430  1.00  0.380          N  
ATOM  11205  CA  GLU A 721     -16.994   7.173 -13.860  1.00  0.350          C  
ATOM  11206  C   GLU A 721     -15.972   7.650 -12.831  1.00  0.330          C  
ATOM  11207  O   GLU A 721     -15.553   6.870 -11.985  1.00  0.320          O  
ATOM  11208  CB  GLU A 721     -16.305   6.337 -14.953  1.00  0.500          C  
ATOM  11209  CG  GLU A 721     -17.279   5.562 -15.874  1.00  0.500          C  
ATOM  11210  CD  GLU A 721     -16.599   4.779 -16.993  1.00  0.500          C  
ATOM  11211  OE1 GLU A 721     -15.454   5.045 -17.272  1.00  0.500          O  
ATOM  11212  OE2 GLU A 721     -17.225   3.914 -17.556  1.00  0.500          O  
ATOM  11213  H   GLU A 721     -17.436   8.631 -15.347  1.00  0.460          H  
ATOM  11214  HA  GLU A 721     -17.705   6.527 -13.349  1.00  0.420          H  
ATOM  11215 1HB  GLU A 721     -15.689   6.982 -15.570  1.00  0.600          H  
ATOM  11216 2HB  GLU A 721     -15.644   5.608 -14.482  1.00  0.600          H  
ATOM  11217 1HG  GLU A 721     -17.862   4.875 -15.265  1.00  0.600          H  
ATOM  11218 2HG  GLU A 721     -17.969   6.282 -16.316  1.00  0.600          H  
ATOM  11219  N   PHE A 722     -15.571   8.924 -12.894  1.00  0.330          N  
ATOM  11220  CA  PHE A 722     -14.584   9.483 -11.973  1.00  0.320          C  
ATOM  11221  C   PHE A 722     -15.251   9.858 -10.661  1.00  0.320          C  
ATOM  11222  O   PHE A 722     -16.456  10.135 -10.640  1.00  0.340          O  
ATOM  11223  CB  PHE A 722     -13.960  10.775 -12.510  1.00  0.450          C  
ATOM  11224  CG  PHE A 722     -13.005  10.689 -13.656  1.00  0.450          C  
ATOM  11225  CD1 PHE A 722     -13.409  11.068 -14.924  1.00  0.450          C  
ATOM  11226  CD2 PHE A 722     -11.698  10.276 -13.473  1.00  0.450          C  
ATOM  11227  CE1 PHE A 722     -12.533  11.046 -15.989  1.00  0.450          C  
ATOM  11228  CE2 PHE A 722     -10.815  10.263 -14.536  1.00  0.450          C  
ATOM  11229  CZ  PHE A 722     -11.234  10.653 -15.790  1.00  0.450          C  
ATOM  11230  H   PHE A 722     -15.979   9.558 -13.587  1.00  0.400          H  
ATOM  11231  HA  PHE A 722     -13.807   8.741 -11.779  1.00  0.380          H  
ATOM  11232 1HB  PHE A 722     -14.769  11.416 -12.829  1.00  0.540          H  
ATOM  11233 2HB  PHE A 722     -13.467  11.291 -11.692  1.00  0.540          H  
ATOM  11234  HD1 PHE A 722     -14.431  11.396 -15.070  1.00  0.540          H  
ATOM  11235  HD2 PHE A 722     -11.358   9.973 -12.474  1.00  0.540          H  
ATOM  11236  HE1 PHE A 722     -12.867  11.351 -16.982  1.00  0.540          H  
ATOM  11237  HE2 PHE A 722      -9.779   9.946 -14.392  1.00  0.540          H  
ATOM  11238  HZ  PHE A 722     -10.525  10.638 -16.629  1.00  0.540          H  
ATOM  11239  N   THR A 723     -14.479   9.883  -9.569  1.00  0.300          N  
ATOM  11240  CA  THR A 723     -15.015  10.350  -8.296  1.00  0.330          C  
ATOM  11241  C   THR A 723     -15.089  11.871  -8.340  1.00  0.360          C  
ATOM  11242  O   THR A 723     -14.429  12.505  -9.181  1.00  0.350          O  
ATOM  11243  CB  THR A 723     -14.145   9.930  -7.095  1.00  0.450          C  
ATOM  11244  OG1 THR A 723     -12.846  10.518  -7.226  1.00  0.450          O  
ATOM  11245  CG2 THR A 723     -14.007   8.445  -6.947  1.00  0.450          C  
ATOM  11246  H   THR A 723     -13.497   9.595  -9.625  1.00  0.360          H  
ATOM  11247  HA  THR A 723     -16.022   9.952  -8.163  1.00  0.400          H  
ATOM  11248  HB  THR A 723     -14.606  10.315  -6.190  1.00  0.540          H  
ATOM  11249  HG1 THR A 723     -12.335  10.046  -7.914  1.00  0.540          H  
ATOM  11250 1HG2 THR A 723     -13.392   8.260  -6.080  1.00  0.540          H  
ATOM  11251 2HG2 THR A 723     -14.986   7.988  -6.816  1.00  0.540          H  
ATOM  11252 3HG2 THR A 723     -13.529   8.033  -7.825  1.00  0.540          H  
ATOM  11253  N   LYS A 724     -15.819  12.473  -7.391  1.00  0.420          N  
ATOM  11254  CA  LYS A 724     -16.006  13.919  -7.414  1.00  0.480          C  
ATOM  11255  C   LYS A 724     -14.742  14.777  -7.550  1.00  0.450          C  
ATOM  11256  O   LYS A 724     -14.755  15.681  -8.385  1.00  0.480          O  
ATOM  11257  CB  LYS A 724     -16.855  14.387  -6.219  1.00  0.650          C  
ATOM  11258  CG  LYS A 724     -17.106  15.896  -6.177  1.00  0.650          C  
ATOM  11259  CD  LYS A 724     -17.986  16.279  -4.987  1.00  0.650          C  
ATOM  11260  CE  LYS A 724     -18.199  17.788  -4.909  1.00  0.650          C  
ATOM  11261  NZ  LYS A 724     -19.058  18.171  -3.748  1.00  0.650          N  
ATOM  11262  H   LYS A 724     -16.295  11.909  -6.698  1.00  0.500          H  
ATOM  11263  HA  LYS A 724     -16.606  14.137  -8.294  1.00  0.580          H  
ATOM  11264 1HB  LYS A 724     -17.830  13.917  -6.283  1.00  0.780          H  
ATOM  11265 2HB  LYS A 724     -16.441  14.086  -5.279  1.00  0.780          H  
ATOM  11266 1HG  LYS A 724     -16.156  16.427  -6.088  1.00  0.780          H  
ATOM  11267 2HG  LYS A 724     -17.586  16.209  -7.105  1.00  0.780          H  
ATOM  11268 1HD  LYS A 724     -18.956  15.788  -5.077  1.00  0.780          H  
ATOM  11269 2HD  LYS A 724     -17.513  15.942  -4.064  1.00  0.780          H  
ATOM  11270 1HE  LYS A 724     -17.231  18.279  -4.812  1.00  0.780          H  
ATOM  11271 2HE  LYS A 724     -18.676  18.128  -5.828  1.00  0.780          H  
ATOM  11272 1HZ  LYS A 724     -19.176  19.175  -3.731  1.00  0.780          H  
ATOM  11273 2HZ  LYS A 724     -19.963  17.729  -3.835  1.00  0.780          H  
ATOM  11274 3HZ  LYS A 724     -18.620  17.871  -2.888  1.00  0.780          H  
ATOM  11275  N   PRO A 725     -13.641  14.578  -6.787  1.00  0.430          N  
ATOM  11276  CA  PRO A 725     -12.434  15.383  -6.903  1.00  0.410          C  
ATOM  11277  C   PRO A 725     -11.894  15.483  -8.341  1.00  0.360          C  
ATOM  11278  O   PRO A 725     -11.416  16.547  -8.749  1.00  0.370          O  
ATOM  11279  CB  PRO A 725     -11.459  14.610  -5.994  1.00  0.610          C  
ATOM  11280  CG  PRO A 725     -12.342  13.973  -4.952  1.00  0.610          C  
ATOM  11281  CD  PRO A 725     -13.572  13.551  -5.714  1.00  0.610          C  
ATOM  11282  HA  PRO A 725     -12.629  16.382  -6.502  1.00  0.490          H  
ATOM  11283 1HB  PRO A 725     -10.885  13.875  -6.584  1.00  0.740          H  
ATOM  11284 2HB  PRO A 725     -10.732  15.308  -5.548  1.00  0.740          H  
ATOM  11285 1HG  PRO A 725     -11.824  13.115  -4.493  1.00  0.740          H  
ATOM  11286 2HG  PRO A 725     -12.564  14.685  -4.145  1.00  0.740          H  
ATOM  11287 1HD  PRO A 725     -13.401  12.576  -6.128  1.00  0.740          H  
ATOM  11288 2HD  PRO A 725     -14.408  13.574  -5.045  1.00  0.740          H  
ATOM  11289  N   VAL A 726     -12.029  14.430  -9.145  1.00  0.350          N  
ATOM  11290  CA  VAL A 726     -11.495  14.487 -10.494  1.00  0.310          C  
ATOM  11291  C   VAL A 726     -12.548  15.030 -11.412  1.00  0.370          C  
ATOM  11292  O   VAL A 726     -12.230  15.754 -12.355  1.00  0.390          O  
ATOM  11293  CB  VAL A 726     -10.881  13.166 -10.983  1.00  0.450          C  
ATOM  11294  CG1 VAL A 726     -10.493  13.282 -12.471  1.00  0.450          C  
ATOM  11295  CG2 VAL A 726      -9.615  12.904 -10.191  1.00  0.450          C  
ATOM  11296  H   VAL A 726     -12.498  13.575  -8.842  1.00  0.420          H  
ATOM  11297  HA  VAL A 726     -10.665  15.182 -10.485  1.00  0.370          H  
ATOM  11298  HB  VAL A 726     -11.586  12.351 -10.842  1.00  0.540          H  
ATOM  11299 1HG1 VAL A 726     -10.026  12.366 -12.793  1.00  0.540          H  
ATOM  11300 2HG1 VAL A 726     -11.374  13.465 -13.079  1.00  0.540          H  
ATOM  11301 3HG1 VAL A 726      -9.790  14.099 -12.607  1.00  0.540          H  
ATOM  11302 1HG2 VAL A 726      -9.159  11.971 -10.518  1.00  0.540          H  
ATOM  11303 2HG2 VAL A 726      -8.916  13.716 -10.353  1.00  0.540          H  
ATOM  11304 3HG2 VAL A 726      -9.856  12.845  -9.134  1.00  0.540          H  
ATOM  11305  N   ARG A 727     -13.815  14.715 -11.162  1.00  0.390          N  
ATOM  11306  CA  ARG A 727     -14.831  15.301 -12.017  1.00  0.450          C  
ATOM  11307  C   ARG A 727     -14.677  16.834 -11.938  1.00  0.490          C  
ATOM  11308  O   ARG A 727     -14.745  17.536 -12.962  1.00  0.520          O  
ATOM  11309  CB  ARG A 727     -16.242  14.909 -11.577  1.00  0.610          C  
ATOM  11310  CG  ARG A 727     -16.611  13.469 -11.811  1.00  0.610          C  
ATOM  11311  CD  ARG A 727     -18.089  13.212 -11.743  1.00  0.610          C  
ATOM  11312  NE  ARG A 727     -18.752  13.533 -10.464  1.00  0.610          N  
ATOM  11313  CZ  ARG A 727     -18.929  12.709  -9.397  1.00  0.610          C  
ATOM  11314  NH1 ARG A 727     -18.460  11.476  -9.361  1.00  0.610          N  
ATOM  11315  NH2 ARG A 727     -19.615  13.166  -8.357  1.00  0.610          N  
ATOM  11316  H   ARG A 727     -14.053  14.078 -10.394  1.00  0.470          H  
ATOM  11317  HA  ARG A 727     -14.669  14.970 -13.042  1.00  0.540          H  
ATOM  11318 1HB  ARG A 727     -16.324  15.075 -10.510  1.00  0.730          H  
ATOM  11319 2HB  ARG A 727     -16.977  15.530 -12.040  1.00  0.730          H  
ATOM  11320 1HG  ARG A 727     -16.282  13.186 -12.809  1.00  0.730          H  
ATOM  11321 2HG  ARG A 727     -16.120  12.842 -11.077  1.00  0.730          H  
ATOM  11322 1HD  ARG A 727     -18.579  13.782 -12.518  1.00  0.730          H  
ATOM  11323 2HD  ARG A 727     -18.243  12.152 -11.946  1.00  0.730          H  
ATOM  11324  HE  ARG A 727     -19.159  14.456 -10.394  1.00  0.730          H  
ATOM  11325 1HH1 ARG A 727     -17.898  11.078 -10.124  1.00  0.730          H  
ATOM  11326 2HH1 ARG A 727     -18.630  10.899  -8.559  1.00  0.730          H  
ATOM  11327 1HH2 ARG A 727     -19.990  14.106  -8.372  1.00  0.730          H  
ATOM  11328 2HH2 ARG A 727     -19.775  12.576  -7.554  1.00  0.730          H  
ATOM  11329  N   LYS A 728     -14.429  17.339 -10.716  1.00  0.490          N  
ATOM  11330  CA  LYS A 728     -14.202  18.752 -10.459  1.00  0.510          C  
ATOM  11331  C   LYS A 728     -12.924  19.230 -11.163  1.00  0.510          C  
ATOM  11332  O   LYS A 728     -12.917  20.305 -11.769  1.00  0.560          O  
ATOM  11333  CB  LYS A 728     -14.134  19.008  -8.952  1.00  0.710          C  
ATOM  11334  CG  LYS A 728     -13.995  20.475  -8.548  1.00  0.710          C  
ATOM  11335  CD  LYS A 728     -14.026  20.635  -7.027  1.00  0.710          C  
ATOM  11336  CE  LYS A 728     -13.856  22.095  -6.615  1.00  0.710          C  
ATOM  11337  NZ  LYS A 728     -13.895  22.267  -5.130  1.00  0.710          N  
ATOM  11338  H   LYS A 728     -14.424  16.690  -9.924  1.00  0.590          H  
ATOM  11339  HA  LYS A 728     -15.041  19.315 -10.868  1.00  0.610          H  
ATOM  11340 1HB  LYS A 728     -15.029  18.602  -8.477  1.00  0.850          H  
ATOM  11341 2HB  LYS A 728     -13.281  18.468  -8.538  1.00  0.850          H  
ATOM  11342 1HG  LYS A 728     -13.062  20.867  -8.923  1.00  0.850          H  
ATOM  11343 2HG  LYS A 728     -14.810  21.050  -8.989  1.00  0.850          H  
ATOM  11344 1HD  LYS A 728     -14.975  20.260  -6.639  1.00  0.850          H  
ATOM  11345 2HD  LYS A 728     -13.218  20.047  -6.589  1.00  0.850          H  
ATOM  11346 1HE  LYS A 728     -12.899  22.458  -6.989  1.00  0.850          H  
ATOM  11347 2HE  LYS A 728     -14.656  22.686  -7.059  1.00  0.850          H  
ATOM  11348 1HZ  LYS A 728     -13.778  23.245  -4.900  1.00  0.850          H  
ATOM  11349 2HZ  LYS A 728     -14.783  21.944  -4.774  1.00  0.850          H  
ATOM  11350 3HZ  LYS A 728     -13.150  21.733  -4.706  1.00  0.850          H  
ATOM  11351  N   LEU A 729     -11.839  18.439 -11.087  1.00  0.500          N  
ATOM  11352  CA  LEU A 729     -10.562  18.779 -11.714  1.00  0.520          C  
ATOM  11353  C   LEU A 729     -10.766  19.013 -13.208  1.00  0.530          C  
ATOM  11354  O   LEU A 729     -10.313  20.032 -13.738  1.00  0.590          O  
ATOM  11355  CB  LEU A 729      -9.576  17.609 -11.480  1.00  0.720          C  
ATOM  11356  CG  LEU A 729      -8.119  17.707 -11.944  1.00  0.720          C  
ATOM  11357  CD1 LEU A 729      -7.414  18.817 -11.189  1.00  0.720          C  
ATOM  11358  CD2 LEU A 729      -7.421  16.344 -11.682  1.00  0.720          C  
ATOM  11359  H   LEU A 729     -11.879  17.592 -10.513  1.00  0.600          H  
ATOM  11360  HA  LEU A 729     -10.180  19.687 -11.279  1.00  0.620          H  
ATOM  11361 1HB  LEU A 729      -9.569  17.378 -10.419  1.00  0.860          H  
ATOM  11362 2HB  LEU A 729      -9.976  16.754 -12.003  1.00  0.860          H  
ATOM  11363  HG  LEU A 729      -8.078  17.939 -13.011  1.00  0.860          H  
ATOM  11364 1HD1 LEU A 729      -6.383  18.852 -11.526  1.00  0.860          H  
ATOM  11365 2HD1 LEU A 729      -7.894  19.767 -11.379  1.00  0.860          H  
ATOM  11366 3HD1 LEU A 729      -7.437  18.612 -10.122  1.00  0.860          H  
ATOM  11367 1HD2 LEU A 729      -6.386  16.402 -12.001  1.00  0.860          H  
ATOM  11368 2HD2 LEU A 729      -7.451  16.102 -10.631  1.00  0.860          H  
ATOM  11369 3HD2 LEU A 729      -7.925  15.560 -12.242  1.00  0.860          H  
ATOM  11370  N   ILE A 730     -11.512  18.109 -13.857  1.00  0.490          N  
ATOM  11371  CA  ILE A 730     -11.806  18.183 -15.284  1.00  0.510          C  
ATOM  11372  C   ILE A 730     -12.626  19.414 -15.642  1.00  0.540          C  
ATOM  11373  O   ILE A 730     -12.328  20.080 -16.634  1.00  0.550          O  
ATOM  11374  CB  ILE A 730     -12.518  16.917 -15.772  1.00  0.710          C  
ATOM  11375  CG1 ILE A 730     -11.535  15.744 -15.703  1.00  0.710          C  
ATOM  11376  CG2 ILE A 730     -13.093  17.133 -17.237  1.00  0.710          C  
ATOM  11377  CD1 ILE A 730     -12.170  14.396 -15.844  1.00  0.710          C  
ATOM  11378  H   ILE A 730     -11.848  17.305 -13.320  1.00  0.590          H  
ATOM  11379  HA  ILE A 730     -10.864  18.228 -15.814  1.00  0.610          H  
ATOM  11380  HB  ILE A 730     -13.305  16.689 -15.078  1.00  0.850          H  
ATOM  11381 1HG1 ILE A 730     -10.798  15.861 -16.494  1.00  0.850          H  
ATOM  11382 2HG1 ILE A 730     -11.018  15.772 -14.743  1.00  0.850          H  
ATOM  11383 1HG2 ILE A 730     -13.605  16.242 -17.577  1.00  0.850          H  
ATOM  11384 2HG2 ILE A 730     -13.802  17.954 -17.250  1.00  0.850          H  
ATOM  11385 3HG2 ILE A 730     -12.279  17.356 -17.923  1.00  0.850          H  
ATOM  11386 1HD1 ILE A 730     -11.386  13.645 -15.774  1.00  0.850          H  
ATOM  11387 2HD1 ILE A 730     -12.890  14.247 -15.037  1.00  0.850          H  
ATOM  11388 3HD1 ILE A 730     -12.670  14.305 -16.791  1.00  0.850          H  
ATOM  11389  N   GLU A 731     -13.689  19.709 -14.896  1.00  0.570          N  
ATOM  11390  CA  GLU A 731     -14.445  20.909 -15.229  1.00  0.600          C  
ATOM  11391  C   GLU A 731     -13.580  22.172 -15.093  1.00  0.590          C  
ATOM  11392  O   GLU A 731     -13.659  23.072 -15.941  1.00  0.630          O  
ATOM  11393  CB  GLU A 731     -15.706  21.048 -14.386  1.00  0.830          C  
ATOM  11394  CG  GLU A 731     -16.583  22.242 -14.810  1.00  0.830          C  
ATOM  11395  CD  GLU A 731     -17.865  22.343 -14.052  1.00  0.830          C  
ATOM  11396  OE1 GLU A 731     -18.052  21.591 -13.130  1.00  0.830          O  
ATOM  11397  OE2 GLU A 731     -18.670  23.171 -14.401  1.00  0.830          O  
ATOM  11398  H   GLU A 731     -13.963  19.105 -14.114  1.00  0.680          H  
ATOM  11399  HA  GLU A 731     -14.757  20.828 -16.265  1.00  0.720          H  
ATOM  11400 1HB  GLU A 731     -16.301  20.135 -14.468  1.00  0.990          H  
ATOM  11401 2HB  GLU A 731     -15.430  21.169 -13.335  1.00  0.990          H  
ATOM  11402 1HG  GLU A 731     -16.024  23.165 -14.659  1.00  0.990          H  
ATOM  11403 2HG  GLU A 731     -16.799  22.154 -15.874  1.00  0.990          H  
ATOM  11404  N   ARG A 732     -12.750  22.246 -14.024  1.00  0.570          N  
ATOM  11405  CA  ARG A 732     -11.905  23.422 -13.797  1.00  0.590          C  
ATOM  11406  C   ARG A 732     -11.010  23.682 -14.992  1.00  0.570          C  
ATOM  11407  O   ARG A 732     -10.854  24.827 -15.415  1.00  0.640          O  
ATOM  11408  CB  ARG A 732     -11.039  23.253 -12.541  1.00  0.820          C  
ATOM  11409  CG  ARG A 732     -11.773  23.423 -11.202  1.00  0.820          C  
ATOM  11410  CD  ARG A 732     -10.877  23.213  -9.988  1.00  0.820          C  
ATOM  11411  NE  ARG A 732     -10.615  21.783  -9.697  1.00  0.820          N  
ATOM  11412  CZ  ARG A 732      -9.777  21.309  -8.715  1.00  0.820          C  
ATOM  11413  NH1 ARG A 732      -9.114  22.164  -7.959  1.00  0.820          N  
ATOM  11414  NH2 ARG A 732      -9.640  19.981  -8.514  1.00  0.820          N  
ATOM  11415  H   ARG A 732     -12.745  21.485 -13.339  1.00  0.680          H  
ATOM  11416  HA  ARG A 732     -12.550  24.285 -13.655  1.00  0.710          H  
ATOM  11417 1HB  ARG A 732     -10.590  22.264 -12.541  1.00  0.980          H  
ATOM  11418 2HB  ARG A 732     -10.232  23.979 -12.564  1.00  0.980          H  
ATOM  11419 1HG  ARG A 732     -12.180  24.431 -11.147  1.00  0.980          H  
ATOM  11420 2HG  ARG A 732     -12.590  22.709 -11.146  1.00  0.980          H  
ATOM  11421 1HD  ARG A 732      -9.923  23.706 -10.168  1.00  0.980          H  
ATOM  11422 2HD  ARG A 732     -11.358  23.655  -9.115  1.00  0.980          H  
ATOM  11423  HE  ARG A 732     -11.123  21.103 -10.260  1.00  0.980          H  
ATOM  11424 1HH1 ARG A 732      -9.215  23.158  -8.102  1.00  0.980          H  
ATOM  11425 2HH1 ARG A 732      -8.504  21.824  -7.228  1.00  0.980          H  
ATOM  11426 1HH2 ARG A 732     -10.155  19.325  -9.090  1.00  0.980          H  
ATOM  11427 2HH2 ARG A 732      -9.025  19.591  -7.766  1.00  0.980          H  
ATOM  11428  N   VAL A 733     -10.461  22.622 -15.560  1.00  0.560          N  
ATOM  11429  CA  VAL A 733      -9.654  22.732 -16.760  1.00  0.610          C  
ATOM  11430  C   VAL A 733     -10.400  22.983 -18.043  1.00  0.550          C  
ATOM  11431  O   VAL A 733      -9.955  23.780 -18.867  1.00  0.600          O  
ATOM  11432  CB  VAL A 733      -8.750  21.535 -16.905  1.00  0.830          C  
ATOM  11433  CG1 VAL A 733      -9.413  20.365 -16.899  1.00  0.830          C  
ATOM  11434  CG2 VAL A 733      -8.024  21.637 -18.212  1.00  0.830          C  
ATOM  11435  H   VAL A 733     -10.584  21.715 -15.090  1.00  0.670          H  
ATOM  11436  HA  VAL A 733      -8.988  23.572 -16.603  1.00  0.730          H  
ATOM  11437  HB  VAL A 733      -8.189  21.518 -16.188  1.00  1.000          H  
ATOM  11438 1HG1 VAL A 733      -8.715  19.538 -17.008  1.00  1.000          H  
ATOM  11439 2HG1 VAL A 733      -9.909  20.275 -15.996  1.00  1.000          H  
ATOM  11440 3HG1 VAL A 733     -10.065  20.376 -17.627  1.00  1.000          H  
ATOM  11441 1HG2 VAL A 733      -7.347  20.794 -18.329  1.00  1.000          H  
ATOM  11442 2HG2 VAL A 733      -8.739  21.610 -18.979  1.00  1.000          H  
ATOM  11443 3HG2 VAL A 733      -7.465  22.564 -18.260  1.00  1.000          H  
ATOM  11444  N   ALA A 734     -11.544  22.342 -18.234  1.00  0.530          N  
ATOM  11445  CA  ALA A 734     -12.309  22.519 -19.451  1.00  0.560          C  
ATOM  11446  C   ALA A 734     -12.681  23.995 -19.611  1.00  0.630          C  
ATOM  11447  O   ALA A 734     -12.765  24.538 -20.716  1.00  0.680          O  
ATOM  11448  CB  ALA A 734     -13.537  21.635 -19.417  1.00  0.770          C  
ATOM  11449  H   ALA A 734     -11.877  21.667 -17.538  1.00  0.640          H  
ATOM  11450  HA  ALA A 734     -11.681  22.234 -20.298  1.00  0.670          H  
ATOM  11451 1HB  ALA A 734     -14.108  21.756 -20.324  1.00  0.930          H  
ATOM  11452 2HB  ALA A 734     -13.235  20.592 -19.308  1.00  0.930          H  
ATOM  11453 3HB  ALA A 734     -14.143  21.929 -18.561  1.00  0.930          H  
ATOM  11454  N   ALA A 735     -12.890  24.656 -18.473  1.00  0.670          N  
ATOM  11455  CA  ALA A 735     -13.257  26.056 -18.422  1.00  0.770          C  
ATOM  11456  C   ALA A 735     -12.089  27.035 -18.639  1.00  0.710          C  
ATOM  11457  O   ALA A 735     -12.324  28.248 -18.674  1.00  0.780          O  
ATOM  11458  CB  ALA A 735     -13.891  26.336 -17.073  1.00  1.040          C  
ATOM  11459  H   ALA A 735     -12.885  24.131 -17.590  1.00  0.800          H  
ATOM  11460  HA  ALA A 735     -13.990  26.231 -19.207  1.00  0.920          H  
ATOM  11461 1HB  ALA A 735     -14.219  27.370 -17.030  1.00  1.250          H  
ATOM  11462 2HB  ALA A 735     -14.743  25.671 -16.926  1.00  1.250          H  
ATOM  11463 3HB  ALA A 735     -13.147  26.150 -16.291  1.00  1.250          H  
ATOM  11464  N   MET A 736     -10.845  26.556 -18.753  1.00  0.620          N  
ATOM  11465  CA  MET A 736      -9.732  27.482 -18.923  1.00  0.650          C  
ATOM  11466  C   MET A 736      -9.736  28.071 -20.338  1.00  0.830          C  
ATOM  11467  O   MET A 736      -9.705  27.319 -21.307  1.00  1.220          O  
ATOM  11468  CB  MET A 736      -8.403  26.811 -18.609  1.00  0.900          C  
ATOM  11469  CG  MET A 736      -8.266  26.410 -17.149  1.00  0.900          C  
ATOM  11470  SD  MET A 736      -8.253  27.827 -16.005  1.00  0.900          S  
ATOM  11471  CE  MET A 736      -8.435  27.102 -14.364  1.00  0.900          C  
ATOM  11472  H   MET A 736     -10.675  25.549 -18.740  1.00  0.740          H  
ATOM  11473  HA  MET A 736      -9.846  28.244 -18.179  1.00  0.780          H  
ATOM  11474 1HB  MET A 736      -8.309  25.905 -19.208  1.00  1.080          H  
ATOM  11475 2HB  MET A 736      -7.579  27.476 -18.872  1.00  1.080          H  
ATOM  11476 1HG  MET A 736      -9.101  25.788 -16.891  1.00  1.080          H  
ATOM  11477 2HG  MET A 736      -7.353  25.848 -17.029  1.00  1.080          H  
ATOM  11478 1HE  MET A 736      -8.456  27.898 -13.622  1.00  1.080          H  
ATOM  11479 2HE  MET A 736      -9.365  26.538 -14.315  1.00  1.080          H  
ATOM  11480 3HE  MET A 736      -7.606  26.455 -14.153  1.00  1.080          H  
ATOM  11481  N   PRO A 737      -9.751  29.415 -20.491  1.00  1.290          N  
ATOM  11482  CA  PRO A 737      -9.833  30.143 -21.743  1.00  1.690          C  
ATOM  11483  C   PRO A 737      -8.749  29.743 -22.696  1.00  1.450          C  
ATOM  11484  O   PRO A 737      -7.595  29.589 -22.315  1.00  2.050          O  
ATOM  11485  CB  PRO A 737      -9.626  31.605 -21.308  1.00  2.540          C  
ATOM  11486  CG  PRO A 737     -10.133  31.656 -19.907  1.00  2.540          C  
ATOM  11487  CD  PRO A 737      -9.759  30.326 -19.300  1.00  2.540          C  
ATOM  11488  HA  PRO A 737     -10.823  29.989 -22.193  1.00  2.030          H  
ATOM  11489 1HB  PRO A 737      -8.563  31.877 -21.386  1.00  3.040          H  
ATOM  11490 2HB  PRO A 737     -10.179  32.276 -21.984  1.00  3.040          H  
ATOM  11491 1HG  PRO A 737      -9.678  32.504 -19.371  1.00  3.040          H  
ATOM  11492 2HG  PRO A 737     -11.220  31.826 -19.901  1.00  3.040          H  
ATOM  11493 1HD  PRO A 737      -8.776  30.359 -18.814  1.00  3.040          H  
ATOM  11494 2HD  PRO A 737     -10.582  30.106 -18.607  1.00  3.040          H  
ATOM  11495  N   ASP A 738      -9.102  29.658 -23.962  1.00  1.590          N  
ATOM  11496  CA  ASP A 738      -8.176  29.292 -25.012  1.00  1.960          C  
ATOM  11497  C   ASP A 738      -6.949  30.211 -25.085  1.00  1.690          C  
ATOM  11498  O   ASP A 738      -5.889  29.806 -25.559  1.00  2.140          O  
ATOM  11499  CB  ASP A 738      -8.964  29.343 -26.294  1.00  2.600          C  
ATOM  11500  CG  ASP A 738     -10.065  28.356 -26.139  1.00  2.600          C  
ATOM  11501  OD1 ASP A 738      -9.993  27.223 -26.577  1.00  2.600          O  
ATOM  11502  OD2 ASP A 738     -11.020  28.766 -25.469  1.00  2.600          O  
ATOM  11503  H   ASP A 738     -10.087  29.748 -24.238  1.00  1.910          H  
ATOM  11504  HA  ASP A 738      -7.835  28.274 -24.827  1.00  2.350          H  
ATOM  11505 1HB  ASP A 738      -9.363  30.347 -26.464  1.00  3.120          H  
ATOM  11506 2HB  ASP A 738      -8.331  29.074 -27.141  1.00  3.120          H  
ATOM  11507  N   ASP A 739      -7.106  31.450 -24.615  1.00  1.850          N  
ATOM  11508  CA  ASP A 739      -6.054  32.458 -24.647  1.00  2.030          C  
ATOM  11509  C   ASP A 739      -5.214  32.517 -23.366  1.00  2.120          C  
ATOM  11510  O   ASP A 739      -4.354  33.389 -23.222  1.00  2.480          O  
ATOM  11511  CB  ASP A 739      -6.679  33.830 -24.889  1.00  2.770          C  
ATOM  11512  CG  ASP A 739      -7.338  33.962 -26.263  1.00  2.770          C  
ATOM  11513  OD1 ASP A 739      -6.883  33.362 -27.210  1.00  2.770          O  
ATOM  11514  OD2 ASP A 739      -8.321  34.654 -26.338  1.00  2.770          O  
ATOM  11515  H   ASP A 739      -8.007  31.693 -24.235  1.00  2.220          H  
ATOM  11516  HA  ASP A 739      -5.386  32.224 -25.477  1.00  2.440          H  
ATOM  11517 1HB  ASP A 739      -7.426  34.025 -24.121  1.00  3.320          H  
ATOM  11518 2HB  ASP A 739      -5.911  34.598 -24.800  1.00  3.320          H  
ATOM  11519  N   GLN A 740      -5.472  31.628 -22.414  1.00  2.540          N  
ATOM  11520  CA  GLN A 740      -4.698  31.609 -21.182  1.00  3.090          C  
ATOM  11521  C   GLN A 740      -3.350  30.968 -21.487  1.00  2.640          C  
ATOM  11522  O   GLN A 740      -3.302  29.956 -22.182  1.00  3.060          O  
ATOM  11523  CB  GLN A 740      -5.421  30.843 -20.079  1.00  4.110          C  
ATOM  11524  CG  GLN A 740      -4.709  30.879 -18.728  1.00  4.110          C  
ATOM  11525  CD  GLN A 740      -5.520  30.239 -17.667  1.00  4.110          C  
ATOM  11526  OE1 GLN A 740      -6.545  29.649 -17.971  1.00  4.110          O  
ATOM  11527  NE2 GLN A 740      -5.091  30.344 -16.421  1.00  4.110          N  
ATOM  11528  H   GLN A 740      -6.187  30.909 -22.558  1.00  3.050          H  
ATOM  11529  HA  GLN A 740      -4.525  32.632 -20.850  1.00  3.710          H  
ATOM  11530 1HB  GLN A 740      -6.424  31.249 -19.954  1.00  4.930          H  
ATOM  11531 2HB  GLN A 740      -5.533  29.799 -20.381  1.00  4.930          H  
ATOM  11532 1HG  GLN A 740      -3.768  30.323 -18.801  1.00  4.930          H  
ATOM  11533 2HG  GLN A 740      -4.515  31.911 -18.443  1.00  4.930          H  
ATOM  11534 1HE2 GLN A 740      -5.604  29.918 -15.674  1.00  4.930          H  
ATOM  11535 2HE2 GLN A 740      -4.234  30.828 -16.221  1.00  4.930          H  
ATOM  11536  N   SER A 741      -2.247  31.512 -20.945  1.00  2.020          N  
ATOM  11537  CA  SER A 741      -0.913  30.932 -21.198  1.00  1.700          C  
ATOM  11538  C   SER A 741      -1.028  29.437 -20.943  1.00  1.130          C  
ATOM  11539  O   SER A 741      -1.626  29.096 -19.943  1.00  1.340          O  
ATOM  11540  CB  SER A 741       0.116  31.546 -20.264  1.00  2.510          C  
ATOM  11541  OG  SER A 741       0.250  32.925 -20.493  1.00  2.510          O  
ATOM  11542  H   SER A 741      -2.316  32.350 -20.386  1.00  2.420          H  
ATOM  11543  HA  SER A 741      -0.639  31.140 -22.227  1.00  2.040          H  
ATOM  11544 1HB  SER A 741      -0.185  31.371 -19.230  1.00  3.010          H  
ATOM  11545 2HB  SER A 741       1.075  31.055 -20.410  1.00  3.010          H  
ATOM  11546  HG  SER A 741       0.921  33.231 -19.874  1.00  3.010          H  
ATOM  11547  N   PRO A 742      -0.442  28.514 -21.723  1.00  0.960          N  
ATOM  11548  CA  PRO A 742      -0.687  27.095 -21.541  1.00  0.870          C  
ATOM  11549  C   PRO A 742      -0.536  26.629 -20.110  1.00  0.750          C  
ATOM  11550  O   PRO A 742       0.509  26.807 -19.501  1.00  1.200          O  
ATOM  11551  CB  PRO A 742       0.413  26.486 -22.425  1.00  1.300          C  
ATOM  11552  CG  PRO A 742       0.619  27.519 -23.523  1.00  1.300          C  
ATOM  11553  CD  PRO A 742       0.488  28.862 -22.812  1.00  1.300          C  
ATOM  11554  HA  PRO A 742      -1.690  26.853 -21.923  1.00  1.040          H  
ATOM  11555 1HB  PRO A 742       1.320  26.307 -21.828  1.00  1.570          H  
ATOM  11556 2HB  PRO A 742       0.087  25.506 -22.806  1.00  1.570          H  
ATOM  11557 1HG  PRO A 742       1.606  27.380 -23.995  1.00  1.570          H  
ATOM  11558 2HG  PRO A 742      -0.135  27.388 -24.313  1.00  1.570          H  
ATOM  11559 1HD  PRO A 742       1.450  29.208 -22.410  1.00  1.570          H  
ATOM  11560 2HD  PRO A 742       0.042  29.571 -23.517  1.00  1.570          H  
ATOM  11561  N   GLU A 743      -1.559  25.933 -19.639  1.00  0.660          N  
ATOM  11562  CA  GLU A 743      -1.644  25.369 -18.297  1.00  0.670          C  
ATOM  11563  C   GLU A 743      -1.699  23.886 -18.526  1.00  0.480          C  
ATOM  11564  O   GLU A 743      -2.325  23.463 -19.501  1.00  0.720          O  
ATOM  11565  CB  GLU A 743      -2.951  25.810 -17.591  1.00  0.930          C  
ATOM  11566  CG  GLU A 743      -3.142  27.323 -17.236  1.00  0.930          C  
ATOM  11567  CD  GLU A 743      -2.625  27.759 -15.841  1.00  0.930          C  
ATOM  11568  OE1 GLU A 743      -2.581  26.921 -14.971  1.00  0.930          O  
ATOM  11569  OE2 GLU A 743      -2.298  28.922 -15.657  1.00  0.930          O  
ATOM  11570  H   GLU A 743      -2.358  25.819 -20.245  1.00  0.790          H  
ATOM  11571  HA  GLU A 743      -0.761  25.626 -17.710  1.00  0.800          H  
ATOM  11572 1HB  GLU A 743      -3.794  25.534 -18.221  1.00  1.120          H  
ATOM  11573 2HB  GLU A 743      -3.052  25.244 -16.663  1.00  1.120          H  
ATOM  11574 1HG  GLU A 743      -2.632  27.917 -17.987  1.00  1.120          H  
ATOM  11575 2HG  GLU A 743      -4.205  27.549 -17.304  1.00  1.120          H  
ATOM  11576  N   PHE A 744      -1.123  23.086 -17.637  1.00  0.470          N  
ATOM  11577  CA  PHE A 744      -1.182  21.658 -17.862  1.00  0.320          C  
ATOM  11578  C   PHE A 744      -1.933  20.962 -16.743  1.00  0.320          C  
ATOM  11579  O   PHE A 744      -2.042  21.451 -15.613  1.00  0.350          O  
ATOM  11580  CB  PHE A 744       0.237  21.145 -18.075  1.00  0.510          C  
ATOM  11581  CG  PHE A 744       0.826  21.810 -19.269  1.00  0.510          C  
ATOM  11582  CD1 PHE A 744       1.571  22.988 -19.105  1.00  0.510          C  
ATOM  11583  CD2 PHE A 744       0.619  21.320 -20.550  1.00  0.510          C  
ATOM  11584  CE1 PHE A 744       2.094  23.648 -20.188  1.00  0.510          C  
ATOM  11585  CE2 PHE A 744       1.152  21.987 -21.640  1.00  0.510          C  
ATOM  11586  CZ  PHE A 744       1.891  23.151 -21.455  1.00  0.510          C  
ATOM  11587  H   PHE A 744      -0.585  23.442 -16.842  1.00  0.560          H  
ATOM  11588  HA  PHE A 744      -1.732  21.470 -18.784  1.00  0.380          H  
ATOM  11589 1HB  PHE A 744       0.853  21.393 -17.223  1.00  0.610          H  
ATOM  11590 2HB  PHE A 744       0.244  20.066 -18.220  1.00  0.610          H  
ATOM  11591  HD1 PHE A 744       1.731  23.384 -18.096  1.00  0.610          H  
ATOM  11592  HD2 PHE A 744       0.028  20.410 -20.697  1.00  0.610          H  
ATOM  11593  HE1 PHE A 744       2.671  24.561 -20.040  1.00  0.610          H  
ATOM  11594  HE2 PHE A 744       0.992  21.602 -22.646  1.00  0.610          H  
ATOM  11595  HZ  PHE A 744       2.316  23.672 -22.317  1.00  0.610          H  
ATOM  11596  N   TRP A 745      -2.553  19.860 -17.094  1.00  0.300          N  
ATOM  11597  CA  TRP A 745      -3.360  19.114 -16.143  1.00  0.390          C  
ATOM  11598  C   TRP A 745      -3.042  17.624 -16.163  1.00  0.290          C  
ATOM  11599  O   TRP A 745      -2.457  17.133 -17.124  1.00  0.260          O  
ATOM  11600  CB  TRP A 745      -4.816  19.414 -16.493  1.00  0.510          C  
ATOM  11601  CG  TRP A 745      -5.124  20.895 -16.354  1.00  0.510          C  
ATOM  11602  CD1 TRP A 745      -4.775  21.900 -17.237  1.00  0.510          C  
ATOM  11603  CD2 TRP A 745      -5.911  21.530 -15.361  1.00  0.510          C  
ATOM  11604  NE1 TRP A 745      -5.240  23.087 -16.803  1.00  0.510          N  
ATOM  11605  CE2 TRP A 745      -5.950  22.898 -15.682  1.00  0.510          C  
ATOM  11606  CE3 TRP A 745      -6.638  21.071 -14.261  1.00  0.510          C  
ATOM  11607  CZ2 TRP A 745      -6.653  23.789 -14.947  1.00  0.510          C  
ATOM  11608  CZ3 TRP A 745      -7.400  22.006 -13.546  1.00  0.510          C  
ATOM  11609  CH2 TRP A 745      -7.389  23.322 -13.884  1.00  0.510          C  
ATOM  11610  H   TRP A 745      -2.498  19.580 -18.078  1.00  0.360          H  
ATOM  11611  HA  TRP A 745      -3.156  19.490 -15.142  1.00  0.470          H  
ATOM  11612 1HB  TRP A 745      -5.014  19.142 -17.519  1.00  0.610          H  
ATOM  11613 2HB  TRP A 745      -5.487  18.841 -15.857  1.00  0.610          H  
ATOM  11614  HD1 TRP A 745      -4.200  21.766 -18.154  1.00  0.610          H  
ATOM  11615  HE1 TRP A 745      -5.114  23.974 -17.274  1.00  0.610          H  
ATOM  11616  HE3 TRP A 745      -6.654  20.018 -13.996  1.00  0.610          H  
ATOM  11617  HZ2 TRP A 745      -6.667  24.826 -15.206  1.00  0.610          H  
ATOM  11618  HZ3 TRP A 745      -7.999  21.655 -12.711  1.00  0.610          H  
ATOM  11619  HH2 TRP A 745      -7.983  24.019 -13.304  1.00  0.610          H  
ATOM  11620  N   VAL A 746      -3.332  16.925 -15.073  1.00  0.310          N  
ATOM  11621  CA  VAL A 746      -3.142  15.477 -15.018  1.00  0.300          C  
ATOM  11622  C   VAL A 746      -4.367  14.742 -14.513  1.00  0.320          C  
ATOM  11623  O   VAL A 746      -4.983  15.156 -13.540  1.00  0.510          O  
ATOM  11624  CB  VAL A 746      -1.901  15.103 -14.174  1.00  0.420          C  
ATOM  11625  CG1 VAL A 746      -1.804  13.614 -14.015  1.00  0.420          C  
ATOM  11626  CG2 VAL A 746      -0.650  15.566 -14.906  1.00  0.420          C  
ATOM  11627  H   VAL A 746      -3.758  17.393 -14.283  1.00  0.370          H  
ATOM  11628  HA  VAL A 746      -2.951  15.127 -16.034  1.00  0.360          H  
ATOM  11629  HB  VAL A 746      -1.963  15.567 -13.192  1.00  0.510          H  
ATOM  11630 1HG1 VAL A 746      -0.922  13.368 -13.444  1.00  0.510          H  
ATOM  11631 2HG1 VAL A 746      -2.654  13.216 -13.501  1.00  0.510          H  
ATOM  11632 3HG1 VAL A 746      -1.752  13.165 -14.987  1.00  0.510          H  
ATOM  11633 1HG2 VAL A 746       0.227  15.310 -14.350  1.00  0.510          H  
ATOM  11634 2HG2 VAL A 746      -0.602  15.088 -15.890  1.00  0.510          H  
ATOM  11635 3HG2 VAL A 746      -0.685  16.621 -15.037  1.00  0.510          H  
ATOM  11636  N   CYS A 747      -4.734  13.665 -15.202  1.00  0.260          N  
ATOM  11637  CA  CYS A 747      -5.822  12.809 -14.757  1.00  0.290          C  
ATOM  11638  C   CYS A 747      -5.265  11.425 -14.472  1.00  0.290          C  
ATOM  11639  O   CYS A 747      -4.290  10.983 -15.089  1.00  0.300          O  
ATOM  11640  CB  CYS A 747      -6.999  12.762 -15.735  1.00  0.390          C  
ATOM  11641  SG  CYS A 747      -7.863  14.350 -15.895  1.00  0.390          S  
ATOM  11642  H   CYS A 747      -4.183  13.391 -16.008  1.00  0.310          H  
ATOM  11643  HA  CYS A 747      -6.220  13.207 -13.824  1.00  0.350          H  
ATOM  11644 1HB  CYS A 747      -6.646  12.459 -16.719  1.00  0.470          H  
ATOM  11645 2HB  CYS A 747      -7.725  12.007 -15.415  1.00  0.470          H  
ATOM  11646  HG  CYS A 747      -6.747  15.079 -15.889  1.00  0.470          H  
ATOM  11647  N   SER A 748      -5.906  10.751 -13.531  1.00  0.330          N  
ATOM  11648  CA  SER A 748      -5.539   9.428 -13.068  1.00  0.410          C  
ATOM  11649  C   SER A 748      -5.593   8.328 -14.111  1.00  0.370          C  
ATOM  11650  O   SER A 748      -4.822   7.365 -14.051  1.00  0.410          O  
ATOM  11651  CB  SER A 748      -6.496   9.066 -11.963  1.00  0.540          C  
ATOM  11652  OG  SER A 748      -7.804   8.999 -12.473  1.00  0.540          O  
ATOM  11653  H   SER A 748      -6.707  11.183 -13.092  1.00  0.400          H  
ATOM  11654  HA  SER A 748      -4.525   9.480 -12.672  1.00  0.490          H  
ATOM  11655 1HB  SER A 748      -6.228   8.121 -11.575  1.00  0.650          H  
ATOM  11656 2HB  SER A 748      -6.442   9.791 -11.153  1.00  0.650          H  
ATOM  11657  HG  SER A 748      -8.357   8.619 -11.768  1.00  0.650          H  
ATOM  11658  N   ASP A 749      -6.422   8.499 -15.136  1.00  0.310          N  
ATOM  11659  CA  ASP A 749      -6.555   7.490 -16.151  1.00  0.320          C  
ATOM  11660  C   ASP A 749      -5.676   7.710 -17.367  1.00  0.320          C  
ATOM  11661  O   ASP A 749      -5.821   7.003 -18.364  1.00  0.350          O  
ATOM  11662  CB  ASP A 749      -8.019   7.336 -16.543  1.00  0.440          C  
ATOM  11663  CG  ASP A 749      -8.604   8.609 -17.052  1.00  0.440          C  
ATOM  11664  OD1 ASP A 749      -8.106   9.652 -16.639  1.00  0.440          O  
ATOM  11665  OD2 ASP A 749      -9.502   8.578 -17.879  1.00  0.440          O  
ATOM  11666  H   ASP A 749      -7.048   9.304 -15.213  1.00  0.370          H  
ATOM  11667  HA  ASP A 749      -6.264   6.551 -15.709  1.00  0.380          H  
ATOM  11668 1HB  ASP A 749      -8.115   6.556 -17.301  1.00  0.530          H  
ATOM  11669 2HB  ASP A 749      -8.582   7.005 -15.668  1.00  0.530          H  
ATOM  11670  N   ASP A 750      -4.705   8.629 -17.290  1.00  0.300          N  
ATOM  11671  CA  ASP A 750      -3.858   8.825 -18.459  1.00  0.290          C  
ATOM  11672  C   ASP A 750      -2.345   8.989 -18.135  1.00  0.240          C  
ATOM  11673  O   ASP A 750      -1.845  10.123 -18.137  1.00  0.260          O  
ATOM  11674  CB  ASP A 750      -4.378  10.050 -19.246  1.00  0.410          C  
ATOM  11675  CG  ASP A 750      -3.777  10.231 -20.677  1.00  0.410          C  
ATOM  11676  OD1 ASP A 750      -3.416   9.251 -21.284  1.00  0.410          O  
ATOM  11677  OD2 ASP A 750      -3.754  11.336 -21.165  1.00  0.410          O  
ATOM  11678  H   ASP A 750      -4.601   9.216 -16.455  1.00  0.360          H  
ATOM  11679  HA  ASP A 750      -3.962   7.957 -19.106  1.00  0.350          H  
ATOM  11680 1HB  ASP A 750      -5.465   9.970 -19.340  1.00  0.490          H  
ATOM  11681 2HB  ASP A 750      -4.173  10.956 -18.670  1.00  0.490          H  
ATOM  11682  N   PRO A 751      -1.640   7.893 -17.726  1.00  0.210          N  
ATOM  11683  CA  PRO A 751      -0.202   7.798 -17.510  1.00  0.150          C  
ATOM  11684  C   PRO A 751       0.461   8.157 -18.815  1.00  0.140          C  
ATOM  11685  O   PRO A 751      -0.142   7.970 -19.866  1.00  0.190          O  
ATOM  11686  CB  PRO A 751       0.021   6.335 -17.143  1.00  0.220          C  
ATOM  11687  CG  PRO A 751      -1.274   5.891 -16.568  1.00  0.220          C  
ATOM  11688  CD  PRO A 751      -2.346   6.659 -17.326  1.00  0.220          C  
ATOM  11689  HA  PRO A 751       0.107   8.462 -16.693  1.00  0.180          H  
ATOM  11690 1HB  PRO A 751       0.318   5.758 -18.030  1.00  0.270          H  
ATOM  11691 2HB  PRO A 751       0.859   6.250 -16.432  1.00  0.270          H  
ATOM  11692 1HG  PRO A 751      -1.356   4.800 -16.679  1.00  0.270          H  
ATOM  11693 2HG  PRO A 751      -1.293   6.099 -15.488  1.00  0.270          H  
ATOM  11694 1HD  PRO A 751      -2.711   6.104 -18.178  1.00  0.270          H  
ATOM  11695 2HD  PRO A 751      -3.118   6.850 -16.589  1.00  0.270          H  
ATOM  11696  N   ARG A 752       1.676   8.669 -18.763  1.00  0.110          N  
ATOM  11697  CA  ARG A 752       2.346   9.124 -19.979  1.00  0.130          C  
ATOM  11698  C   ARG A 752       2.357   8.067 -21.036  1.00  0.180          C  
ATOM  11699  O   ARG A 752       2.491   6.870 -20.742  1.00  0.230          O  
ATOM  11700  CB  ARG A 752       3.802   9.496 -19.731  1.00  0.170          C  
ATOM  11701  CG  ARG A 752       4.678   8.308 -19.333  1.00  0.170          C  
ATOM  11702  CD  ARG A 752       6.047   8.658 -19.033  1.00  0.170          C  
ATOM  11703  NE  ARG A 752       6.836   8.965 -20.164  1.00  0.170          N  
ATOM  11704  CZ  ARG A 752       8.124   9.366 -20.070  1.00  0.170          C  
ATOM  11705  NH1 ARG A 752       8.707   9.497 -18.884  1.00  0.170          N  
ATOM  11706  NH2 ARG A 752       8.821   9.626 -21.160  1.00  0.170          N  
ATOM  11707  H   ARG A 752       2.132   8.760 -17.854  1.00  0.130          H  
ATOM  11708  HA  ARG A 752       1.823   9.991 -20.371  1.00  0.160          H  
ATOM  11709 1HB  ARG A 752       4.221   9.924 -20.641  1.00  0.210          H  
ATOM  11710 2HB  ARG A 752       3.868  10.253 -18.955  1.00  0.210          H  
ATOM  11711 1HG  ARG A 752       4.252   7.831 -18.459  1.00  0.210          H  
ATOM  11712 2HG  ARG A 752       4.737   7.591 -20.151  1.00  0.210          H  
ATOM  11713 1HD  ARG A 752       6.031   9.538 -18.463  1.00  0.210          H  
ATOM  11714 2HD  ARG A 752       6.520   7.852 -18.480  1.00  0.210          H  
ATOM  11715  HE  ARG A 752       6.419   8.861 -21.091  1.00  0.210          H  
ATOM  11716 1HH1 ARG A 752       8.206   9.321 -18.004  1.00  0.210          H  
ATOM  11717 2HH1 ARG A 752       9.706   9.771 -18.851  1.00  0.210          H  
ATOM  11718 1HH2 ARG A 752       8.398   9.533 -22.071  1.00  0.210          H  
ATOM  11719 2HH2 ARG A 752       9.792   9.927 -21.072  1.00  0.210          H  
ATOM  11720  N   HIS A 753       2.281   8.498 -22.288  1.00  0.230          N  
ATOM  11721  CA  HIS A 753       2.392   7.516 -23.333  1.00  0.300          C  
ATOM  11722  C   HIS A 753       3.837   7.075 -23.439  1.00  0.310          C  
ATOM  11723  O   HIS A 753       4.776   7.847 -23.212  1.00  0.330          O  
ATOM  11724  CB  HIS A 753       1.863   8.027 -24.670  1.00  0.390          C  
ATOM  11725  CG  HIS A 753       0.376   8.163 -24.677  1.00  0.390          C  
ATOM  11726  ND1 HIS A 753      -0.259   9.236 -24.114  1.00  0.390          N  
ATOM  11727  CD2 HIS A 753      -0.601   7.361 -25.177  1.00  0.390          C  
ATOM  11728  CE1 HIS A 753      -1.567   9.105 -24.255  1.00  0.390          C  
ATOM  11729  NE2 HIS A 753      -1.809   7.979 -24.913  1.00  0.390          N  
ATOM  11730  H   HIS A 753       2.127   9.491 -22.515  1.00  0.280          H  
ATOM  11731  HA  HIS A 753       1.799   6.650 -23.078  1.00  0.360          H  
ATOM  11732 1HB  HIS A 753       2.299   9.002 -24.891  1.00  0.470          H  
ATOM  11733 2HB  HIS A 753       2.154   7.336 -25.465  1.00  0.470          H  
ATOM  11734  HD1 HIS A 753       0.209  10.000 -23.621  1.00  0.470          H  
ATOM  11735  HD2 HIS A 753      -0.573   6.403 -25.708  1.00  0.470          H  
ATOM  11736  HE1 HIS A 753      -2.241   9.867 -23.852  1.00  0.470          H  
ATOM  11737  N   LEU A 754       3.983   5.829 -23.805  1.00  0.370          N  
ATOM  11738  CA  LEU A 754       5.236   5.157 -24.024  1.00  0.430          C  
ATOM  11739  C   LEU A 754       5.725   5.293 -25.444  1.00  0.520          C  
ATOM  11740  O   LEU A 754       4.947   5.618 -26.346  1.00  0.690          O  
ATOM  11741  CB  LEU A 754       5.069   3.679 -23.661  1.00  0.580          C  
ATOM  11742  CG  LEU A 754       4.749   3.389 -22.215  1.00  0.580          C  
ATOM  11743  CD1 LEU A 754       4.439   1.908 -22.078  1.00  0.580          C  
ATOM  11744  CD2 LEU A 754       5.963   3.771 -21.315  1.00  0.580          C  
ATOM  11745  H   LEU A 754       3.127   5.299 -23.945  1.00  0.440          H  
ATOM  11746  HA  LEU A 754       5.942   5.624 -23.362  1.00  0.520          H  
ATOM  11747 1HB  LEU A 754       4.222   3.300 -24.240  1.00  0.690          H  
ATOM  11748 2HB  LEU A 754       5.923   3.097 -23.944  1.00  0.690          H  
ATOM  11749  HG  LEU A 754       3.889   3.957 -21.922  1.00  0.690          H  
ATOM  11750 1HD1 LEU A 754       4.194   1.669 -21.048  1.00  0.690          H  
ATOM  11751 2HD1 LEU A 754       3.587   1.656 -22.712  1.00  0.690          H  
ATOM  11752 3HD1 LEU A 754       5.303   1.323 -22.386  1.00  0.690          H  
ATOM  11753 1HD2 LEU A 754       5.757   3.553 -20.282  1.00  0.690          H  
ATOM  11754 2HD2 LEU A 754       6.839   3.196 -21.615  1.00  0.690          H  
ATOM  11755 3HD2 LEU A 754       6.192   4.823 -21.389  1.00  0.690          H  
ATOM  11756  N   PRO A 755       7.016   5.034 -25.692  1.00  0.940          N  
ATOM  11757  CA  PRO A 755       7.625   5.021 -26.999  1.00  1.370          C  
ATOM  11758  C   PRO A 755       6.937   4.093 -27.994  1.00  1.210          C  
ATOM  11759  O   PRO A 755       7.075   4.305 -29.199  1.00  1.660          O  
ATOM  11760  CB  PRO A 755       9.053   4.543 -26.705  1.00  2.060          C  
ATOM  11761  CG  PRO A 755       9.324   4.977 -25.288  1.00  2.060          C  
ATOM  11762  CD  PRO A 755       8.012   4.837 -24.574  1.00  2.060          C  
ATOM  11763  HA  PRO A 755       7.637   6.050 -27.389  1.00  1.640          H  
ATOM  11764 1HB  PRO A 755       9.114   3.451 -26.838  1.00  2.470          H  
ATOM  11765 2HB  PRO A 755       9.751   4.991 -27.429  1.00  2.470          H  
ATOM  11766 1HG  PRO A 755      10.116   4.349 -24.849  1.00  2.470          H  
ATOM  11767 2HG  PRO A 755       9.704   6.011 -25.279  1.00  2.470          H  
ATOM  11768 1HD  PRO A 755       7.954   3.844 -24.123  1.00  2.470          H  
ATOM  11769 2HD  PRO A 755       7.979   5.644 -23.832  1.00  2.470          H  
ATOM  11770  N   ASP A 756       6.166   3.091 -27.540  1.00  0.620          N  
ATOM  11771  CA  ASP A 756       5.551   2.240 -28.531  1.00  0.410          C  
ATOM  11772  C   ASP A 756       4.043   2.388 -28.533  1.00  0.320          C  
ATOM  11773  O   ASP A 756       3.313   1.499 -28.976  1.00  0.310          O  
ATOM  11774  CB  ASP A 756       5.876   0.804 -28.169  1.00  0.660          C  
ATOM  11775  CG  ASP A 756       5.282   0.424 -26.768  1.00  0.660          C  
ATOM  11776  OD1 ASP A 756       4.467   1.184 -26.196  1.00  0.660          O  
ATOM  11777  OD2 ASP A 756       5.676  -0.602 -26.267  1.00  0.660          O  
ATOM  11778  H   ASP A 756       6.011   2.879 -26.560  1.00  0.740          H  
ATOM  11779  HA  ASP A 756       5.934   2.483 -29.521  1.00  0.490          H  
ATOM  11780 1HB  ASP A 756       5.466   0.131 -28.924  1.00  0.790          H  
ATOM  11781 2HB  ASP A 756       6.957   0.665 -28.151  1.00  0.790          H  
ATOM  11782  N   GLY A 757       3.590   3.589 -28.195  1.00  0.360          N  
ATOM  11783  CA  GLY A 757       2.197   3.982 -28.282  1.00  0.420          C  
ATOM  11784  C   GLY A 757       1.308   3.577 -27.108  1.00  0.390          C  
ATOM  11785  O   GLY A 757       0.154   4.009 -27.043  1.00  0.470          O  
ATOM  11786  H   GLY A 757       4.248   4.274 -27.811  1.00  0.430          H  
ATOM  11787 1HA  GLY A 757       2.158   5.067 -28.388  1.00  0.500          H  
ATOM  11788 2HA  GLY A 757       1.778   3.572 -29.199  1.00  0.500          H  
ATOM  11789  N   GLY A 758       1.812   2.778 -26.167  1.00  0.310          N  
ATOM  11790  CA  GLY A 758       0.967   2.363 -25.053  1.00  0.330          C  
ATOM  11791  C   GLY A 758       1.065   3.371 -23.932  1.00  0.290          C  
ATOM  11792  O   GLY A 758       1.575   4.468 -24.131  1.00  0.350          O  
ATOM  11793  H   GLY A 758       2.775   2.403 -26.245  1.00  0.370          H  
ATOM  11794 1HA  GLY A 758      -0.066   2.264 -25.384  1.00  0.400          H  
ATOM  11795 2HA  GLY A 758       1.294   1.385 -24.700  1.00  0.400          H  
ATOM  11796  N   ARG A 759       0.566   3.028 -22.753  1.00  0.310          N  
ATOM  11797  CA  ARG A 759       0.648   3.951 -21.626  1.00  0.280          C  
ATOM  11798  C   ARG A 759       1.510   3.333 -20.562  1.00  0.220          C  
ATOM  11799  O   ARG A 759       1.523   2.112 -20.396  1.00  0.230          O  
ATOM  11800  CB  ARG A 759      -0.706   4.323 -21.061  1.00  0.400          C  
ATOM  11801  CG  ARG A 759      -1.569   5.174 -21.976  1.00  0.400          C  
ATOM  11802  CD  ARG A 759      -2.845   5.538 -21.312  1.00  0.400          C  
ATOM  11803  NE  ARG A 759      -3.615   6.496 -22.072  1.00  0.400          N  
ATOM  11804  CZ  ARG A 759      -4.474   6.213 -23.075  1.00  0.400          C  
ATOM  11805  NH1 ARG A 759      -4.682   4.966 -23.467  1.00  0.400          N  
ATOM  11806  NH2 ARG A 759      -5.105   7.209 -23.666  1.00  0.400          N  
ATOM  11807  H   ARG A 759       0.149   2.115 -22.629  1.00  0.370          H  
ATOM  11808  HA  ARG A 759       1.129   4.871 -21.941  1.00  0.340          H  
ATOM  11809 1HB  ARG A 759      -1.260   3.425 -20.806  1.00  0.480          H  
ATOM  11810 2HB  ARG A 759      -0.562   4.892 -20.141  1.00  0.480          H  
ATOM  11811 1HG  ARG A 759      -1.035   6.104 -22.202  1.00  0.480          H  
ATOM  11812 2HG  ARG A 759      -1.776   4.643 -22.903  1.00  0.480          H  
ATOM  11813 1HD  ARG A 759      -3.453   4.661 -21.118  1.00  0.480          H  
ATOM  11814 2HD  ARG A 759      -2.591   6.013 -20.378  1.00  0.480          H  
ATOM  11815  HE  ARG A 759      -3.504   7.497 -21.807  1.00  0.480          H  
ATOM  11816 1HH1 ARG A 759      -4.197   4.207 -23.019  1.00  0.480          H  
ATOM  11817 2HH1 ARG A 759      -5.325   4.775 -24.221  1.00  0.480          H  
ATOM  11818 1HH2 ARG A 759      -4.925   8.164 -23.352  1.00  0.480          H  
ATOM  11819 2HH2 ARG A 759      -5.748   7.033 -24.419  1.00  0.480          H  
ATOM  11820  N   SER A 760       2.230   4.178 -19.847  1.00  0.190          N  
ATOM  11821  CA  SER A 760       3.117   3.727 -18.801  1.00  0.160          C  
ATOM  11822  C   SER A 760       2.452   2.920 -17.729  1.00  0.160          C  
ATOM  11823  O   SER A 760       1.354   3.225 -17.264  1.00  0.170          O  
ATOM  11824  CB  SER A 760       3.823   4.880 -18.145  1.00  0.240          C  
ATOM  11825  OG  SER A 760       4.581   4.410 -17.061  1.00  0.240          O  
ATOM  11826  H   SER A 760       2.193   5.176 -20.072  1.00  0.230          H  
ATOM  11827  HA  SER A 760       3.864   3.089 -19.253  1.00  0.190          H  
ATOM  11828 1HB  SER A 760       4.475   5.359 -18.871  1.00  0.280          H  
ATOM  11829 2HB  SER A 760       3.098   5.621 -17.806  1.00  0.280          H  
ATOM  11830  HG  SER A 760       5.071   5.174 -16.724  1.00  0.280          H  
ATOM  11831  N   LYS A 761       3.166   1.883 -17.310  1.00  0.180          N  
ATOM  11832  CA  LYS A 761       2.743   0.990 -16.246  1.00  0.200          C  
ATOM  11833  C   LYS A 761       3.341   1.447 -14.930  1.00  0.180          C  
ATOM  11834  O   LYS A 761       3.213   0.769 -13.908  1.00  0.200          O  
ATOM  11835  CB  LYS A 761       3.161  -0.445 -16.556  1.00  0.270          C  
ATOM  11836  CG  LYS A 761       2.477  -1.030 -17.787  1.00  0.270          C  
ATOM  11837  CD  LYS A 761       2.910  -2.472 -18.043  1.00  0.270          C  
ATOM  11838  CE  LYS A 761       2.216  -3.051 -19.273  1.00  0.270          C  
ATOM  11839  NZ  LYS A 761       2.654  -4.450 -19.556  1.00  0.270          N  
ATOM  11840  H   LYS A 761       4.059   1.725 -17.757  1.00  0.220          H  
ATOM  11841  HA  LYS A 761       1.658   1.033 -16.158  1.00  0.240          H  
ATOM  11842 1HB  LYS A 761       4.239  -0.485 -16.709  1.00  0.330          H  
ATOM  11843 2HB  LYS A 761       2.925  -1.083 -15.704  1.00  0.330          H  
ATOM  11844 1HG  LYS A 761       1.396  -1.004 -17.638  1.00  0.330          H  
ATOM  11845 2HG  LYS A 761       2.714  -0.417 -18.659  1.00  0.330          H  
ATOM  11846 1HD  LYS A 761       3.990  -2.507 -18.196  1.00  0.330          H  
ATOM  11847 2HD  LYS A 761       2.664  -3.084 -17.175  1.00  0.330          H  
ATOM  11848 1HE  LYS A 761       1.139  -3.045 -19.109  1.00  0.330          H  
ATOM  11849 2HE  LYS A 761       2.445  -2.428 -20.137  1.00  0.330          H  
ATOM  11850 1HZ  LYS A 761       2.172  -4.795 -20.375  1.00  0.330          H  
ATOM  11851 2HZ  LYS A 761       3.651  -4.467 -19.721  1.00  0.330          H  
ATOM  11852 3HZ  LYS A 761       2.435  -5.041 -18.766  1.00  0.330          H  
ATOM  11853  N   ASN A 762       4.032   2.587 -14.987  1.00  0.180          N  
ATOM  11854  CA  ASN A 762       4.737   3.158 -13.866  1.00  0.190          C  
ATOM  11855  C   ASN A 762       4.406   4.628 -13.512  1.00  0.150          C  
ATOM  11856  O   ASN A 762       5.332   5.406 -13.301  1.00  0.170          O  
ATOM  11857  CB  ASN A 762       6.237   3.006 -14.122  1.00  0.260          C  
ATOM  11858  CG  ASN A 762       6.723   1.562 -14.054  1.00  0.260          C  
ATOM  11859  OD1 ASN A 762       7.020   1.051 -12.950  1.00  0.260          O  
ATOM  11860  ND2 ASN A 762       6.818   0.892 -15.185  1.00  0.260          N  
ATOM  11861  H   ASN A 762       4.077   3.083 -15.875  1.00  0.220          H  
ATOM  11862  HA  ASN A 762       4.477   2.558 -12.998  1.00  0.230          H  
ATOM  11863 1HB  ASN A 762       6.479   3.402 -15.113  1.00  0.310          H  
ATOM  11864 2HB  ASN A 762       6.808   3.594 -13.404  1.00  0.310          H  
ATOM  11865 1HD2 ASN A 762       7.130  -0.056 -15.175  1.00  0.310          H  
ATOM  11866 2HD2 ASN A 762       6.582   1.320 -16.058  1.00  0.310          H  
ATOM  11867  N   PRO A 763       3.135   5.061 -13.422  1.00  0.120          N  
ATOM  11868  CA  PRO A 763       2.774   6.419 -13.031  1.00  0.120          C  
ATOM  11869  C   PRO A 763       3.237   6.596 -11.594  1.00  0.130          C  
ATOM  11870  O   PRO A 763       3.218   5.608 -10.851  1.00  0.190          O  
ATOM  11871  CB  PRO A 763       1.249   6.415 -13.133  1.00  0.180          C  
ATOM  11872  CG  PRO A 763       0.852   4.948 -12.991  1.00  0.180          C  
ATOM  11873  CD  PRO A 763       1.987   4.165 -13.626  1.00  0.180          C  
ATOM  11874  HA  PRO A 763       3.222   7.159 -13.705  1.00  0.140          H  
ATOM  11875 1HB  PRO A 763       0.838   7.023 -12.326  1.00  0.220          H  
ATOM  11876 2HB  PRO A 763       0.934   6.884 -14.077  1.00  0.220          H  
ATOM  11877 1HG  PRO A 763       0.717   4.685 -11.928  1.00  0.220          H  
ATOM  11878 2HG  PRO A 763      -0.115   4.760 -13.480  1.00  0.220          H  
ATOM  11879 1HD  PRO A 763       2.114   3.218 -13.073  1.00  0.220          H  
ATOM  11880 2HD  PRO A 763       1.778   4.014 -14.702  1.00  0.220          H  
ATOM  11881  N   ARG A 764       3.635   7.803 -11.186  1.00  0.110          N  
ATOM  11882  CA  ARG A 764       4.031   8.013  -9.790  1.00  0.150          C  
ATOM  11883  C   ARG A 764       3.634   9.371  -9.224  1.00  0.140          C  
ATOM  11884  O   ARG A 764       3.500  10.357  -9.959  1.00  0.170          O  
ATOM  11885  CB  ARG A 764       5.540   7.953  -9.589  1.00  0.190          C  
ATOM  11886  CG  ARG A 764       6.305   6.695  -9.866  1.00  0.190          C  
ATOM  11887  CD  ARG A 764       6.080   5.633  -8.882  1.00  0.190          C  
ATOM  11888  NE  ARG A 764       6.964   4.528  -9.168  1.00  0.190          N  
ATOM  11889  CZ  ARG A 764       6.723   3.598 -10.084  1.00  0.190          C  
ATOM  11890  NH1 ARG A 764       5.651   3.651 -10.776  1.00  0.190          N  
ATOM  11891  NH2 ARG A 764       7.577   2.613 -10.318  1.00  0.190          N  
ATOM  11892  H   ARG A 764       3.682   8.592 -11.842  1.00  0.130          H  
ATOM  11893  HA  ARG A 764       3.554   7.245  -9.200  1.00  0.180          H  
ATOM  11894 1HB  ARG A 764       5.997   8.706 -10.150  1.00  0.230          H  
ATOM  11895 2HB  ARG A 764       5.724   8.173  -8.545  1.00  0.230          H  
ATOM  11896 1HG  ARG A 764       6.000   6.332 -10.840  1.00  0.230          H  
ATOM  11897 2HG  ARG A 764       7.357   6.896  -9.905  1.00  0.230          H  
ATOM  11898 1HD  ARG A 764       6.302   6.006  -7.877  1.00  0.230          H  
ATOM  11899 2HD  ARG A 764       5.054   5.290  -8.915  1.00  0.230          H  
ATOM  11900  HE  ARG A 764       7.810   4.455  -8.630  1.00  0.230          H  
ATOM  11901 1HH1 ARG A 764       4.943   4.404 -10.654  1.00  0.230          H  
ATOM  11902 2HH1 ARG A 764       5.497   2.930 -11.453  1.00  0.230          H  
ATOM  11903 1HH2 ARG A 764       8.435   2.546  -9.795  1.00  0.230          H  
ATOM  11904 2HH2 ARG A 764       7.374   1.934 -11.069  1.00  0.230          H  
ATOM  11905  N   TYR A 765       3.497   9.443  -7.904  1.00  0.180          N  
ATOM  11906  CA  TYR A 765       3.352  10.764  -7.294  1.00  0.220          C  
ATOM  11907  C   TYR A 765       3.856  10.774  -5.861  1.00  0.160          C  
ATOM  11908  O   TYR A 765       3.888   9.729  -5.208  1.00  0.190          O  
ATOM  11909  CB  TYR A 765       1.902  11.251  -7.356  1.00  0.290          C  
ATOM  11910  CG  TYR A 765       0.890  10.502  -6.528  1.00  0.290          C  
ATOM  11911  CD1 TYR A 765       0.537  10.998  -5.279  1.00  0.290          C  
ATOM  11912  CD2 TYR A 765       0.303   9.343  -7.006  1.00  0.290          C  
ATOM  11913  CE1 TYR A 765      -0.415  10.350  -4.528  1.00  0.290          C  
ATOM  11914  CE2 TYR A 765      -0.649   8.694  -6.239  1.00  0.290          C  
ATOM  11915  CZ  TYR A 765      -1.015   9.201  -5.014  1.00  0.290          C  
ATOM  11916  OH  TYR A 765      -1.987   8.567  -4.272  1.00  0.290          O  
ATOM  11917  H   TYR A 765       3.540   8.577  -7.350  1.00  0.220          H  
ATOM  11918  HA  TYR A 765       3.967  11.465  -7.855  1.00  0.260          H  
ATOM  11919 1HB  TYR A 765       1.886  12.286  -7.020  1.00  0.350          H  
ATOM  11920 2HB  TYR A 765       1.563  11.249  -8.392  1.00  0.350          H  
ATOM  11921  HD1 TYR A 765       1.001  11.910  -4.900  1.00  0.350          H  
ATOM  11922  HD2 TYR A 765       0.585   8.954  -7.982  1.00  0.350          H  
ATOM  11923  HE1 TYR A 765      -0.706  10.745  -3.556  1.00  0.350          H  
ATOM  11924  HE2 TYR A 765      -1.120   7.797  -6.603  1.00  0.350          H  
ATOM  11925  HH  TYR A 765      -2.280   9.161  -3.536  1.00  0.350          H  
ATOM  11926  N   LEU A 766       4.197  11.965  -5.350  1.00  0.140          N  
ATOM  11927  CA  LEU A 766       4.576  12.070  -3.943  1.00  0.170          C  
ATOM  11928  C   LEU A 766       3.409  12.503  -3.067  1.00  0.200          C  
ATOM  11929  O   LEU A 766       2.954  13.648  -3.090  1.00  0.290          O  
ATOM  11930  CB  LEU A 766       5.806  12.986  -3.712  1.00  0.230          C  
ATOM  11931  CG  LEU A 766       7.197  12.540  -4.279  1.00  0.230          C  
ATOM  11932  CD1 LEU A 766       8.267  13.588  -3.997  1.00  0.230          C  
ATOM  11933  CD2 LEU A 766       7.612  11.312  -3.576  1.00  0.230          C  
ATOM  11934  H   LEU A 766       4.168  12.791  -5.957  1.00  0.170          H  
ATOM  11935  HA  LEU A 766       4.842  11.084  -3.601  1.00  0.200          H  
ATOM  11936 1HB  LEU A 766       5.575  13.968  -4.067  1.00  0.270          H  
ATOM  11937 2HB  LEU A 766       5.941  13.058  -2.702  1.00  0.270          H  
ATOM  11938  HG  LEU A 766       7.126  12.361  -5.352  1.00  0.270          H  
ATOM  11939 1HD1 LEU A 766       9.235  13.244  -4.346  1.00  0.270          H  
ATOM  11940 2HD1 LEU A 766       8.035  14.488  -4.472  1.00  0.270          H  
ATOM  11941 3HD1 LEU A 766       8.329  13.752  -2.934  1.00  0.270          H  
ATOM  11942 1HD2 LEU A 766       8.562  10.988  -3.964  1.00  0.270          H  
ATOM  11943 2HD2 LEU A 766       7.692  11.500  -2.506  1.00  0.270          H  
ATOM  11944 3HD2 LEU A 766       6.917  10.578  -3.731  1.00  0.270          H  
ATOM  11945  N   GLN A 767       2.940  11.528  -2.299  1.00  0.190          N  
ATOM  11946  CA  GLN A 767       1.798  11.590  -1.409  1.00  0.200          C  
ATOM  11947  C   GLN A 767       2.213  12.146  -0.068  1.00  0.180          C  
ATOM  11948  O   GLN A 767       3.253  11.768   0.455  1.00  0.190          O  
ATOM  11949  CB  GLN A 767       1.256  10.172  -1.199  1.00  0.280          C  
ATOM  11950  CG  GLN A 767      -0.005  10.062  -0.386  1.00  0.280          C  
ATOM  11951  CD  GLN A 767      -0.450   8.622  -0.230  1.00  0.280          C  
ATOM  11952  OE1 GLN A 767       0.301   7.776   0.282  1.00  0.280          O  
ATOM  11953  NE2 GLN A 767      -1.663   8.326  -0.675  1.00  0.280          N  
ATOM  11954  H   GLN A 767       3.427  10.628  -2.367  1.00  0.230          H  
ATOM  11955  HA  GLN A 767       1.037  12.235  -1.846  1.00  0.240          H  
ATOM  11956 1HB  GLN A 767       1.091   9.700  -2.162  1.00  0.330          H  
ATOM  11957 2HB  GLN A 767       2.006   9.590  -0.697  1.00  0.330          H  
ATOM  11958 1HG  GLN A 767       0.161  10.461   0.609  1.00  0.330          H  
ATOM  11959 2HG  GLN A 767      -0.807  10.611  -0.886  1.00  0.330          H  
ATOM  11960 1HE2 GLN A 767      -2.012   7.394  -0.609  1.00  0.330          H  
ATOM  11961 2HE2 GLN A 767      -2.249   9.057  -1.111  1.00  0.330          H  
ATOM  11962  N   VAL A 768       1.417  13.004   0.535  1.00  0.180          N  
ATOM  11963  CA  VAL A 768       1.798  13.441   1.867  1.00  0.160          C  
ATOM  11964  C   VAL A 768       1.505  12.295   2.817  1.00  0.150          C  
ATOM  11965  O   VAL A 768       0.393  11.769   2.812  1.00  0.160          O  
ATOM  11966  CB  VAL A 768       1.032  14.717   2.278  1.00  0.230          C  
ATOM  11967  CG1 VAL A 768       1.370  15.107   3.729  1.00  0.230          C  
ATOM  11968  CG2 VAL A 768       1.394  15.850   1.330  1.00  0.230          C  
ATOM  11969  H   VAL A 768       0.565  13.327   0.096  1.00  0.220          H  
ATOM  11970  HA  VAL A 768       2.858  13.639   1.898  1.00  0.190          H  
ATOM  11971  HB  VAL A 768      -0.038  14.524   2.227  1.00  0.280          H  
ATOM  11972 1HG1 VAL A 768       0.813  16.002   4.004  1.00  0.280          H  
ATOM  11973 2HG1 VAL A 768       1.092  14.300   4.403  1.00  0.280          H  
ATOM  11974 3HG1 VAL A 768       2.443  15.304   3.817  1.00  0.280          H  
ATOM  11975 1HG2 VAL A 768       0.844  16.748   1.610  1.00  0.280          H  
ATOM  11976 2HG2 VAL A 768       2.456  16.046   1.396  1.00  0.280          H  
ATOM  11977 3HG2 VAL A 768       1.141  15.574   0.308  1.00  0.280          H  
ATOM  11978  N   ARG A 769       2.480  11.908   3.645  1.00  0.170          N  
ATOM  11979  CA  ARG A 769       2.256  10.805   4.555  1.00  0.190          C  
ATOM  11980  C   ARG A 769       0.952  11.067   5.345  1.00  0.190          C  
ATOM  11981  O   ARG A 769       0.769  12.176   5.864  1.00  0.230          O  
ATOM  11982  CB  ARG A 769       3.455  10.650   5.503  1.00  0.260          C  
ATOM  11983  CG  ARG A 769       3.395   9.436   6.400  1.00  0.260          C  
ATOM  11984  CD  ARG A 769       4.599   9.195   7.251  1.00  0.260          C  
ATOM  11985  NE  ARG A 769       4.748  10.152   8.340  1.00  0.260          N  
ATOM  11986  CZ  ARG A 769       5.719  11.099   8.475  1.00  0.260          C  
ATOM  11987  NH1 ARG A 769       6.699  11.251   7.605  1.00  0.260          N  
ATOM  11988  NH2 ARG A 769       5.685  11.894   9.533  1.00  0.260          N  
ATOM  11989  H   ARG A 769       3.411  12.344   3.618  1.00  0.200          H  
ATOM  11990  HA  ARG A 769       2.200   9.909   3.958  1.00  0.230          H  
ATOM  11991 1HB  ARG A 769       4.372  10.567   4.916  1.00  0.310          H  
ATOM  11992 2HB  ARG A 769       3.552  11.540   6.133  1.00  0.310          H  
ATOM  11993 1HG  ARG A 769       2.539   9.505   7.065  1.00  0.310          H  
ATOM  11994 2HG  ARG A 769       3.293   8.578   5.774  1.00  0.310          H  
ATOM  11995 1HD  ARG A 769       4.507   8.202   7.692  1.00  0.310          H  
ATOM  11996 2HD  ARG A 769       5.488   9.228   6.625  1.00  0.310          H  
ATOM  11997  HE  ARG A 769       4.020  10.133   9.061  1.00  0.310          H  
ATOM  11998 1HH1 ARG A 769       6.787  10.678   6.756  1.00  0.310          H  
ATOM  11999 2HH1 ARG A 769       7.391  11.961   7.764  1.00  0.310          H  
ATOM  12000 1HH2 ARG A 769       4.945  11.806  10.210  1.00  0.310          H  
ATOM  12001 2HH2 ARG A 769       6.383  12.610   9.648  1.00  0.310          H  
ATOM  12002  N   PRO A 770       0.051  10.063   5.493  1.00  0.190          N  
ATOM  12003  CA  PRO A 770      -1.226  10.134   6.196  1.00  0.260          C  
ATOM  12004  C   PRO A 770      -1.198  10.761   7.588  1.00  0.260          C  
ATOM  12005  O   PRO A 770      -2.185  11.377   7.997  1.00  0.270          O  
ATOM  12006  CB  PRO A 770      -1.621   8.654   6.284  1.00  0.390          C  
ATOM  12007  CG  PRO A 770      -1.027   8.032   5.047  1.00  0.390          C  
ATOM  12008  CD  PRO A 770       0.281   8.734   4.836  1.00  0.390          C  
ATOM  12009  HA  PRO A 770      -1.939  10.665   5.553  1.00  0.310          H  
ATOM  12010 1HB  PRO A 770      -1.227   8.213   7.215  1.00  0.470          H  
ATOM  12011 2HB  PRO A 770      -2.717   8.559   6.323  1.00  0.470          H  
ATOM  12012 1HG  PRO A 770      -0.906   6.944   5.187  1.00  0.470          H  
ATOM  12013 2HG  PRO A 770      -1.710   8.163   4.191  1.00  0.470          H  
ATOM  12014 1HD  PRO A 770       1.086   8.166   5.304  1.00  0.470          H  
ATOM  12015 2HD  PRO A 770       0.400   8.842   3.740  1.00  0.470          H  
ATOM  12016  N   THR A 771      -0.089  10.622   8.320  1.00  0.260          N  
ATOM  12017  CA  THR A 771      -0.013  11.165   9.670  1.00  0.270          C  
ATOM  12018  C   THR A 771       0.177  12.680   9.686  1.00  0.220          C  
ATOM  12019  O   THR A 771      -0.026  13.325  10.717  1.00  0.220          O  
ATOM  12020  CB  THR A 771       1.146  10.512  10.441  1.00  0.370          C  
ATOM  12021  OG1 THR A 771       2.404  10.847   9.820  1.00  0.370          O  
ATOM  12022  CG2 THR A 771       0.983   9.007  10.398  1.00  0.370          C  
ATOM  12023  H   THR A 771       0.714  10.107   7.990  1.00  0.310          H  
ATOM  12024  HA  THR A 771      -0.948  10.941  10.187  1.00  0.320          H  
ATOM  12025  HB  THR A 771       1.143  10.853  11.475  1.00  0.450          H  
ATOM  12026  HG1 THR A 771       2.612  11.782  10.015  1.00  0.450          H  
ATOM  12027 1HG2 THR A 771       1.801   8.554  10.947  1.00  0.450          H  
ATOM  12028 2HG2 THR A 771       0.042   8.732  10.857  1.00  0.450          H  
ATOM  12029 3HG2 THR A 771       0.998   8.652   9.376  1.00  0.450          H  
ATOM  12030  N   ASP A 772       0.596  13.246   8.551  1.00  0.190          N  
ATOM  12031  CA  ASP A 772       0.780  14.684   8.419  1.00  0.160          C  
ATOM  12032  C   ASP A 772      -0.467  15.256   7.772  1.00  0.150          C  
ATOM  12033  O   ASP A 772      -0.849  16.398   8.042  1.00  0.150          O  
ATOM  12034  CB  ASP A 772       2.036  15.029   7.618  1.00  0.240          C  
ATOM  12035  CG  ASP A 772       3.340  14.612   8.318  1.00  0.240          C  
ATOM  12036  OD1 ASP A 772       3.573  15.022   9.429  1.00  0.240          O  
ATOM  12037  OD2 ASP A 772       4.099  13.895   7.723  1.00  0.240          O  
ATOM  12038  H   ASP A 772       0.754  12.665   7.730  1.00  0.230          H  
ATOM  12039  HA  ASP A 772       0.881  15.124   9.411  1.00  0.190          H  
ATOM  12040 1HB  ASP A 772       1.993  14.517   6.655  1.00  0.280          H  
ATOM  12041 2HB  ASP A 772       2.061  16.099   7.419  1.00  0.280          H  
ATOM  12042  N   SER A 773      -1.089  14.448   6.900  1.00  0.160          N  
ATOM  12043  CA  SER A 773      -2.319  14.819   6.206  1.00  0.180          C  
ATOM  12044  C   SER A 773      -3.464  14.942   7.206  1.00  0.170          C  
ATOM  12045  O   SER A 773      -4.310  15.833   7.096  1.00  0.180          O  
ATOM  12046  CB  SER A 773      -2.674  13.793   5.149  1.00  0.240          C  
ATOM  12047  OG  SER A 773      -1.732  13.779   4.121  1.00  0.240          O  
ATOM  12048  H   SER A 773      -0.659  13.547   6.680  1.00  0.190          H  
ATOM  12049  HA  SER A 773      -2.169  15.785   5.725  1.00  0.220          H  
ATOM  12050 1HB  SER A 773      -2.730  12.817   5.610  1.00  0.290          H  
ATOM  12051 2HB  SER A 773      -3.658  14.016   4.744  1.00  0.290          H  
ATOM  12052  HG  SER A 773      -1.977  13.053   3.535  1.00  0.290          H  
ATOM  12053  N   ASN A 774      -3.467  14.063   8.217  1.00  0.180          N  
ATOM  12054  CA  ASN A 774      -4.501  14.061   9.237  1.00  0.190          C  
ATOM  12055  C   ASN A 774      -3.948  14.077  10.674  1.00  0.190          C  
ATOM  12056  O   ASN A 774      -4.064  13.066  11.388  1.00  0.230          O  
ATOM  12057  CB  ASN A 774      -5.377  12.839   9.063  1.00  0.260          C  
ATOM  12058  CG  ASN A 774      -6.085  12.809   7.750  1.00  0.260          C  
ATOM  12059  OD1 ASN A 774      -7.073  13.525   7.542  1.00  0.260          O  
ATOM  12060  ND2 ASN A 774      -5.606  11.987   6.851  1.00  0.260          N  
ATOM  12061  H   ASN A 774      -2.755  13.328   8.230  1.00  0.220          H  
ATOM  12062  HA  ASN A 774      -5.120  14.947   9.103  1.00  0.230          H  
ATOM  12063 1HB  ASN A 774      -4.756  11.945   9.142  1.00  0.310          H  
ATOM  12064 2HB  ASN A 774      -6.117  12.800   9.861  1.00  0.310          H  
ATOM  12065 1HD2 ASN A 774      -6.040  11.922   5.953  1.00  0.310          H  
ATOM  12066 2HD2 ASN A 774      -4.800  11.429   7.067  1.00  0.310          H  
ATOM  12067  N   PRO A 775      -3.450  15.240  11.176  1.00  0.180          N  
ATOM  12068  CA  PRO A 775      -2.871  15.426  12.501  1.00  0.210          C  
ATOM  12069  C   PRO A 775      -3.876  15.046  13.576  1.00  0.170          C  
ATOM  12070  O   PRO A 775      -3.504  14.705  14.700  1.00  0.180          O  
ATOM  12071  CB  PRO A 775      -2.610  16.937  12.554  1.00  0.320          C  
ATOM  12072  CG  PRO A 775      -2.483  17.356  11.116  1.00  0.320          C  
ATOM  12073  CD  PRO A 775      -3.451  16.483  10.362  1.00  0.320          C  
ATOM  12074  HA  PRO A 775      -1.942  14.840  12.585  1.00  0.250          H  
ATOM  12075 1HB  PRO A 775      -3.432  17.448  13.081  1.00  0.380          H  
ATOM  12076 2HB  PRO A 775      -1.693  17.136  13.128  1.00  0.380          H  
ATOM  12077 1HG  PRO A 775      -2.704  18.429  11.003  1.00  0.380          H  
ATOM  12078 2HG  PRO A 775      -1.446  17.208  10.761  1.00  0.380          H  
ATOM  12079 1HD  PRO A 775      -4.449  16.940  10.307  1.00  0.380          H  
ATOM  12080 2HD  PRO A 775      -3.016  16.340   9.394  1.00  0.380          H  
ATOM  12081  N   GLU A 776      -5.158  15.113  13.210  1.00  0.150          N  
ATOM  12082  CA  GLU A 776      -6.277  14.775  14.063  1.00  0.160          C  
ATOM  12083  C   GLU A 776      -6.191  13.341  14.529  1.00  0.150          C  
ATOM  12084  O   GLU A 776      -6.509  13.042  15.681  1.00  0.190          O  
ATOM  12085  CB  GLU A 776      -7.592  14.983  13.320  1.00  0.220          C  
ATOM  12086  CG  GLU A 776      -8.849  14.686  14.141  1.00  0.220          C  
ATOM  12087  CD  GLU A 776     -10.099  14.980  13.373  1.00  0.220          C  
ATOM  12088  OE1 GLU A 776      -9.984  15.427  12.258  1.00  0.220          O  
ATOM  12089  OE2 GLU A 776     -11.173  14.751  13.888  1.00  0.220          O  
ATOM  12090  H   GLU A 776      -5.376  15.423  12.277  1.00  0.180          H  
ATOM  12091  HA  GLU A 776      -6.258  15.425  14.938  1.00  0.190          H  
ATOM  12092 1HB  GLU A 776      -7.651  16.014  12.973  1.00  0.260          H  
ATOM  12093 2HB  GLU A 776      -7.612  14.340  12.439  1.00  0.260          H  
ATOM  12094 1HG  GLU A 776      -8.856  13.632  14.427  1.00  0.260          H  
ATOM  12095 2HG  GLU A 776      -8.831  15.281  15.053  1.00  0.260          H  
ATOM  12096  N   LEU A 777      -5.848  12.429  13.610  1.00  0.130          N  
ATOM  12097  CA  LEU A 777      -5.801  11.020  13.952  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -4.627  10.779  14.857  1.00  0.120          C  
ATOM  12099  O   LEU A 777      -4.724  10.025  15.830  1.00  0.110          O  
ATOM  12100  CB  LEU A 777      -5.670  10.151  12.695  1.00  0.180          C  
ATOM  12101  CG  LEU A 777      -6.882  10.122  11.732  1.00  0.180          C  
ATOM  12102  CD1 LEU A 777      -6.482   9.363  10.477  1.00  0.180          C  
ATOM  12103  CD2 LEU A 777      -8.085   9.447  12.399  1.00  0.180          C  
ATOM  12104  H   LEU A 777      -5.543  12.729  12.683  1.00  0.160          H  
ATOM  12105  HA  LEU A 777      -6.702  10.760  14.500  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -4.811  10.511  12.125  1.00  0.220          H  
ATOM  12107 2HB  LEU A 777      -5.463   9.127  13.004  1.00  0.220          H  
ATOM  12108  HG  LEU A 777      -7.149  11.140  11.450  1.00  0.220          H  
ATOM  12109 1HD1 LEU A 777      -7.319   9.345   9.780  1.00  0.220          H  
ATOM  12110 2HD1 LEU A 777      -5.634   9.852  10.006  1.00  0.220          H  
ATOM  12111 3HD1 LEU A 777      -6.207   8.338  10.739  1.00  0.220          H  
ATOM  12112 1HD2 LEU A 777      -8.920   9.428  11.699  1.00  0.220          H  
ATOM  12113 2HD2 LEU A 777      -7.820   8.428  12.673  1.00  0.220          H  
ATOM  12114 3HD2 LEU A 777      -8.386   9.991  13.287  1.00  0.220          H  
ATOM  12115  N   THR A 778      -3.522  11.467  14.564  1.00  0.130          N  
ATOM  12116  CA  THR A 778      -2.323  11.329  15.378  1.00  0.130          C  
ATOM  12117  C   THR A 778      -2.618  11.818  16.802  1.00  0.130          C  
ATOM  12118  O   THR A 778      -2.201  11.195  17.791  1.00  0.130          O  
ATOM  12119  CB  THR A 778      -1.137  12.119  14.769  1.00  0.180          C  
ATOM  12120  OG1 THR A 778      -0.829  11.602  13.454  1.00  0.180          O  
ATOM  12121  CG2 THR A 778       0.093  11.971  15.655  1.00  0.180          C  
ATOM  12122  H   THR A 778      -3.518  12.063  13.726  1.00  0.160          H  
ATOM  12123  HA  THR A 778      -2.049  10.276  15.425  1.00  0.160          H  
ATOM  12124  HB  THR A 778      -1.403  13.170  14.685  1.00  0.220          H  
ATOM  12125  HG1 THR A 778      -0.268  12.238  12.973  1.00  0.220          H  
ATOM  12126 1HG2 THR A 778       0.920  12.524  15.213  1.00  0.220          H  
ATOM  12127 2HG2 THR A 778      -0.107  12.364  16.651  1.00  0.220          H  
ATOM  12128 3HG2 THR A 778       0.359  10.917  15.730  1.00  0.220          H  
ATOM  12129  N   THR A 779      -3.298  12.968  16.893  1.00  0.140          N  
ATOM  12130  CA  THR A 779      -3.639  13.607  18.154  1.00  0.150          C  
ATOM  12131  C   THR A 779      -4.579  12.765  18.995  1.00  0.140          C  
ATOM  12132  O   THR A 779      -4.332  12.569  20.188  1.00  0.140          O  
ATOM  12133  CB  THR A 779      -4.295  14.984  17.907  1.00  0.210          C  
ATOM  12134  OG1 THR A 779      -3.366  15.840  17.218  1.00  0.210          O  
ATOM  12135  CG2 THR A 779      -4.698  15.633  19.247  1.00  0.210          C  
ATOM  12136  H   THR A 779      -3.568  13.440  16.032  1.00  0.170          H  
ATOM  12137  HA  THR A 779      -2.720  13.757  18.720  1.00  0.180          H  
ATOM  12138  HB  THR A 779      -5.181  14.857  17.287  1.00  0.250          H  
ATOM  12139  HG1 THR A 779      -3.247  15.508  16.300  1.00  0.250          H  
ATOM  12140 1HG2 THR A 779      -5.154  16.602  19.049  1.00  0.250          H  
ATOM  12141 2HG2 THR A 779      -5.415  15.007  19.778  1.00  0.250          H  
ATOM  12142 3HG2 THR A 779      -3.811  15.767  19.865  1.00  0.250          H  
ATOM  12143  N   VAL A 780      -5.663  12.268  18.399  1.00  0.150          N  
ATOM  12144  CA  VAL A 780      -6.599  11.471  19.165  1.00  0.170          C  
ATOM  12145  C   VAL A 780      -5.933  10.184  19.626  1.00  0.150          C  
ATOM  12146  O   VAL A 780      -6.154   9.758  20.762  1.00  0.190          O  
ATOM  12147  CB  VAL A 780      -7.909  11.220  18.396  1.00  0.230          C  
ATOM  12148  CG1 VAL A 780      -8.793  10.207  19.159  1.00  0.230          C  
ATOM  12149  CG2 VAL A 780      -8.664  12.567  18.251  1.00  0.230          C  
ATOM  12150  H   VAL A 780      -5.842  12.463  17.408  1.00  0.180          H  
ATOM  12151  HA  VAL A 780      -6.870  12.040  20.054  1.00  0.200          H  
ATOM  12152  HB  VAL A 780      -7.681  10.812  17.407  1.00  0.280          H  
ATOM  12153 1HG1 VAL A 780      -9.719  10.049  18.604  1.00  0.280          H  
ATOM  12154 2HG1 VAL A 780      -8.263   9.265  19.255  1.00  0.280          H  
ATOM  12155 3HG1 VAL A 780      -9.025  10.597  20.152  1.00  0.280          H  
ATOM  12156 1HG2 VAL A 780      -9.592  12.410  17.703  1.00  0.280          H  
ATOM  12157 2HG2 VAL A 780      -8.891  12.969  19.238  1.00  0.280          H  
ATOM  12158 3HG2 VAL A 780      -8.043  13.278  17.708  1.00  0.280          H  
ATOM  12159  N   ALA A 781      -5.156   9.538  18.746  1.00  0.120          N  
ATOM  12160  CA  ALA A 781      -4.455   8.321  19.110  1.00  0.110          C  
ATOM  12161  C   ALA A 781      -3.511   8.568  20.298  1.00  0.110          C  
ATOM  12162  O   ALA A 781      -3.482   7.777  21.249  1.00  0.110          O  
ATOM  12163  CB  ALA A 781      -3.685   7.840  17.896  1.00  0.160          C  
ATOM  12164  H   ALA A 781      -5.037   9.893  17.792  1.00  0.140          H  
ATOM  12165  HA  ALA A 781      -5.185   7.569  19.407  1.00  0.130          H  
ATOM  12166 1HB  ALA A 781      -3.156   6.950  18.110  1.00  0.190          H  
ATOM  12167 2HB  ALA A 781      -4.380   7.663  17.079  1.00  0.190          H  
ATOM  12168 3HB  ALA A 781      -2.972   8.607  17.602  1.00  0.190          H  
ATOM  12169  N   ASP A 782      -2.816   9.720  20.305  1.00  0.120          N  
ATOM  12170  CA  ASP A 782      -1.920  10.074  21.399  1.00  0.130          C  
ATOM  12171  C   ASP A 782      -2.669  10.266  22.710  1.00  0.130          C  
ATOM  12172  O   ASP A 782      -2.258   9.731  23.748  1.00  0.140          O  
ATOM  12173  CB  ASP A 782      -1.143  11.353  21.059  1.00  0.180          C  
ATOM  12174  CG  ASP A 782      -0.113  11.735  22.116  1.00  0.180          C  
ATOM  12175  OD1 ASP A 782       0.751  10.946  22.408  1.00  0.180          O  
ATOM  12176  OD2 ASP A 782      -0.169  12.825  22.663  1.00  0.180          O  
ATOM  12177  H   ASP A 782      -2.835  10.329  19.481  1.00  0.140          H  
ATOM  12178  HA  ASP A 782      -1.206   9.262  21.529  1.00  0.160          H  
ATOM  12179 1HB  ASP A 782      -0.642  11.224  20.096  1.00  0.210          H  
ATOM  12180 2HB  ASP A 782      -1.847  12.177  20.941  1.00  0.210          H  
ATOM  12181  N   VAL A 783      -3.784  11.003  22.669  1.00  0.130          N  
ATOM  12182  CA  VAL A 783      -4.542  11.241  23.882  1.00  0.130          C  
ATOM  12183  C   VAL A 783      -5.079   9.926  24.418  1.00  0.110          C  
ATOM  12184  O   VAL A 783      -5.015   9.684  25.625  1.00  0.120          O  
ATOM  12185  CB  VAL A 783      -5.712  12.231  23.658  1.00  0.180          C  
ATOM  12186  CG1 VAL A 783      -6.596  12.303  24.915  1.00  0.180          C  
ATOM  12187  CG2 VAL A 783      -5.167  13.621  23.344  1.00  0.180          C  
ATOM  12188  H   VAL A 783      -4.071  11.427  21.781  1.00  0.160          H  
ATOM  12189  HA  VAL A 783      -3.870  11.671  24.625  1.00  0.160          H  
ATOM  12190  HB  VAL A 783      -6.324  11.880  22.822  1.00  0.220          H  
ATOM  12191 1HG1 VAL A 783      -7.406  13.002  24.735  1.00  0.220          H  
ATOM  12192 2HG1 VAL A 783      -7.013  11.328  25.145  1.00  0.220          H  
ATOM  12193 3HG1 VAL A 783      -6.003  12.646  25.760  1.00  0.220          H  
ATOM  12194 1HG2 VAL A 783      -5.996  14.310  23.180  1.00  0.220          H  
ATOM  12195 2HG2 VAL A 783      -4.564  13.970  24.178  1.00  0.220          H  
ATOM  12196 3HG2 VAL A 783      -4.550  13.581  22.452  1.00  0.220          H  
ATOM  12197  N   ALA A 784      -5.633   9.081  23.538  1.00  0.100          N  
ATOM  12198  CA  ALA A 784      -6.181   7.810  23.976  1.00  0.100          C  
ATOM  12199  C   ALA A 784      -5.123   6.952  24.646  1.00  0.100          C  
ATOM  12200  O   ALA A 784      -5.373   6.354  25.699  1.00  0.110          O  
ATOM  12201  CB  ALA A 784      -6.737   7.061  22.792  1.00  0.140          C  
ATOM  12202  H   ALA A 784      -5.686   9.335  22.546  1.00  0.120          H  
ATOM  12203  HA  ALA A 784      -6.974   8.015  24.689  1.00  0.120          H  
ATOM  12204 1HB  ALA A 784      -7.172   6.130  23.124  1.00  0.170          H  
ATOM  12205 2HB  ALA A 784      -7.481   7.669  22.319  1.00  0.170          H  
ATOM  12206 3HB  ALA A 784      -5.935   6.862  22.079  1.00  0.170          H  
ATOM  12207  N   GLY A 785      -3.918   6.948  24.065  1.00  0.100          N  
ATOM  12208  CA  GLY A 785      -2.785   6.209  24.584  1.00  0.110          C  
ATOM  12209  C   GLY A 785      -2.421   6.674  25.981  1.00  0.120          C  
ATOM  12210  O   GLY A 785      -2.294   5.862  26.904  1.00  0.120          O  
ATOM  12211  H   GLY A 785      -3.789   7.431  23.168  1.00  0.120          H  
ATOM  12212 1HA  GLY A 785      -3.016   5.144  24.592  1.00  0.130          H  
ATOM  12213 2HA  GLY A 785      -1.936   6.353  23.915  1.00  0.130          H  
ATOM  12214  N   LYS A 786      -2.215   7.981  26.137  1.00  0.130          N  
ATOM  12215  CA  LYS A 786      -1.844   8.518  27.431  1.00  0.150          C  
ATOM  12216  C   LYS A 786      -2.938   8.259  28.470  1.00  0.150          C  
ATOM  12217  O   LYS A 786      -2.641   7.959  29.631  1.00  0.170          O  
ATOM  12218  CB  LYS A 786      -1.503  10.002  27.311  1.00  0.200          C  
ATOM  12219  CG  LYS A 786      -0.159  10.272  26.580  1.00  0.200          C  
ATOM  12220  CD  LYS A 786       0.179  11.734  26.610  1.00  0.200          C  
ATOM  12221  CE  LYS A 786       1.592  12.098  26.056  1.00  0.200          C  
ATOM  12222  NZ  LYS A 786       1.665  12.188  24.539  1.00  0.200          N  
ATOM  12223  H   LYS A 786      -2.328   8.604  25.328  1.00  0.160          H  
ATOM  12224  HA  LYS A 786      -0.947   8.000  27.767  1.00  0.180          H  
ATOM  12225 1HB  LYS A 786      -2.299  10.511  26.756  1.00  0.240          H  
ATOM  12226 2HB  LYS A 786      -1.453  10.450  28.308  1.00  0.240          H  
ATOM  12227 1HG  LYS A 786       0.620   9.730  27.095  1.00  0.240          H  
ATOM  12228 2HG  LYS A 786      -0.215   9.924  25.545  1.00  0.240          H  
ATOM  12229 1HD  LYS A 786      -0.571  12.288  26.037  1.00  0.240          H  
ATOM  12230 2HD  LYS A 786       0.137  12.050  27.636  1.00  0.240          H  
ATOM  12231 1HE  LYS A 786       1.872  13.066  26.473  1.00  0.240          H  
ATOM  12232 2HE  LYS A 786       2.311  11.352  26.398  1.00  0.240          H  
ATOM  12233 1HZ  LYS A 786       2.590  12.450  24.273  1.00  0.240          H  
ATOM  12234 2HZ  LYS A 786       1.431  11.331  24.045  1.00  0.240          H  
ATOM  12235 3HZ  LYS A 786       1.009  12.888  24.160  1.00  0.240          H  
ATOM  12236  N   LEU A 787      -4.219   8.356  28.092  1.00  0.150          N  
ATOM  12237  CA  LEU A 787      -5.243   8.071  29.087  1.00  0.170          C  
ATOM  12238  C   LEU A 787      -5.185   6.607  29.519  1.00  0.150          C  
ATOM  12239  O   LEU A 787      -5.160   6.299  30.711  1.00  0.160          O  
ATOM  12240  CB  LEU A 787      -6.638   8.375  28.522  1.00  0.230          C  
ATOM  12241  CG  LEU A 787      -7.021   9.864  28.307  1.00  0.230          C  
ATOM  12242  CD1 LEU A 787      -8.299   9.945  27.515  1.00  0.230          C  
ATOM  12243  CD2 LEU A 787      -7.251  10.519  29.618  1.00  0.230          C  
ATOM  12244  H   LEU A 787      -4.472   8.657  27.144  1.00  0.180          H  
ATOM  12245  HA  LEU A 787      -5.054   8.686  29.960  1.00  0.200          H  
ATOM  12246 1HB  LEU A 787      -6.713   7.882  27.557  1.00  0.280          H  
ATOM  12247 2HB  LEU A 787      -7.378   7.934  29.191  1.00  0.280          H  
ATOM  12248  HG  LEU A 787      -6.230  10.380  27.765  1.00  0.280          H  
ATOM  12249 1HD1 LEU A 787      -8.573  10.983  27.377  1.00  0.280          H  
ATOM  12250 2HD1 LEU A 787      -8.145   9.493  26.549  1.00  0.280          H  
ATOM  12251 3HD1 LEU A 787      -9.102   9.432  28.046  1.00  0.280          H  
ATOM  12252 1HD2 LEU A 787      -7.538  11.551  29.446  1.00  0.280          H  
ATOM  12253 2HD2 LEU A 787      -8.053   9.992  30.127  1.00  0.280          H  
ATOM  12254 3HD2 LEU A 787      -6.352  10.493  30.225  1.00  0.280          H  
ATOM  12255  N   ALA A 788      -5.044   5.693  28.555  1.00  0.130          N  
ATOM  12256  CA  ALA A 788      -5.013   4.257  28.831  1.00  0.140          C  
ATOM  12257  C   ALA A 788      -3.865   3.868  29.745  1.00  0.150          C  
ATOM  12258  O   ALA A 788      -3.975   2.958  30.572  1.00  0.160          O  
ATOM  12259  CB  ALA A 788      -4.883   3.501  27.533  1.00  0.190          C  
ATOM  12260  H   ALA A 788      -5.024   5.996  27.575  1.00  0.160          H  
ATOM  12261  HA  ALA A 788      -5.951   3.988  29.316  1.00  0.170          H  
ATOM  12262 1HB  ALA A 788      -4.897   2.439  27.713  1.00  0.230          H  
ATOM  12263 2HB  ALA A 788      -5.703   3.774  26.912  1.00  0.230          H  
ATOM  12264 3HB  ALA A 788      -3.951   3.775  27.043  1.00  0.230          H  
ATOM  12265  N   ARG A 789      -2.743   4.552  29.570  1.00  0.140          N  
ATOM  12266  CA  ARG A 789      -1.529   4.310  30.321  1.00  0.160          C  
ATOM  12267  C   ARG A 789      -1.426   5.156  31.606  1.00  0.180          C  
ATOM  12268  O   ARG A 789      -0.412   5.087  32.305  1.00  0.190          O  
ATOM  12269  CB  ARG A 789      -0.336   4.617  29.429  1.00  0.220          C  
ATOM  12270  CG  ARG A 789      -0.139   3.741  28.166  1.00  0.220          C  
ATOM  12271  CD  ARG A 789       1.065   4.240  27.427  1.00  0.220          C  
ATOM  12272  NE  ARG A 789       1.348   3.559  26.162  1.00  0.220          N  
ATOM  12273  CZ  ARG A 789       2.515   3.700  25.480  1.00  0.220          C  
ATOM  12274  NH1 ARG A 789       3.493   4.440  25.954  1.00  0.220          N  
ATOM  12275  NH2 ARG A 789       2.736   3.114  24.327  1.00  0.220          N  
ATOM  12276  H   ARG A 789      -2.714   5.242  28.809  1.00  0.170          H  
ATOM  12277  HA  ARG A 789      -1.505   3.259  30.598  1.00  0.190          H  
ATOM  12278 1HB  ARG A 789      -0.436   5.643  29.072  1.00  0.260          H  
ATOM  12279 2HB  ARG A 789       0.580   4.553  30.010  1.00  0.260          H  
ATOM  12280 1HG  ARG A 789       0.027   2.705  28.455  1.00  0.260          H  
ATOM  12281 2HG  ARG A 789      -1.014   3.799  27.518  1.00  0.260          H  
ATOM  12282 1HD  ARG A 789       0.912   5.297  27.204  1.00  0.260          H  
ATOM  12283 2HD  ARG A 789       1.929   4.128  28.072  1.00  0.260          H  
ATOM  12284  HE  ARG A 789       0.630   2.977  25.756  1.00  0.260          H  
ATOM  12285 1HH1 ARG A 789       3.408   4.925  26.833  1.00  0.260          H  
ATOM  12286 2HH1 ARG A 789       4.361   4.507  25.383  1.00  0.260          H  
ATOM  12287 1HH2 ARG A 789       2.046   2.525  23.851  1.00  0.260          H  
ATOM  12288 2HH2 ARG A 789       3.645   3.295  23.893  1.00  0.260          H  
ATOM  12289  N   LYS A 790      -2.455   5.965  31.903  1.00  0.180          N  
ATOM  12290  CA  LYS A 790      -2.492   6.874  33.050  1.00  0.200          C  
ATOM  12291  C   LYS A 790      -1.310   7.853  33.076  1.00  0.220          C  
ATOM  12292  O   LYS A 790      -0.729   8.107  34.135  1.00  0.240          O  
ATOM  12293  CB  LYS A 790      -2.525   6.099  34.372  1.00  0.270          C  
ATOM  12294  CG  LYS A 790      -3.719   5.172  34.553  1.00  0.270          C  
ATOM  12295  CD  LYS A 790      -3.690   4.554  35.942  1.00  0.270          C  
ATOM  12296  CE  LYS A 790      -4.819   3.560  36.170  1.00  0.270          C  
ATOM  12297  NZ  LYS A 790      -4.726   2.966  37.523  1.00  0.270          N  
ATOM  12298  H   LYS A 790      -3.280   5.963  31.299  1.00  0.220          H  
ATOM  12299  HA  LYS A 790      -3.405   7.466  32.970  1.00  0.240          H  
ATOM  12300 1HB  LYS A 790      -1.620   5.503  34.473  1.00  0.330          H  
ATOM  12301 2HB  LYS A 790      -2.536   6.807  35.200  1.00  0.330          H  
ATOM  12302 1HG  LYS A 790      -4.645   5.732  34.421  1.00  0.330          H  
ATOM  12303 2HG  LYS A 790      -3.681   4.383  33.802  1.00  0.330          H  
ATOM  12304 1HD  LYS A 790      -2.738   4.043  36.088  1.00  0.330          H  
ATOM  12305 2HD  LYS A 790      -3.774   5.343  36.688  1.00  0.330          H  
ATOM  12306 1HE  LYS A 790      -5.787   4.060  36.070  1.00  0.330          H  
ATOM  12307 2HE  LYS A 790      -4.754   2.765  35.430  1.00  0.330          H  
ATOM  12308 1HZ  LYS A 790      -5.483   2.296  37.699  1.00  0.330          H  
ATOM  12309 2HZ  LYS A 790      -3.857   2.493  37.643  1.00  0.330          H  
ATOM  12310 3HZ  LYS A 790      -4.813   3.676  38.239  1.00  0.330          H  
ATOM  12311  N   LEU A 791      -0.958   8.404  31.917  1.00  0.210          N  
ATOM  12312  CA  LEU A 791       0.145   9.346  31.821  1.00  0.220          C  
ATOM  12313  C   LEU A 791      -0.362  10.774  31.643  1.00  0.230          C  
ATOM  12314  O   LEU A 791      -1.464  10.950  31.126  1.00  0.240          O  
ATOM  12315  CB  LEU A 791       1.008   8.982  30.616  1.00  0.300          C  
ATOM  12316  CG  LEU A 791       1.585   7.570  30.605  1.00  0.300          C  
ATOM  12317  CD1 LEU A 791       2.296   7.357  29.283  1.00  0.300          C  
ATOM  12318  CD2 LEU A 791       2.536   7.352  31.780  1.00  0.300          C  
ATOM  12319  H   LEU A 791      -1.491   8.160  31.078  1.00  0.250          H  
ATOM  12320  HA  LEU A 791       0.723   9.256  32.722  1.00  0.260          H  
ATOM  12321 1HB  LEU A 791       0.398   9.091  29.724  1.00  0.360          H  
ATOM  12322 2HB  LEU A 791       1.835   9.689  30.545  1.00  0.360          H  
ATOM  12323  HG  LEU A 791       0.784   6.864  30.685  1.00  0.360          H  
ATOM  12324 1HD1 LEU A 791       2.698   6.348  29.246  1.00  0.360          H  
ATOM  12325 2HD1 LEU A 791       1.589   7.496  28.472  1.00  0.360          H  
ATOM  12326 3HD1 LEU A 791       3.115   8.075  29.180  1.00  0.360          H  
ATOM  12327 1HD2 LEU A 791       2.925   6.335  31.739  1.00  0.360          H  
ATOM  12328 2HD2 LEU A 791       3.363   8.058  31.722  1.00  0.360          H  
ATOM  12329 3HD2 LEU A 791       2.010   7.481  32.723  1.00  0.360          H  
ATOM  12330  N   PRO A 792       0.367  11.799  32.122  1.00  0.240          N  
ATOM  12331  CA  PRO A 792       0.106  13.198  31.851  1.00  0.270          C  
ATOM  12332  C   PRO A 792       0.212  13.498  30.367  1.00  0.250          C  
ATOM  12333  O   PRO A 792       1.131  13.020  29.700  1.00  0.230          O  
ATOM  12334  CB  PRO A 792       1.239  13.910  32.613  1.00  0.410          C  
ATOM  12335  CG  PRO A 792       1.657  12.941  33.690  1.00  0.410          C  
ATOM  12336  CD  PRO A 792       1.471  11.566  33.084  1.00  0.410          C  
ATOM  12337  HA  PRO A 792      -0.885  13.471  32.224  1.00  0.320          H  
ATOM  12338 1HB  PRO A 792       2.059  14.166  31.924  1.00  0.490          H  
ATOM  12339 2HB  PRO A 792       0.863  14.859  33.030  1.00  0.490          H  
ATOM  12340 1HG  PRO A 792       2.702  13.134  33.983  1.00  0.490          H  
ATOM  12341 2HG  PRO A 792       1.049  13.093  34.591  1.00  0.490          H  
ATOM  12342 1HD  PRO A 792       2.381  11.220  32.570  1.00  0.490          H  
ATOM  12343 2HD  PRO A 792       1.166  10.909  33.912  1.00  0.490          H  
ATOM  12344  N   LEU A 793      -0.642  14.399  29.893  1.00  0.270          N  
ATOM  12345  CA  LEU A 793      -0.635  14.904  28.513  1.00  0.270          C  
ATOM  12346  C   LEU A 793       0.689  15.544  28.143  1.00  0.270          C  
ATOM  12347  O   LEU A 793       1.081  15.568  26.980  1.00  0.290          O  
ATOM  12348  CB  LEU A 793      -1.753  15.916  28.301  1.00  0.380          C  
ATOM  12349  CG  LEU A 793      -3.187  15.376  28.280  1.00  0.380          C  
ATOM  12350  CD1 LEU A 793      -4.150  16.576  28.349  1.00  0.380          C  
ATOM  12351  CD2 LEU A 793      -3.451  14.546  26.999  1.00  0.380          C  
ATOM  12352  H   LEU A 793      -1.376  14.725  30.525  1.00  0.320          H  
ATOM  12353  HA  LEU A 793      -0.794  14.071  27.849  1.00  0.320          H  
ATOM  12354 1HB  LEU A 793      -1.696  16.616  29.105  1.00  0.450          H  
ATOM  12355 2HB  LEU A 793      -1.572  16.446  27.367  1.00  0.450          H  
ATOM  12356  HG  LEU A 793      -3.334  14.748  29.119  1.00  0.450          H  
ATOM  12357 1HD1 LEU A 793      -5.162  16.231  28.369  1.00  0.450          H  
ATOM  12358 2HD1 LEU A 793      -3.963  17.138  29.252  1.00  0.450          H  
ATOM  12359 3HD1 LEU A 793      -4.001  17.224  27.487  1.00  0.450          H  
ATOM  12360 1HD2 LEU A 793      -4.472  14.181  27.013  1.00  0.450          H  
ATOM  12361 2HD2 LEU A 793      -3.303  15.175  26.120  1.00  0.450          H  
ATOM  12362 3HD2 LEU A 793      -2.779  13.693  26.944  1.00  0.450          H  
ATOM  12363  N   ALA A 794       1.335  16.150  29.133  1.00  0.270          N  
ATOM  12364  CA  ALA A 794       2.587  16.868  28.951  1.00  0.290          C  
ATOM  12365  C   ALA A 794       3.825  15.957  28.895  1.00  0.280          C  
ATOM  12366  O   ALA A 794       4.944  16.460  28.767  1.00  0.310          O  
ATOM  12367  CB  ALA A 794       2.752  17.870  30.080  1.00  0.400          C  
ATOM  12368  H   ALA A 794       0.929  16.123  30.058  1.00  0.320          H  
ATOM  12369  HA  ALA A 794       2.528  17.403  28.003  1.00  0.350          H  
ATOM  12370 1HB  ALA A 794       3.667  18.443  29.925  1.00  0.480          H  
ATOM  12371 2HB  ALA A 794       1.897  18.547  30.095  1.00  0.480          H  
ATOM  12372 3HB  ALA A 794       2.812  17.338  31.027  1.00  0.480          H  
ATOM  12373  N   GLY A 795       3.651  14.643  29.052  1.00  0.260          N  
ATOM  12374  CA  GLY A 795       4.774  13.710  29.037  1.00  0.260          C  
ATOM  12375  C   GLY A 795       4.972  13.042  27.673  1.00  0.250          C  
ATOM  12376  O   GLY A 795       4.681  13.611  26.616  1.00  0.270          O  
ATOM  12377  H   GLY A 795       2.710  14.256  29.156  1.00  0.310          H  
ATOM  12378 1HA  GLY A 795       5.686  14.235  29.319  1.00  0.310          H  
ATOM  12379 2HA  GLY A 795       4.602  12.944  29.792  1.00  0.310          H  
ATOM  12380  N   HIS A 796       5.489  11.815  27.700  1.00  0.240          N  
ATOM  12381  CA  HIS A 796       5.783  11.070  26.482  1.00  0.230          C  
ATOM  12382  C   HIS A 796       5.133   9.706  26.581  1.00  0.210          C  
ATOM  12383  O   HIS A 796       5.001   9.157  27.670  1.00  0.230          O  
ATOM  12384  CB  HIS A 796       7.291  10.883  26.294  1.00  0.330          C  
ATOM  12385  CG  HIS A 796       8.056  12.150  26.165  1.00  0.330          C  
ATOM  12386  ND1 HIS A 796       8.129  12.863  24.988  1.00  0.330          N  
ATOM  12387  CD2 HIS A 796       8.793  12.834  27.068  1.00  0.330          C  
ATOM  12388  CE1 HIS A 796       8.877  13.933  25.177  1.00  0.330          C  
ATOM  12389  NE2 HIS A 796       9.293  13.937  26.430  1.00  0.330          N  
ATOM  12390  H   HIS A 796       5.693  11.392  28.595  1.00  0.290          H  
ATOM  12391  HA  HIS A 796       5.379  11.585  25.613  1.00  0.280          H  
ATOM  12392 1HB  HIS A 796       7.696  10.320  27.134  1.00  0.390          H  
ATOM  12393 2HB  HIS A 796       7.466  10.296  25.398  1.00  0.390          H  
ATOM  12394  HD1 HIS A 796       7.512  12.766  24.208  1.00  0.390          H  
ATOM  12395  HD2 HIS A 796       9.027  12.658  28.117  1.00  0.390          H  
ATOM  12396  HE1 HIS A 796       9.057  14.633  24.362  1.00  0.390          H  
ATOM  12397  N   ALA A 797       4.745   9.146  25.444  1.00  0.210          N  
ATOM  12398  CA  ALA A 797       4.114   7.832  25.419  1.00  0.190          C  
ATOM  12399  C   ALA A 797       4.501   7.069  24.157  1.00  0.190          C  
ATOM  12400  O   ALA A 797       3.644   6.827  23.310  1.00  0.160          O  
ATOM  12401  CB  ALA A 797       2.604   7.968  25.507  1.00  0.270          C  
ATOM  12402  H   ALA A 797       4.881   9.648  24.576  1.00  0.250          H  
ATOM  12403  HA  ALA A 797       4.439   7.275  26.293  1.00  0.230          H  
ATOM  12404 1HB  ALA A 797       2.140   6.985  25.519  1.00  0.330          H  
ATOM  12405 2HB  ALA A 797       2.365   8.491  26.416  1.00  0.330          H  
ATOM  12406 3HB  ALA A 797       2.230   8.531  24.650  1.00  0.330          H  
ATOM  12407  N   PRO A 798       5.782   6.706  23.985  1.00  0.300          N  
ATOM  12408  CA  PRO A 798       6.323   6.102  22.785  1.00  0.260          C  
ATOM  12409  C   PRO A 798       5.698   4.733  22.641  1.00  0.180          C  
ATOM  12410  O   PRO A 798       5.341   4.119  23.655  1.00  0.240          O  
ATOM  12411  CB  PRO A 798       7.815   6.024  23.083  1.00  0.390          C  
ATOM  12412  CG  PRO A 798       7.888   5.925  24.608  1.00  0.390          C  
ATOM  12413  CD  PRO A 798       6.733   6.764  25.118  1.00  0.390          C  
ATOM  12414  HA  PRO A 798       6.106   6.738  21.913  1.00  0.310          H  
ATOM  12415 1HB  PRO A 798       8.259   5.183  22.563  1.00  0.470          H  
ATOM  12416 2HB  PRO A 798       8.298   6.919  22.688  1.00  0.470          H  
ATOM  12417 1HG  PRO A 798       7.787   4.866  24.906  1.00  0.470          H  
ATOM  12418 2HG  PRO A 798       8.854   6.255  24.993  1.00  0.470          H  
ATOM  12419 1HD  PRO A 798       6.329   6.269  26.007  1.00  0.470          H  
ATOM  12420 2HD  PRO A 798       7.060   7.782  25.324  1.00  0.470          H  
ATOM  12421  N   GLN A 799       5.579   4.244  21.412  1.00  0.150          N  
ATOM  12422  CA  GLN A 799       4.979   2.937  21.198  1.00  0.160          C  
ATOM  12423  C   GLN A 799       5.839   1.991  20.346  1.00  0.110          C  
ATOM  12424  O   GLN A 799       6.059   2.275  19.169  1.00  0.140          O  
ATOM  12425  CB  GLN A 799       3.615   3.108  20.519  1.00  0.220          C  
ATOM  12426  CG  GLN A 799       2.901   1.813  20.179  1.00  0.220          C  
ATOM  12427  CD  GLN A 799       2.458   1.010  21.412  1.00  0.220          C  
ATOM  12428  OE1 GLN A 799       1.697   1.510  22.273  1.00  0.220          O  
ATOM  12429  NE2 GLN A 799       2.917  -0.237  21.490  1.00  0.220          N  
ATOM  12430  H   GLN A 799       5.891   4.792  20.620  1.00  0.180          H  
ATOM  12431  HA  GLN A 799       4.793   2.517  22.170  1.00  0.190          H  
ATOM  12432 1HB  GLN A 799       2.950   3.677  21.172  1.00  0.260          H  
ATOM  12433 2HB  GLN A 799       3.728   3.677  19.598  1.00  0.260          H  
ATOM  12434 1HG  GLN A 799       2.010   2.052  19.601  1.00  0.260          H  
ATOM  12435 2HG  GLN A 799       3.558   1.175  19.579  1.00  0.260          H  
ATOM  12436 1HE2 GLN A 799       2.644  -0.843  22.245  1.00  0.260          H  
ATOM  12437 2HE2 GLN A 799       3.562  -0.606  20.771  1.00  0.260          H  
ATOM  12438  N   PRO A 800       6.380   0.898  20.918  1.00  0.110          N  
ATOM  12439  CA  PRO A 800       7.180  -0.115  20.251  1.00  0.110          C  
ATOM  12440  C   PRO A 800       6.306  -1.052  19.423  1.00  0.100          C  
ATOM  12441  O   PRO A 800       5.098  -1.151  19.653  1.00  0.140          O  
ATOM  12442  CB  PRO A 800       7.829  -0.856  21.409  1.00  0.170          C  
ATOM  12443  CG  PRO A 800       6.846  -0.730  22.541  1.00  0.170          C  
ATOM  12444  CD  PRO A 800       6.213   0.632  22.380  1.00  0.170          C  
ATOM  12445  HA  PRO A 800       7.940   0.367  19.622  1.00  0.130          H  
ATOM  12446 1HB  PRO A 800       7.975  -1.899  21.101  1.00  0.200          H  
ATOM  12447 2HB  PRO A 800       8.819  -0.446  21.617  1.00  0.200          H  
ATOM  12448 1HG  PRO A 800       6.095  -1.525  22.473  1.00  0.200          H  
ATOM  12449 2HG  PRO A 800       7.363  -0.850  23.512  1.00  0.200          H  
ATOM  12450 1HD  PRO A 800       5.173   0.504  22.657  1.00  0.200          H  
ATOM  12451 2HD  PRO A 800       6.719   1.389  23.002  1.00  0.200          H  
ATOM  12452  N   ILE A 801       6.941  -1.798  18.529  1.00  0.110          N  
ATOM  12453  CA  ILE A 801       6.272  -2.838  17.741  1.00  0.100          C  
ATOM  12454  C   ILE A 801       5.778  -3.975  18.636  1.00  0.120          C  
ATOM  12455  O   ILE A 801       6.500  -4.430  19.528  1.00  0.170          O  
ATOM  12456  CB  ILE A 801       7.240  -3.432  16.699  1.00  0.140          C  
ATOM  12457  CG1 ILE A 801       6.494  -4.306  15.696  1.00  0.140          C  
ATOM  12458  CG2 ILE A 801       8.296  -4.202  17.341  1.00  0.140          C  
ATOM  12459  CD1 ILE A 801       7.328  -4.776  14.572  1.00  0.140          C  
ATOM  12460  H   ILE A 801       7.944  -1.634  18.403  1.00  0.130          H  
ATOM  12461  HA  ILE A 801       5.421  -2.399  17.231  1.00  0.120          H  
ATOM  12462  HB  ILE A 801       7.697  -2.602  16.165  1.00  0.170          H  
ATOM  12463 1HG1 ILE A 801       6.084  -5.183  16.191  1.00  0.170          H  
ATOM  12464 2HG1 ILE A 801       5.668  -3.723  15.276  1.00  0.170          H  
ATOM  12465 1HG2 ILE A 801       9.006  -4.550  16.627  1.00  0.170          H  
ATOM  12466 2HG2 ILE A 801       8.801  -3.569  18.054  1.00  0.170          H  
ATOM  12467 3HG2 ILE A 801       7.883  -5.052  17.837  1.00  0.170          H  
ATOM  12468 1HD1 ILE A 801       6.702  -5.372  13.908  1.00  0.170          H  
ATOM  12469 2HD1 ILE A 801       7.750  -3.964  14.047  1.00  0.170          H  
ATOM  12470 3HD1 ILE A 801       8.120  -5.384  14.930  1.00  0.170          H  
ATOM  12471  N   ASP A 802       4.542  -4.419  18.423  1.00  0.090          N  
ATOM  12472  CA  ASP A 802       3.983  -5.536  19.165  1.00  0.100          C  
ATOM  12473  C   ASP A 802       3.988  -6.817  18.322  1.00  0.090          C  
ATOM  12474  O   ASP A 802       4.218  -7.916  18.834  1.00  0.130          O  
ATOM  12475  CB  ASP A 802       2.550  -5.213  19.572  1.00  0.140          C  
ATOM  12476  CG  ASP A 802       2.414  -4.033  20.541  1.00  0.140          C  
ATOM  12477  OD1 ASP A 802       2.965  -4.087  21.635  1.00  0.140          O  
ATOM  12478  OD2 ASP A 802       1.784  -3.062  20.157  1.00  0.140          O  
ATOM  12479  H   ASP A 802       3.970  -4.003  17.692  1.00  0.110          H  
ATOM  12480  HA  ASP A 802       4.584  -5.715  20.051  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802       1.996  -4.975  18.667  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802       2.093  -6.093  20.014  1.00  0.160          H  
ATOM  12483  N   VAL A 803       3.708  -6.653  17.024  1.00  0.080          N  
ATOM  12484  CA  VAL A 803       3.567  -7.740  16.057  1.00  0.120          C  
ATOM  12485  C   VAL A 803       4.416  -7.605  14.801  1.00  0.090          C  
ATOM  12486  O   VAL A 803       4.386  -6.572  14.127  1.00  0.140          O  
ATOM  12487  CB  VAL A 803       2.088  -7.816  15.597  1.00  0.150          C  
ATOM  12488  CG1 VAL A 803       1.876  -8.906  14.495  1.00  0.150          C  
ATOM  12489  CG2 VAL A 803       1.209  -8.097  16.794  1.00  0.150          C  
ATOM  12490  H   VAL A 803       3.515  -5.707  16.696  1.00  0.100          H  
ATOM  12491  HA  VAL A 803       3.839  -8.669  16.555  1.00  0.140          H  
ATOM  12492  HB  VAL A 803       1.810  -6.868  15.174  1.00  0.180          H  
ATOM  12493 1HG1 VAL A 803       0.834  -8.907  14.196  1.00  0.180          H  
ATOM  12494 2HG1 VAL A 803       2.480  -8.691  13.616  1.00  0.180          H  
ATOM  12495 3HG1 VAL A 803       2.142  -9.890  14.883  1.00  0.180          H  
ATOM  12496 1HG2 VAL A 803       0.185  -8.120  16.486  1.00  0.180          H  
ATOM  12497 2HG2 VAL A 803       1.484  -9.054  17.226  1.00  0.180          H  
ATOM  12498 3HG2 VAL A 803       1.334  -7.321  17.533  1.00  0.180          H  
ATOM  12499  N   VAL A 804       5.120  -8.677  14.448  1.00  0.070          N  
ATOM  12500  CA  VAL A 804       5.870  -8.674  13.205  1.00  0.080          C  
ATOM  12501  C   VAL A 804       5.215  -9.651  12.243  1.00  0.090          C  
ATOM  12502  O   VAL A 804       5.222 -10.856  12.498  1.00  0.200          O  
ATOM  12503  CB  VAL A 804       7.314  -9.165  13.394  1.00  0.110          C  
ATOM  12504  CG1 VAL A 804       8.006  -9.120  12.033  1.00  0.110          C  
ATOM  12505  CG2 VAL A 804       8.047  -8.336  14.408  1.00  0.110          C  
ATOM  12506  H   VAL A 804       5.110  -9.495  15.046  1.00  0.080          H  
ATOM  12507  HA  VAL A 804       5.861  -7.675  12.764  1.00  0.100          H  
ATOM  12508  HB  VAL A 804       7.298 -10.200  13.735  1.00  0.130          H  
ATOM  12509 1HG1 VAL A 804       8.993  -9.464  12.134  1.00  0.130          H  
ATOM  12510 2HG1 VAL A 804       7.494  -9.746  11.306  1.00  0.130          H  
ATOM  12511 3HG1 VAL A 804       8.019  -8.094  11.679  1.00  0.130          H  
ATOM  12512 1HG2 VAL A 804       9.063  -8.709  14.520  1.00  0.130          H  
ATOM  12513 2HG2 VAL A 804       8.074  -7.346  14.048  1.00  0.130          H  
ATOM  12514 3HG2 VAL A 804       7.539  -8.375  15.371  1.00  0.130          H  
ATOM  12515  N   ALA A 805       4.718  -9.166  11.115  1.00  0.070          N  
ATOM  12516  CA  ALA A 805       4.076 -10.071  10.176  1.00  0.080          C  
ATOM  12517  C   ALA A 805       4.380  -9.625   8.759  1.00  0.060          C  
ATOM  12518  O   ALA A 805       3.830  -8.647   8.268  1.00  0.070          O  
ATOM  12519  CB  ALA A 805       2.572 -10.130  10.427  1.00  0.110          C  
ATOM  12520  H   ALA A 805       4.775  -8.160  10.925  1.00  0.080          H  
ATOM  12521  HA  ALA A 805       4.492 -11.053  10.317  1.00  0.100          H  
ATOM  12522 1HB  ALA A 805       2.113 -10.829   9.724  1.00  0.130          H  
ATOM  12523 2HB  ALA A 805       2.384 -10.466  11.449  1.00  0.130          H  
ATOM  12524 3HB  ALA A 805       2.151  -9.141  10.288  1.00  0.130          H  
ATOM  12525  N   ALA A 806       5.296 -10.352   8.127  1.00  0.060          N  
ATOM  12526  CA  ALA A 806       5.819 -10.056   6.795  1.00  0.050          C  
ATOM  12527  C   ALA A 806       4.910 -10.692   5.759  1.00  0.080          C  
ATOM  12528  O   ALA A 806       4.167 -11.612   6.090  1.00  0.150          O  
ATOM  12529  CB  ALA A 806       7.247 -10.543   6.653  1.00  0.070          C  
ATOM  12530  H   ALA A 806       5.623 -11.191   8.609  1.00  0.070          H  
ATOM  12531  HA  ALA A 806       5.829  -8.983   6.651  1.00  0.060          H  
ATOM  12532 1HB  ALA A 806       7.610 -10.288   5.659  1.00  0.090          H  
ATOM  12533 2HB  ALA A 806       7.871 -10.056   7.399  1.00  0.090          H  
ATOM  12534 3HB  ALA A 806       7.283 -11.606   6.790  1.00  0.090          H  
ATOM  12535  N   GLY A 807       4.930 -10.219   4.525  1.00  0.060          N  
ATOM  12536  CA  GLY A 807       4.122 -10.889   3.510  1.00  0.080          C  
ATOM  12537  C   GLY A 807       4.978 -11.630   2.507  1.00  0.090          C  
ATOM  12538  O   GLY A 807       6.173 -11.338   2.358  1.00  0.240          O  
ATOM  12539  H   GLY A 807       5.519  -9.423   4.274  1.00  0.070          H  
ATOM  12540 1HA  GLY A 807       3.427 -11.583   3.976  1.00  0.100          H  
ATOM  12541 2HA  GLY A 807       3.519 -10.158   2.976  1.00  0.100          H  
ATOM  12542  N   ARG A 808       4.349 -12.542   1.780  1.00  0.100          N  
ATOM  12543  CA  ARG A 808       5.013 -13.268   0.710  1.00  0.080          C  
ATOM  12544  C   ARG A 808       4.112 -13.397  -0.498  1.00  0.070          C  
ATOM  12545  O   ARG A 808       2.949 -13.774  -0.385  1.00  0.070          O  
ATOM  12546  CB  ARG A 808       5.427 -14.666   1.172  1.00  0.120          C  
ATOM  12547  CG  ARG A 808       6.478 -14.706   2.280  1.00  0.120          C  
ATOM  12548  CD  ARG A 808       7.842 -14.300   1.813  1.00  0.120          C  
ATOM  12549  NE  ARG A 808       8.833 -14.403   2.883  1.00  0.120          N  
ATOM  12550  CZ  ARG A 808       9.095 -13.397   3.770  1.00  0.120          C  
ATOM  12551  NH1 ARG A 808       8.454 -12.255   3.693  1.00  0.120          N  
ATOM  12552  NH2 ARG A 808       9.985 -13.537   4.723  1.00  0.120          N  
ATOM  12553  H   ARG A 808       3.375 -12.762   2.026  1.00  0.120          H  
ATOM  12554  HA  ARG A 808       5.895 -12.710   0.406  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808       4.547 -15.201   1.534  1.00  0.140          H  
ATOM  12556 2HB  ARG A 808       5.819 -15.226   0.320  1.00  0.140          H  
ATOM  12557 1HG  ARG A 808       6.181 -14.092   3.124  1.00  0.140          H  
ATOM  12558 2HG  ARG A 808       6.560 -15.736   2.600  1.00  0.140          H  
ATOM  12559 1HD  ARG A 808       8.152 -14.975   1.011  1.00  0.140          H  
ATOM  12560 2HD  ARG A 808       7.844 -13.283   1.437  1.00  0.140          H  
ATOM  12561  HE  ARG A 808       9.344 -15.300   2.969  1.00  0.140          H  
ATOM  12562 1HH1 ARG A 808       7.740 -12.074   2.981  1.00  0.140          H  
ATOM  12563 2HH1 ARG A 808       8.648 -11.519   4.351  1.00  0.140          H  
ATOM  12564 1HH2 ARG A 808      10.487 -14.396   4.832  1.00  0.140          H  
ATOM  12565 2HH2 ARG A 808      10.163 -12.778   5.359  1.00  0.140          H  
ATOM  12566  N   ARG A 809       4.653 -13.121  -1.673  1.00  0.070          N  
ATOM  12567  CA  ARG A 809       3.844 -13.268  -2.864  1.00  0.070          C  
ATOM  12568  C   ARG A 809       3.903 -14.692  -3.341  1.00  0.070          C  
ATOM  12569  O   ARG A 809       4.960 -15.162  -3.753  1.00  0.070          O  
ATOM  12570  CB  ARG A 809       4.348 -12.394  -3.998  1.00  0.100          C  
ATOM  12571  CG  ARG A 809       3.537 -12.511  -5.297  1.00  0.100          C  
ATOM  12572  CD  ARG A 809       2.284 -11.794  -5.185  1.00  0.100          C  
ATOM  12573  NE  ARG A 809       1.468 -11.889  -6.348  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809       0.376 -11.133  -6.560  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809       0.024 -10.197  -5.679  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809      -0.345 -11.323  -7.656  1.00  0.100          N  
ATOM  12577  H   ARG A 809       5.615 -12.815  -1.741  1.00  0.080          H  
ATOM  12578  HA  ARG A 809       2.812 -13.018  -2.621  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809       4.335 -11.351  -3.690  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809       5.383 -12.649  -4.227  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809       4.107 -12.059  -6.107  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809       3.321 -13.552  -5.544  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809       1.703 -12.146  -4.338  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809       2.522 -10.789  -5.054  1.00  0.120          H  
ATOM  12585  HE  ARG A 809       1.707 -12.589  -7.038  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809       0.601 -10.021  -4.830  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809      -0.797  -9.631  -5.845  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809      -0.070 -12.032  -8.325  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809      -1.165 -10.758  -7.831  1.00  0.120          H  
ATOM  12590  N   ASN A 810       2.774 -15.369  -3.293  1.00  0.070          N  
ATOM  12591  CA  ASN A 810       2.703 -16.753  -3.700  1.00  0.080          C  
ATOM  12592  C   ASN A 810       2.180 -16.858  -5.118  1.00  0.100          C  
ATOM  12593  O   ASN A 810       1.344 -16.044  -5.544  1.00  0.120          O  
ATOM  12594  CB  ASN A 810       1.799 -17.511  -2.794  1.00  0.110          C  
ATOM  12595  CG  ASN A 810       2.245 -17.642  -1.375  1.00  0.110          C  
ATOM  12596  OD1 ASN A 810       3.423 -17.624  -0.967  1.00  0.110          O  
ATOM  12597  ND2 ASN A 810       1.238 -17.814  -0.584  1.00  0.110          N  
ATOM  12598  H   ASN A 810       1.925 -14.922  -2.939  1.00  0.080          H  
ATOM  12599  HA  ASN A 810       3.703 -17.190  -3.677  1.00  0.100          H  
ATOM  12600 1HB  ASN A 810       0.888 -16.936  -2.769  1.00  0.130          H  
ATOM  12601 2HB  ASN A 810       1.558 -18.473  -3.216  1.00  0.130          H  
ATOM  12602 1HD2 ASN A 810       1.375 -17.923   0.399  1.00  0.130          H  
ATOM  12603 2HD2 ASN A 810       0.306 -17.856  -1.013  1.00  0.130          H  
ATOM  12604  N   ASN A 811       2.570 -17.925  -5.805  1.00  0.100          N  
ATOM  12605  CA  ASN A 811       2.064 -18.149  -7.151  1.00  0.110          C  
ATOM  12606  C   ASN A 811       1.962 -19.639  -7.559  1.00  0.130          C  
ATOM  12607  O   ASN A 811       2.832 -20.445  -7.215  1.00  0.230          O  
ATOM  12608  CB  ASN A 811       2.956 -17.440  -8.165  1.00  0.150          C  
ATOM  12609  CG  ASN A 811       4.371 -18.016  -8.205  1.00  0.150          C  
ATOM  12610  OD1 ASN A 811       5.292 -17.537  -7.525  1.00  0.150          O  
ATOM  12611  ND2 ASN A 811       4.533 -19.060  -8.984  1.00  0.150          N  
ATOM  12612  H   ASN A 811       3.230 -18.555  -5.340  1.00  0.120          H  
ATOM  12613  HA  ASN A 811       1.100 -17.670  -7.186  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811       2.519 -17.529  -9.161  1.00  0.180          H  
ATOM  12615 2HB  ASN A 811       3.011 -16.378  -7.923  1.00  0.180          H  
ATOM  12616 1HD2 ASN A 811       5.421 -19.550  -9.053  1.00  0.180          H  
ATOM  12617 2HD2 ASN A 811       3.748 -19.436  -9.517  1.00  0.180          H  
ATOM  12618  N   PRO A 812       0.939 -20.030  -8.343  1.00  0.080          N  
ATOM  12619  CA  PRO A 812       0.786 -21.319  -8.979  1.00  0.090          C  
ATOM  12620  C   PRO A 812       1.912 -21.460  -9.985  1.00  0.080          C  
ATOM  12621  O   PRO A 812       2.392 -20.430 -10.468  1.00  0.090          O  
ATOM  12622  CB  PRO A 812      -0.562 -21.206  -9.704  1.00  0.140          C  
ATOM  12623  CG  PRO A 812      -1.271 -20.085  -9.027  1.00  0.140          C  
ATOM  12624  CD  PRO A 812      -0.199 -19.139  -8.596  1.00  0.140          C  
ATOM  12625  HA  PRO A 812       0.797 -22.100  -8.206  1.00  0.110          H  
ATOM  12626 1HB  PRO A 812      -0.392 -21.026 -10.784  1.00  0.160          H  
ATOM  12627 2HB  PRO A 812      -1.125 -22.147  -9.630  1.00  0.160          H  
ATOM  12628 1HG  PRO A 812      -1.995 -19.624  -9.718  1.00  0.160          H  
ATOM  12629 2HG  PRO A 812      -1.861 -20.464  -8.178  1.00  0.160          H  
ATOM  12630 1HD  PRO A 812       0.031 -18.391  -9.372  1.00  0.160          H  
ATOM  12631 2HD  PRO A 812      -0.564 -18.721  -7.703  1.00  0.160          H  
ATOM  12632  N   PRO A 813       2.321 -22.673 -10.343  1.00  0.080          N  
ATOM  12633  CA  PRO A 813       3.280 -22.924 -11.391  1.00  0.080          C  
ATOM  12634  C   PRO A 813       2.632 -22.549 -12.710  1.00  0.090          C  
ATOM  12635  O   PRO A 813       1.407 -22.634 -12.837  1.00  0.090          O  
ATOM  12636  CB  PRO A 813       3.522 -24.427 -11.295  1.00  0.120          C  
ATOM  12637  CG  PRO A 813       2.248 -24.978 -10.646  1.00  0.120          C  
ATOM  12638  CD  PRO A 813       1.755 -23.873  -9.715  1.00  0.120          C  
ATOM  12639  HA  PRO A 813       4.198 -22.340 -11.214  1.00  0.100          H  
ATOM  12640 1HB  PRO A 813       3.666 -24.827 -12.310  1.00  0.140          H  
ATOM  12641 2HB  PRO A 813       4.448 -24.623 -10.765  1.00  0.140          H  
ATOM  12642 1HG  PRO A 813       1.506 -25.230 -11.422  1.00  0.140          H  
ATOM  12643 2HG  PRO A 813       2.476 -25.907 -10.116  1.00  0.140          H  
ATOM  12644 1HD  PRO A 813       0.660 -23.856  -9.750  1.00  0.140          H  
ATOM  12645 2HD  PRO A 813       2.136 -24.000  -8.696  1.00  0.140          H  
ATOM  12646  N   GLU A 814       3.452 -22.208 -13.685  1.00  0.150          N  
ATOM  12647  CA  GLU A 814       3.001 -21.862 -15.038  1.00  0.230          C  
ATOM  12648  C   GLU A 814       4.148 -22.137 -16.009  1.00  0.140          C  
ATOM  12649  O   GLU A 814       5.230 -22.560 -15.591  1.00  0.120          O  
ATOM  12650  CB  GLU A 814       2.495 -20.387 -15.038  1.00  0.290          C  
ATOM  12651  CG  GLU A 814       2.053 -19.731 -16.380  1.00  0.290          C  
ATOM  12652  CD  GLU A 814       0.951 -20.432 -17.111  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814      -0.195 -20.114 -16.928  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814       1.292 -21.311 -17.866  1.00  0.290          O  
ATOM  12655  H   GLU A 814       4.454 -22.180 -13.461  1.00  0.180          H  
ATOM  12656  HA  GLU A 814       2.163 -22.507 -15.309  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814       1.639 -20.318 -14.366  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814       3.251 -19.746 -14.629  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814       1.684 -18.739 -16.127  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814       2.910 -19.578 -17.032  1.00  0.350          H  
ATOM  12661  N   ASP A 815       3.947 -21.956 -17.305  1.00  0.180          N  
ATOM  12662  CA  ASP A 815       5.060 -22.194 -18.205  1.00  0.190          C  
ATOM  12663  C   ASP A 815       6.199 -21.235 -17.844  1.00  0.160          C  
ATOM  12664  O   ASP A 815       6.030 -20.015 -17.838  1.00  0.170          O  
ATOM  12665  CB  ASP A 815       4.642 -22.040 -19.674  1.00  0.260          C  
ATOM  12666  CG  ASP A 815       5.740 -22.514 -20.665  1.00  0.260          C  
ATOM  12667  OD1 ASP A 815       5.920 -23.710 -20.771  1.00  0.260          O  
ATOM  12668  OD2 ASP A 815       6.382 -21.695 -21.302  1.00  0.260          O  
ATOM  12669  H   ASP A 815       3.031 -21.659 -17.655  1.00  0.220          H  
ATOM  12670  HA  ASP A 815       5.413 -23.215 -18.062  1.00  0.230          H  
ATOM  12671 1HB  ASP A 815       3.728 -22.608 -19.853  1.00  0.310          H  
ATOM  12672 2HB  ASP A 815       4.418 -20.992 -19.874  1.00  0.310          H  
ATOM  12673  N   LYS A 816       7.366 -21.814 -17.556  1.00  0.160          N  
ATOM  12674  CA  LYS A 816       8.598 -21.128 -17.130  1.00  0.170          C  
ATOM  12675  C   LYS A 816       8.494 -20.435 -15.756  1.00  0.130          C  
ATOM  12676  O   LYS A 816       9.341 -19.602 -15.425  1.00  0.140          O  
ATOM  12677  CB  LYS A 816       9.019 -20.051 -18.147  1.00  0.230          C  
ATOM  12678  CG  LYS A 816       9.061 -20.475 -19.624  1.00  0.230          C  
ATOM  12679  CD  LYS A 816      10.086 -21.562 -19.935  1.00  0.230          C  
ATOM  12680  CE  LYS A 816      10.172 -21.815 -21.457  1.00  0.230          C  
ATOM  12681  NZ  LYS A 816       8.965 -22.551 -21.998  1.00  0.230          N  
ATOM  12682  H   LYS A 816       7.389 -22.824 -17.611  1.00  0.190          H  
ATOM  12683  HA  LYS A 816       9.390 -21.873 -17.056  1.00  0.200          H  
ATOM  12684 1HB  LYS A 816       8.355 -19.191 -18.065  1.00  0.280          H  
ATOM  12685 2HB  LYS A 816      10.017 -19.699 -17.890  1.00  0.280          H  
ATOM  12686 1HG  LYS A 816       8.087 -20.818 -19.911  1.00  0.280          H  
ATOM  12687 2HG  LYS A 816       9.292 -19.599 -20.224  1.00  0.280          H  
ATOM  12688 1HD  LYS A 816      11.067 -21.268 -19.560  1.00  0.280          H  
ATOM  12689 2HD  LYS A 816       9.788 -22.488 -19.449  1.00  0.280          H  
ATOM  12690 1HE  LYS A 816      10.250 -20.856 -21.965  1.00  0.280          H  
ATOM  12691 2HE  LYS A 816      11.065 -22.401 -21.671  1.00  0.280          H  
ATOM  12692 1HZ  LYS A 816       9.063 -22.687 -22.987  1.00  0.280          H  
ATOM  12693 2HZ  LYS A 816       8.880 -23.450 -21.549  1.00  0.280          H  
ATOM  12694 3HZ  LYS A 816       8.086 -22.031 -21.824  1.00  0.280          H  
ATOM  12695  N   VAL A 817       7.495 -20.803 -14.948  1.00  0.120          N  
ATOM  12696  CA  VAL A 817       7.335 -20.247 -13.607  1.00  0.120          C  
ATOM  12697  C   VAL A 817       7.279 -21.364 -12.551  1.00  0.120          C  
ATOM  12698  O   VAL A 817       6.356 -22.184 -12.585  1.00  0.140          O  
ATOM  12699  CB  VAL A 817       6.022 -19.450 -13.519  1.00  0.170          C  
ATOM  12700  CG1 VAL A 817       5.823 -18.877 -12.118  1.00  0.170          C  
ATOM  12701  CG2 VAL A 817       6.017 -18.361 -14.556  1.00  0.170          C  
ATOM  12702  H   VAL A 817       6.818 -21.491 -15.293  1.00  0.140          H  
ATOM  12703  HA  VAL A 817       8.160 -19.568 -13.442  1.00  0.140          H  
ATOM  12704  HB  VAL A 817       5.211 -20.116 -13.699  1.00  0.200          H  
ATOM  12705 1HG1 VAL A 817       4.875 -18.343 -12.078  1.00  0.200          H  
ATOM  12706 2HG1 VAL A 817       5.802 -19.681 -11.387  1.00  0.200          H  
ATOM  12707 3HG1 VAL A 817       6.635 -18.187 -11.877  1.00  0.200          H  
ATOM  12708 1HG2 VAL A 817       5.079 -17.817 -14.505  1.00  0.200          H  
ATOM  12709 2HG2 VAL A 817       6.848 -17.680 -14.371  1.00  0.200          H  
ATOM  12710 3HG2 VAL A 817       6.120 -18.796 -15.549  1.00  0.200          H  
ATOM  12711  N   PRO A 818       8.182 -21.387 -11.554  1.00  0.120          N  
ATOM  12712  CA  PRO A 818       8.230 -22.388 -10.504  1.00  0.110          C  
ATOM  12713  C   PRO A 818       7.040 -22.214  -9.580  1.00  0.110          C  
ATOM  12714  O   PRO A 818       6.601 -21.079  -9.384  1.00  0.130          O  
ATOM  12715  CB  PRO A 818       9.548 -22.059  -9.801  1.00  0.170          C  
ATOM  12716  CG  PRO A 818       9.777 -20.586 -10.051  1.00  0.170          C  
ATOM  12717  CD  PRO A 818       9.194 -20.318 -11.420  1.00  0.170          C  
ATOM  12718  HA  PRO A 818       8.245 -23.394 -10.949  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818       9.427 -22.255  -8.758  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818      10.359 -22.704 -10.166  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818       9.281 -19.991  -9.261  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818      10.854 -20.355  -9.997  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818       8.726 -19.324 -11.376  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818       9.963 -20.395 -12.208  1.00  0.200          H  
ATOM  12725  N   ALA A 819       6.552 -23.301  -8.983  1.00  0.100          N  
ATOM  12726  CA  ALA A 819       5.473 -23.177  -8.007  1.00  0.090          C  
ATOM  12727  C   ALA A 819       5.987 -22.594  -6.707  1.00  0.080          C  
ATOM  12728  O   ALA A 819       7.034 -23.018  -6.226  1.00  0.070          O  
ATOM  12729  CB  ALA A 819       4.859 -24.537  -7.711  1.00  0.130          C  
ATOM  12730  H   ALA A 819       6.940 -24.211  -9.192  1.00  0.120          H  
ATOM  12731  HA  ALA A 819       4.715 -22.504  -8.413  1.00  0.110          H  
ATOM  12732 1HB  ALA A 819       4.054 -24.406  -6.993  1.00  0.160          H  
ATOM  12733 2HB  ALA A 819       4.468 -24.983  -8.596  1.00  0.160          H  
ATOM  12734 3HB  ALA A 819       5.617 -25.192  -7.291  1.00  0.160          H  
ATOM  12735  N   LEU A 820       5.230 -21.677  -6.124  1.00  0.080          N  
ATOM  12736  CA  LEU A 820       5.495 -21.113  -4.813  1.00  0.080          C  
ATOM  12737  C   LEU A 820       4.186 -20.869  -4.092  1.00  0.090          C  
ATOM  12738  O   LEU A 820       3.886 -19.717  -3.793  1.00  0.170          O  
ATOM  12739  CB  LEU A 820       6.275 -19.790  -4.872  1.00  0.110          C  
ATOM  12740  CG  LEU A 820       7.716 -19.808  -5.428  1.00  0.110          C  
ATOM  12741  CD1 LEU A 820       8.185 -18.372  -5.577  1.00  0.110          C  
ATOM  12742  CD2 LEU A 820       8.634 -20.584  -4.469  1.00  0.110          C  
ATOM  12743  H   LEU A 820       4.379 -21.354  -6.596  1.00  0.100          H  
ATOM  12744  HA  LEU A 820       6.059 -21.839  -4.234  1.00  0.100          H  
ATOM  12745 1HB  LEU A 820       5.706 -19.097  -5.484  1.00  0.130          H  
ATOM  12746 2HB  LEU A 820       6.324 -19.378  -3.864  1.00  0.130          H  
ATOM  12747  HG  LEU A 820       7.734 -20.272  -6.418  1.00  0.130          H  
ATOM  12748 1HD1 LEU A 820       9.178 -18.356  -5.975  1.00  0.130          H  
ATOM  12749 2HD1 LEU A 820       7.516 -17.854  -6.255  1.00  0.130          H  
ATOM  12750 3HD1 LEU A 820       8.175 -17.875  -4.606  1.00  0.130          H  
ATOM  12751 1HD2 LEU A 820       9.638 -20.567  -4.838  1.00  0.130          H  
ATOM  12752 2HD2 LEU A 820       8.606 -20.120  -3.499  1.00  0.130          H  
ATOM  12753 3HD2 LEU A 820       8.305 -21.617  -4.381  1.00  0.130          H  
ATOM  12754  N   CYS A 821       3.353 -21.891  -3.899  1.00  0.090          N  
ATOM  12755  CA  CYS A 821       2.048 -21.651  -3.275  1.00  0.090          C  
ATOM  12756  C   CYS A 821       1.742 -22.543  -2.054  1.00  0.090          C  
ATOM  12757  O   CYS A 821       0.579 -22.758  -1.702  1.00  0.140          O  
ATOM  12758  CB  CYS A 821       0.980 -21.735  -4.365  1.00  0.130          C  
ATOM  12759  SG  CYS A 821       0.936 -23.297  -5.259  1.00  0.130          S  
ATOM  12760  H   CYS A 821       3.626 -22.841  -4.170  1.00  0.110          H  
ATOM  12761  HA  CYS A 821       2.040 -20.630  -2.913  1.00  0.110          H  
ATOM  12762 1HB  CYS A 821       0.014 -21.553  -3.942  1.00  0.150          H  
ATOM  12763 2HB  CYS A 821       1.150 -20.946  -5.090  1.00  0.150          H  
ATOM  12764  HG  CYS A 821      -0.305 -23.144  -5.738  1.00  0.150          H  
ATOM  12765  N   ALA A 822       2.813 -23.025  -1.407  1.00  0.090          N  
ATOM  12766  CA  ALA A 822       2.794 -23.903  -0.219  1.00  0.080          C  
ATOM  12767  C   ALA A 822       2.153 -23.295   1.046  1.00  0.090          C  
ATOM  12768  O   ALA A 822       1.605 -24.024   1.877  1.00  0.160          O  
ATOM  12769  CB  ALA A 822       4.218 -24.327   0.130  1.00  0.120          C  
ATOM  12770  H   ALA A 822       3.706 -22.727  -1.772  1.00  0.110          H  
ATOM  12771  HA  ALA A 822       2.220 -24.787  -0.486  1.00  0.100          H  
ATOM  12772 1HB  ALA A 822       4.186 -25.017   0.967  1.00  0.140          H  
ATOM  12773 2HB  ALA A 822       4.680 -24.817  -0.712  1.00  0.140          H  
ATOM  12774 3HB  ALA A 822       4.803 -23.450   0.405  1.00  0.140          H  
ATOM  12775  N   TYR A 823       2.267 -21.978   1.222  1.00  0.100          N  
ATOM  12776  CA  TYR A 823       1.801 -21.321   2.446  1.00  0.090          C  
ATOM  12777  C   TYR A 823       0.276 -21.048   2.489  1.00  0.090          C  
ATOM  12778  O   TYR A 823      -0.324 -20.657   1.485  1.00  0.100          O  
ATOM  12779  CB  TYR A 823       2.585 -20.004   2.611  1.00  0.130          C  
ATOM  12780  CG  TYR A 823       4.119 -20.176   2.905  1.00  0.130          C  
ATOM  12781  CD1 TYR A 823       5.078 -20.041   1.895  1.00  0.130          C  
ATOM  12782  CD2 TYR A 823       4.538 -20.462   4.175  1.00  0.130          C  
ATOM  12783  CE1 TYR A 823       6.436 -20.199   2.206  1.00  0.130          C  
ATOM  12784  CE2 TYR A 823       5.866 -20.625   4.486  1.00  0.130          C  
ATOM  12785  CZ  TYR A 823       6.818 -20.490   3.513  1.00  0.130          C  
ATOM  12786  OH  TYR A 823       8.143 -20.680   3.841  1.00  0.130          O  
ATOM  12787  H   TYR A 823       2.725 -21.415   0.521  1.00  0.120          H  
ATOM  12788  HA  TYR A 823       2.042 -21.976   3.279  1.00  0.110          H  
ATOM  12789 1HB  TYR A 823       2.479 -19.409   1.705  1.00  0.160          H  
ATOM  12790 2HB  TYR A 823       2.144 -19.429   3.429  1.00  0.160          H  
ATOM  12791  HD1 TYR A 823       4.774 -19.812   0.871  1.00  0.160          H  
ATOM  12792  HD2 TYR A 823       3.816 -20.560   4.927  1.00  0.160          H  
ATOM  12793  HE1 TYR A 823       7.188 -20.099   1.436  1.00  0.160          H  
ATOM  12794  HE2 TYR A 823       6.161 -20.861   5.513  1.00  0.160          H  
ATOM  12795  HH  TYR A 823       8.742 -20.237   3.200  1.00  0.160          H  
ATOM  12796  N   ASN A 824      -0.352 -21.254   3.668  1.00  0.080          N  
ATOM  12797  CA  ASN A 824      -1.794 -20.990   3.837  1.00  0.080          C  
ATOM  12798  C   ASN A 824      -1.901 -19.494   4.227  1.00  0.080          C  
ATOM  12799  O   ASN A 824      -0.877 -18.811   4.189  1.00  0.100          O  
ATOM  12800  CB  ASN A 824      -2.455 -21.931   4.853  1.00  0.110          C  
ATOM  12801  CG  ASN A 824      -2.292 -21.686   6.346  1.00  0.110          C  
ATOM  12802  OD1 ASN A 824      -1.823 -20.659   6.848  1.00  0.110          O  
ATOM  12803  ND2 ASN A 824      -2.821 -22.639   7.068  1.00  0.110          N  
ATOM  12804  H   ASN A 824       0.206 -21.587   4.458  1.00  0.100          H  
ATOM  12805  HA  ASN A 824      -2.296 -21.132   2.894  1.00  0.100          H  
ATOM  12806 1HB  ASN A 824      -3.468 -22.115   4.627  1.00  0.130          H  
ATOM  12807 2HB  ASN A 824      -1.979 -22.898   4.691  1.00  0.130          H  
ATOM  12808 1HD2 ASN A 824      -2.887 -22.587   8.086  1.00  0.130          H  
ATOM  12809 2HD2 ASN A 824      -3.229 -23.444   6.601  1.00  0.130          H  
ATOM  12810  N   PRO A 825      -3.089 -18.915   4.571  1.00  0.080          N  
ATOM  12811  CA  PRO A 825      -3.241 -17.509   4.911  1.00  0.080          C  
ATOM  12812  C   PRO A 825      -2.265 -16.953   5.955  1.00  0.080          C  
ATOM  12813  O   PRO A 825      -1.953 -15.760   5.899  1.00  0.090          O  
ATOM  12814  CB  PRO A 825      -4.661 -17.475   5.501  1.00  0.120          C  
ATOM  12815  CG  PRO A 825      -5.403 -18.559   4.793  1.00  0.120          C  
ATOM  12816  CD  PRO A 825      -4.386 -19.664   4.639  1.00  0.120          C  
ATOM  12817  HA  PRO A 825      -3.198 -16.915   3.996  1.00  0.100          H  
ATOM  12818 1HB  PRO A 825      -4.609 -17.638   6.580  1.00  0.140          H  
ATOM  12819 2HB  PRO A 825      -5.096 -16.488   5.362  1.00  0.140          H  
ATOM  12820 1HG  PRO A 825      -6.251 -18.881   5.418  1.00  0.140          H  
ATOM  12821 2HG  PRO A 825      -5.836 -18.189   3.865  1.00  0.140          H  
ATOM  12822 1HD  PRO A 825      -4.458 -20.258   5.547  1.00  0.140          H  
ATOM  12823 2HD  PRO A 825      -4.568 -20.248   3.733  1.00  0.140          H  
ATOM  12824  N   LEU A 826      -1.843 -17.766   6.941  1.00  0.080          N  
ATOM  12825  CA  LEU A 826      -0.934 -17.256   7.960  1.00  0.100          C  
ATOM  12826  C   LEU A 826      -0.053 -18.364   8.558  1.00  0.090          C  
ATOM  12827  O   LEU A 826      -0.549 -19.383   9.061  1.00  0.120          O  
ATOM  12828  CB  LEU A 826      -1.781 -16.532   9.036  1.00  0.130          C  
ATOM  12829  CG  LEU A 826      -1.084 -15.937  10.287  1.00  0.130          C  
ATOM  12830  CD1 LEU A 826      -0.128 -14.795   9.904  1.00  0.130          C  
ATOM  12831  CD2 LEU A 826      -2.159 -15.394  11.261  1.00  0.130          C  
ATOM  12832  H   LEU A 826      -2.071 -18.761   6.970  1.00  0.100          H  
ATOM  12833  HA  LEU A 826      -0.278 -16.529   7.487  1.00  0.120          H  
ATOM  12834 1HB  LEU A 826      -2.318 -15.720   8.551  1.00  0.160          H  
ATOM  12835 2HB  LEU A 826      -2.499 -17.232   9.394  1.00  0.160          H  
ATOM  12836  HG  LEU A 826      -0.531 -16.714  10.770  1.00  0.160          H  
ATOM  12837 1HD1 LEU A 826       0.328 -14.399  10.801  1.00  0.160          H  
ATOM  12838 2HD1 LEU A 826       0.644 -15.157   9.239  1.00  0.160          H  
ATOM  12839 3HD1 LEU A 826      -0.683 -14.001   9.406  1.00  0.160          H  
ATOM  12840 1HD2 LEU A 826      -1.675 -14.993  12.155  1.00  0.160          H  
ATOM  12841 2HD2 LEU A 826      -2.726 -14.605  10.770  1.00  0.160          H  
ATOM  12842 3HD2 LEU A 826      -2.832 -16.183  11.549  1.00  0.160          H  
ATOM  12843  N   HIS A 827       1.247 -18.097   8.586  1.00  0.100          N  
ATOM  12844  CA  HIS A 827       2.252 -18.998   9.142  1.00  0.100          C  
ATOM  12845  C   HIS A 827       3.145 -18.360  10.171  1.00  0.120          C  
ATOM  12846  O   HIS A 827       3.462 -17.174  10.116  1.00  0.180          O  
ATOM  12847  CB  HIS A 827       3.159 -19.590   8.055  1.00  0.140          C  
ATOM  12848  CG  HIS A 827       2.573 -20.670   7.207  1.00  0.140          C  
ATOM  12849  ND1 HIS A 827       3.166 -21.926   7.116  1.00  0.140          N  
ATOM  12850  CD2 HIS A 827       1.466 -20.716   6.432  1.00  0.140          C  
ATOM  12851  CE1 HIS A 827       2.465 -22.682   6.298  1.00  0.140          C  
ATOM  12852  NE2 HIS A 827       1.413 -21.979   5.862  1.00  0.140          N  
ATOM  12853  H   HIS A 827       1.552 -17.225   8.145  1.00  0.120          H  
ATOM  12854  HA  HIS A 827       1.747 -19.823   9.632  1.00  0.120          H  
ATOM  12855 1HB  HIS A 827       3.490 -18.792   7.393  1.00  0.170          H  
ATOM  12856 2HB  HIS A 827       4.054 -20.003   8.531  1.00  0.170          H  
ATOM  12857  HD1 HIS A 827       4.122 -22.161   7.438  1.00  0.170          H  
ATOM  12858  HD2 HIS A 827       0.695 -19.977   6.201  1.00  0.170          H  
ATOM  12859  HE1 HIS A 827       2.779 -23.707   6.091  1.00  0.170          H  
ATOM  12860  N   TYR A 828       3.590 -19.183  11.090  1.00  0.120          N  
ATOM  12861  CA  TYR A 828       4.551 -18.810  12.108  1.00  0.200          C  
ATOM  12862  C   TYR A 828       5.845 -19.509  11.876  1.00  0.190          C  
ATOM  12863  O   TYR A 828       5.872 -20.706  11.584  1.00  0.220          O  
ATOM  12864  CB  TYR A 828       4.106 -19.190  13.488  1.00  0.250          C  
ATOM  12865  CG  TYR A 828       5.217 -19.056  14.453  1.00  0.250          C  
ATOM  12866  CD1 TYR A 828       5.574 -17.831  14.915  1.00  0.250          C  
ATOM  12867  CD2 TYR A 828       5.915 -20.196  14.875  1.00  0.250          C  
ATOM  12868  CE1 TYR A 828       6.605 -17.733  15.802  1.00  0.250          C  
ATOM  12869  CE2 TYR A 828       6.957 -20.082  15.780  1.00  0.250          C  
ATOM  12870  CZ  TYR A 828       7.282 -18.820  16.253  1.00  0.250          C  
ATOM  12871  OH  TYR A 828       8.280 -18.609  17.189  1.00  0.250          O  
ATOM  12872  H   TYR A 828       3.275 -20.151  11.026  1.00  0.140          H  
ATOM  12873  HA  TYR A 828       4.732 -17.734  12.063  1.00  0.240          H  
ATOM  12874 1HB  TYR A 828       3.312 -18.563  13.814  1.00  0.300          H  
ATOM  12875 2HB  TYR A 828       3.767 -20.192  13.485  1.00  0.300          H  
ATOM  12876  HD1 TYR A 828       5.047 -16.934  14.582  1.00  0.300          H  
ATOM  12877  HD2 TYR A 828       5.627 -21.150  14.499  1.00  0.300          H  
ATOM  12878  HE1 TYR A 828       6.898 -16.801  16.164  1.00  0.300          H  
ATOM  12879  HE2 TYR A 828       7.490 -20.966  16.122  1.00  0.300          H  
ATOM  12880  HH  TYR A 828       8.131 -17.716  17.626  1.00  0.300          H  
ATOM  12881  N   MET A 829       6.941 -18.798  11.983  1.00  0.210          N  
ATOM  12882  CA  MET A 829       8.186 -19.499  11.798  1.00  0.230          C  
ATOM  12883  C   MET A 829       9.102 -19.235  12.985  1.00  0.180          C  
ATOM  12884  O   MET A 829       9.084 -18.146  13.569  1.00  0.210          O  
ATOM  12885  CB  MET A 829       8.719 -19.120  10.420  1.00  0.310          C  
ATOM  12886  CG  MET A 829       7.739 -19.537   9.286  1.00  0.310          C  
ATOM  12887  SD  MET A 829       8.234 -19.174   7.644  1.00  0.310          S  
ATOM  12888  CE  MET A 829       9.395 -20.389   7.252  1.00  0.310          C  
ATOM  12889  H   MET A 829       6.926 -17.786  12.180  1.00  0.250          H  
ATOM  12890  HA  MET A 829       8.005 -20.572  11.795  1.00  0.280          H  
ATOM  12891 1HB  MET A 829       8.794 -18.078  10.364  1.00  0.380          H  
ATOM  12892 2HB  MET A 829       9.690 -19.537  10.257  1.00  0.380          H  
ATOM  12893 1HG  MET A 829       7.544 -20.603   9.351  1.00  0.380          H  
ATOM  12894 2HG  MET A 829       6.795 -19.026   9.429  1.00  0.380          H  
ATOM  12895 1HE  MET A 829       9.713 -20.283   6.222  1.00  0.380          H  
ATOM  12896 2HE  MET A 829      10.233 -20.289   7.876  1.00  0.380          H  
ATOM  12897 3HE  MET A 829       8.945 -21.358   7.385  1.00  0.380          H  
ATOM  12898  N   GLU A 830       9.891 -20.249  13.347  1.00  0.150          N  
ATOM  12899  CA  GLU A 830      10.830 -20.108  14.445  1.00  0.110          C  
ATOM  12900  C   GLU A 830      11.980 -19.318  13.878  1.00  0.100          C  
ATOM  12901  O   GLU A 830      11.990 -19.042  12.681  1.00  0.110          O  
ATOM  12902  CB  GLU A 830      11.284 -21.476  14.980  1.00  0.170          C  
ATOM  12903  CG  GLU A 830      10.156 -22.316  15.604  1.00  0.170          C  
ATOM  12904  CD  GLU A 830      10.625 -23.672  16.176  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830      11.806 -23.922  16.119  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830       9.806 -24.452  16.659  1.00  0.170          O  
ATOM  12907  H   GLU A 830       9.856 -21.131  12.821  1.00  0.180          H  
ATOM  12908  HA  GLU A 830      10.368 -19.540  15.254  1.00  0.130          H  
ATOM  12909 1HB  GLU A 830      11.715 -22.057  14.161  1.00  0.200          H  
ATOM  12910 2HB  GLU A 830      12.057 -21.341  15.732  1.00  0.200          H  
ATOM  12911 1HG  GLU A 830       9.694 -21.738  16.401  1.00  0.200          H  
ATOM  12912 2HG  GLU A 830       9.416 -22.474  14.830  1.00  0.200          H  
ATOM  12913  N   LEU A 831      12.972 -18.972  14.678  1.00  0.110          N  
ATOM  12914  CA  LEU A 831      13.977 -18.110  14.099  1.00  0.140          C  
ATOM  12915  C   LEU A 831      14.750 -18.719  12.903  1.00  0.120          C  
ATOM  12916  O   LEU A 831      14.716 -18.115  11.831  1.00  0.160          O  
ATOM  12917  CB  LEU A 831      14.887 -17.626  15.243  1.00  0.180          C  
ATOM  12918  CG  LEU A 831      14.191 -16.664  16.283  1.00  0.180          C  
ATOM  12919  CD1 LEU A 831      15.080 -16.477  17.487  1.00  0.180          C  
ATOM  12920  CD2 LEU A 831      13.923 -15.319  15.709  1.00  0.180          C  
ATOM  12921  H   LEU A 831      12.978 -19.235  15.653  1.00  0.130          H  
ATOM  12922  HA  LEU A 831      13.469 -17.242  13.706  1.00  0.170          H  
ATOM  12923 1HB  LEU A 831      15.240 -18.455  15.807  1.00  0.220          H  
ATOM  12924 2HB  LEU A 831      15.730 -17.116  14.822  1.00  0.220          H  
ATOM  12925  HG  LEU A 831      13.251 -17.109  16.602  1.00  0.220          H  
ATOM  12926 1HD1 LEU A 831      14.583 -15.824  18.202  1.00  0.220          H  
ATOM  12927 2HD1 LEU A 831      15.262 -17.436  17.959  1.00  0.220          H  
ATOM  12928 3HD1 LEU A 831      16.026 -16.026  17.190  1.00  0.220          H  
ATOM  12929 1HD2 LEU A 831      13.442 -14.744  16.489  1.00  0.220          H  
ATOM  12930 2HD2 LEU A 831      14.847 -14.844  15.432  1.00  0.220          H  
ATOM  12931 3HD2 LEU A 831      13.271 -15.368  14.856  1.00  0.220          H  
ATOM  12932  N   PRO A 832      15.316 -19.955  12.935  1.00  0.130          N  
ATOM  12933  CA  PRO A 832      16.023 -20.533  11.790  1.00  0.170          C  
ATOM  12934  C   PRO A 832      15.205 -20.504  10.498  1.00  0.160          C  
ATOM  12935  O   PRO A 832      15.714 -20.191   9.423  1.00  0.320          O  
ATOM  12936  CB  PRO A 832      16.193 -21.993  12.219  1.00  0.260          C  
ATOM  12937  CG  PRO A 832      16.260 -21.949  13.721  1.00  0.260          C  
ATOM  12938  CD  PRO A 832      15.268 -20.852  14.122  1.00  0.260          C  
ATOM  12939  HA  PRO A 832      16.988 -20.029  11.662  1.00  0.200          H  
ATOM  12940 1HB  PRO A 832      15.354 -22.599  11.845  1.00  0.310          H  
ATOM  12941 2HB  PRO A 832      17.090 -22.389  11.754  1.00  0.310          H  
ATOM  12942 1HG  PRO A 832      15.974 -22.933  14.137  1.00  0.310          H  
ATOM  12943 2HG  PRO A 832      17.272 -21.775  14.046  1.00  0.310          H  
ATOM  12944 1HD  PRO A 832      14.272 -21.287  14.260  1.00  0.310          H  
ATOM  12945 2HD  PRO A 832      15.647 -20.379  15.013  1.00  0.310          H  
ATOM  12946  N   GLU A 833      13.909 -20.758  10.656  1.00  0.170          N  
ATOM  12947  CA  GLU A 833      12.936 -20.834   9.583  1.00  0.150          C  
ATOM  12948  C   GLU A 833      12.669 -19.455   8.984  1.00  0.120          C  
ATOM  12949  O   GLU A 833      12.668 -19.282   7.754  1.00  0.160          O  
ATOM  12950  CB  GLU A 833      11.694 -21.490  10.177  1.00  0.220          C  
ATOM  12951  CG  GLU A 833      11.884 -22.942  10.574  1.00  0.220          C  
ATOM  12952  CD  GLU A 833      10.737 -23.449  11.383  1.00  0.220          C  
ATOM  12953  OE1 GLU A 833       9.917 -22.634  11.773  1.00  0.220          O  
ATOM  12954  OE2 GLU A 833      10.658 -24.626  11.616  1.00  0.220          O  
ATOM  12955  H   GLU A 833      13.579 -20.998  11.579  1.00  0.200          H  
ATOM  12956  HA  GLU A 833      13.325 -21.468   8.805  1.00  0.180          H  
ATOM  12957 1HB  GLU A 833      11.381 -20.941  11.052  1.00  0.260          H  
ATOM  12958 2HB  GLU A 833      10.891 -21.491   9.483  1.00  0.260          H  
ATOM  12959 1HG  GLU A 833      11.974 -23.546   9.667  1.00  0.260          H  
ATOM  12960 2HG  GLU A 833      12.805 -23.048  11.145  1.00  0.260          H  
ATOM  12961  N   LEU A 834      12.474 -18.464   9.854  1.00  0.100          N  
ATOM  12962  CA  LEU A 834      12.261 -17.103   9.402  1.00  0.100          C  
ATOM  12963  C   LEU A 834      13.441 -16.589   8.655  1.00  0.090          C  
ATOM  12964  O   LEU A 834      13.282 -15.934   7.623  1.00  0.120          O  
ATOM  12965  CB  LEU A 834      12.083 -16.146  10.577  1.00  0.140          C  
ATOM  12966  CG  LEU A 834      10.825 -16.192  11.313  1.00  0.140          C  
ATOM  12967  CD1 LEU A 834      10.982 -15.406  12.592  1.00  0.140          C  
ATOM  12968  CD2 LEU A 834       9.700 -15.564  10.433  1.00  0.140          C  
ATOM  12969  H   LEU A 834      12.456 -18.675  10.859  1.00  0.120          H  
ATOM  12970  HA  LEU A 834      11.403 -17.087   8.740  1.00  0.120          H  
ATOM  12971 1HB  LEU A 834      12.878 -16.352  11.292  1.00  0.170          H  
ATOM  12972 2HB  LEU A 834      12.222 -15.160  10.221  1.00  0.170          H  
ATOM  12973  HG  LEU A 834      10.593 -17.211  11.563  1.00  0.170          H  
ATOM  12974 1HD1 LEU A 834      10.060 -15.466  13.142  1.00  0.170          H  
ATOM  12975 2HD1 LEU A 834      11.762 -15.847  13.179  1.00  0.170          H  
ATOM  12976 3HD1 LEU A 834      11.229 -14.368  12.375  1.00  0.170          H  
ATOM  12977 1HD2 LEU A 834       8.778 -15.601  10.970  1.00  0.170          H  
ATOM  12978 2HD2 LEU A 834       9.948 -14.530  10.203  1.00  0.170          H  
ATOM  12979 3HD2 LEU A 834       9.577 -16.108   9.505  1.00  0.170          H  
ATOM  12980  N   PHE A 835      14.635 -16.904   9.139  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      15.795 -16.379   8.476  1.00  0.110          C  
ATOM  12982  C   PHE A 835      15.992 -17.030   7.133  1.00  0.080          C  
ATOM  12983  O   PHE A 835      16.302 -16.338   6.180  1.00  0.120          O  
ATOM  12984  CB  PHE A 835      17.009 -16.385   9.387  1.00  0.140          C  
ATOM  12985  CG  PHE A 835      16.747 -15.358  10.432  1.00  0.140          C  
ATOM  12986  CD1 PHE A 835      16.472 -15.758  11.695  1.00  0.140          C  
ATOM  12987  CD2 PHE A 835      16.664 -13.990  10.127  1.00  0.140          C  
ATOM  12988  CE1 PHE A 835      16.102 -14.877  12.645  1.00  0.140          C  
ATOM  12989  CE2 PHE A 835      16.292 -13.091  11.098  1.00  0.140          C  
ATOM  12990  CZ  PHE A 835      15.997 -13.553  12.357  1.00  0.140          C  
ATOM  12991  H   PHE A 835      14.698 -17.446  10.006  1.00  0.080          H  
ATOM  12992  HA  PHE A 835      15.598 -15.339   8.282  1.00  0.130          H  
ATOM  12993 1HB  PHE A 835      17.118 -17.358   9.863  1.00  0.170          H  
ATOM  12994 2HB  PHE A 835      17.916 -16.137   8.844  1.00  0.170          H  
ATOM  12995  HD1 PHE A 835      16.542 -16.805  11.934  1.00  0.170          H  
ATOM  12996  HD2 PHE A 835      16.876 -13.637   9.114  1.00  0.170          H  
ATOM  12997  HE1 PHE A 835      15.889 -15.234  13.620  1.00  0.170          H  
ATOM  12998  HE2 PHE A 835      16.217 -12.029  10.871  1.00  0.170          H  
ATOM  12999  HZ  PHE A 835      15.697 -12.868  13.129  1.00  0.170          H  
ATOM  13000  N   MET A 836      15.692 -18.312   6.960  1.00  0.070          N  
ATOM  13001  CA  MET A 836      15.845 -18.838   5.604  1.00  0.070          C  
ATOM  13002  C   MET A 836      14.986 -18.010   4.636  1.00  0.080          C  
ATOM  13003  O   MET A 836      15.439 -17.646   3.542  1.00  0.080          O  
ATOM  13004  CB  MET A 836      15.431 -20.295   5.551  1.00  0.100          C  
ATOM  13005  CG  MET A 836      16.371 -21.166   6.241  1.00  0.100          C  
ATOM  13006  SD  MET A 836      16.074 -22.905   6.050  1.00  0.100          S  
ATOM  13007  CE  MET A 836      14.755 -23.195   7.217  1.00  0.100          C  
ATOM  13008  H   MET A 836      15.460 -18.910   7.761  1.00  0.080          H  
ATOM  13009  HA  MET A 836      16.886 -18.744   5.301  1.00  0.080          H  
ATOM  13010 1HB  MET A 836      14.442 -20.409   5.993  1.00  0.120          H  
ATOM  13011 2HB  MET A 836      15.386 -20.615   4.528  1.00  0.120          H  
ATOM  13012 1HG  MET A 836      17.374 -20.944   5.926  1.00  0.120          H  
ATOM  13013 2HG  MET A 836      16.290 -20.932   7.270  1.00  0.120          H  
ATOM  13014 1HE  MET A 836      14.485 -24.231   7.217  1.00  0.120          H  
ATOM  13015 2HE  MET A 836      15.092 -22.913   8.216  1.00  0.120          H  
ATOM  13016 3HE  MET A 836      13.888 -22.603   6.936  1.00  0.120          H  
ATOM  13017  N   GLU A 837      13.747 -17.693   5.048  1.00  0.090          N  
ATOM  13018  CA  GLU A 837      12.873 -16.863   4.220  1.00  0.100          C  
ATOM  13019  C   GLU A 837      13.365 -15.421   4.049  1.00  0.070          C  
ATOM  13020  O   GLU A 837      13.276 -14.867   2.947  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      11.462 -16.845   4.797  1.00  0.140          C  
ATOM  13022  CG  GLU A 837      10.669 -18.085   4.606  1.00  0.140          C  
ATOM  13023  CD  GLU A 837      10.193 -18.238   3.193  1.00  0.140          C  
ATOM  13024  OE1 GLU A 837       9.847 -17.239   2.597  1.00  0.140          O  
ATOM  13025  OE2 GLU A 837      10.139 -19.343   2.716  1.00  0.140          O  
ATOM  13026  H   GLU A 837      13.409 -18.065   5.947  1.00  0.110          H  
ATOM  13027  HA  GLU A 837      12.825 -17.313   3.230  1.00  0.120          H  
ATOM  13028 1HB  GLU A 837      11.503 -16.635   5.867  1.00  0.160          H  
ATOM  13029 2HB  GLU A 837      10.910 -16.062   4.331  1.00  0.160          H  
ATOM  13030 1HG  GLU A 837      11.293 -18.940   4.866  1.00  0.160          H  
ATOM  13031 2HG  GLU A 837       9.829 -18.074   5.270  1.00  0.160          H  
ATOM  13032  N   TYR A 838      13.914 -14.824   5.112  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      14.419 -13.457   5.049  1.00  0.070          C  
ATOM  13034  C   TYR A 838      15.698 -13.356   4.229  1.00  0.070          C  
ATOM  13035  O   TYR A 838      15.911 -12.368   3.535  1.00  0.080          O  
ATOM  13036  CB  TYR A 838      14.672 -12.902   6.454  1.00  0.090          C  
ATOM  13037  CG  TYR A 838      13.417 -12.543   7.273  1.00  0.090          C  
ATOM  13038  CD1 TYR A 838      13.332 -12.918   8.604  1.00  0.090          C  
ATOM  13039  CD2 TYR A 838      12.356 -11.845   6.695  1.00  0.090          C  
ATOM  13040  CE1 TYR A 838      12.216 -12.606   9.337  1.00  0.090          C  
ATOM  13041  CE2 TYR A 838      11.235 -11.543   7.439  1.00  0.090          C  
ATOM  13042  CZ  TYR A 838      11.165 -11.925   8.748  1.00  0.090          C  
ATOM  13043  OH  TYR A 838      10.051 -11.631   9.489  1.00  0.090          O  
ATOM  13044  H   TYR A 838      13.904 -15.317   6.009  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      13.676 -12.847   4.544  1.00  0.080          H  
ATOM  13046 1HB  TYR A 838      15.221 -13.636   7.005  1.00  0.110          H  
ATOM  13047 2HB  TYR A 838      15.307 -12.054   6.389  1.00  0.110          H  
ATOM  13048  HD1 TYR A 838      14.141 -13.460   9.072  1.00  0.110          H  
ATOM  13049  HD2 TYR A 838      12.396 -11.534   5.658  1.00  0.110          H  
ATOM  13050  HE1 TYR A 838      12.153 -12.899  10.384  1.00  0.110          H  
ATOM  13051  HE2 TYR A 838      10.404 -10.999   6.983  1.00  0.110          H  
ATOM  13052  HH  TYR A 838       9.431 -11.129   8.955  1.00  0.110          H  
ATOM  13053  N   ILE A 839      16.551 -14.366   4.309  1.00  0.070          N  
ATOM  13054  CA  ILE A 839      17.805 -14.411   3.573  1.00  0.070          C  
ATOM  13055  C   ILE A 839      17.487 -14.520   2.075  1.00  0.070          C  
ATOM  13056  O   ILE A 839      18.130 -13.861   1.257  1.00  0.070          O  
ATOM  13057  CB  ILE A 839      18.699 -15.595   4.043  1.00  0.100          C  
ATOM  13058  CG1 ILE A 839      19.168 -15.362   5.504  1.00  0.100          C  
ATOM  13059  CG2 ILE A 839      19.944 -15.688   3.132  1.00  0.100          C  
ATOM  13060  CD1 ILE A 839      19.772 -16.580   6.205  1.00  0.100          C  
ATOM  13061  H   ILE A 839      16.320 -15.128   4.934  1.00  0.080          H  
ATOM  13062  HA  ILE A 839      18.350 -13.490   3.748  1.00  0.080          H  
ATOM  13063  HB  ILE A 839      18.126 -16.523   4.011  1.00  0.120          H  
ATOM  13064 1HG1 ILE A 839      19.908 -14.596   5.487  1.00  0.120          H  
ATOM  13065 2HG1 ILE A 839      18.327 -15.007   6.090  1.00  0.120          H  
ATOM  13066 1HG2 ILE A 839      20.577 -16.506   3.441  1.00  0.120          H  
ATOM  13067 2HG2 ILE A 839      19.635 -15.861   2.122  1.00  0.120          H  
ATOM  13068 3HG2 ILE A 839      20.502 -14.756   3.186  1.00  0.120          H  
ATOM  13069 1HD1 ILE A 839      20.072 -16.300   7.215  1.00  0.120          H  
ATOM  13070 2HD1 ILE A 839      19.023 -17.376   6.257  1.00  0.120          H  
ATOM  13071 3HD1 ILE A 839      20.637 -16.943   5.673  1.00  0.120          H  
ATOM  13072  N   SER A 840      16.552 -15.408   1.710  1.00  0.070          N  
ATOM  13073  CA  SER A 840      16.163 -15.606   0.315  1.00  0.070          C  
ATOM  13074  C   SER A 840      15.256 -14.547  -0.340  1.00  0.060          C  
ATOM  13075  O   SER A 840      15.465 -14.206  -1.503  1.00  0.060          O  
ATOM  13076  CB  SER A 840      15.510 -16.971   0.181  1.00  0.100          C  
ATOM  13077  OG  SER A 840      16.447 -18.001   0.396  1.00  0.100          O  
ATOM  13078  H   SER A 840      16.116 -16.006   2.418  1.00  0.080          H  
ATOM  13079  HA  SER A 840      17.070 -15.624  -0.262  1.00  0.080          H  
ATOM  13080 1HB  SER A 840      14.707 -17.055   0.917  1.00  0.120          H  
ATOM  13081 2HB  SER A 840      15.064 -17.076  -0.807  1.00  0.120          H  
ATOM  13082  HG  SER A 840      15.934 -18.804   0.619  1.00  0.120          H  
ATOM  13083  N   SER A 841      14.223 -14.037   0.348  1.00  0.060          N  
ATOM  13084  CA  SER A 841      13.292 -13.069  -0.270  1.00  0.060          C  
ATOM  13085  C   SER A 841      12.826 -13.563  -1.644  1.00  0.060          C  
ATOM  13086  O   SER A 841      12.907 -12.836  -2.644  1.00  0.060          O  
ATOM  13087  CB  SER A 841      13.920 -11.706  -0.452  1.00  0.080          C  
ATOM  13088  OG  SER A 841      14.344 -11.153   0.750  1.00  0.080          O  
ATOM  13089  H   SER A 841      14.050 -14.321   1.314  1.00  0.070          H  
ATOM  13090  HA  SER A 841      12.420 -12.970   0.379  1.00  0.070          H  
ATOM  13091 1HB  SER A 841      14.756 -11.764  -1.141  1.00  0.100          H  
ATOM  13092 2HB  SER A 841      13.187 -11.060  -0.894  1.00  0.100          H  
ATOM  13093  HG  SER A 841      15.277 -11.441   0.828  1.00  0.100          H  
ATOM  13094  N   MET A 842      12.387 -14.819  -1.696  1.00  0.080          N  
ATOM  13095  CA  MET A 842      12.026 -15.474  -2.946  1.00  0.110          C  
ATOM  13096  C   MET A 842      10.810 -14.903  -3.643  1.00  0.080          C  
ATOM  13097  O   MET A 842       9.863 -14.438  -3.001  1.00  0.090          O  
ATOM  13098  CB  MET A 842      11.771 -16.949  -2.702  1.00  0.140          C  
ATOM  13099  CG  MET A 842      10.568 -17.216  -1.848  1.00  0.140          C  
ATOM  13100  SD  MET A 842      10.350 -18.913  -1.520  1.00  0.140          S  
ATOM  13101  CE  MET A 842       8.747 -18.814  -0.722  1.00  0.140          C  
ATOM  13102  H   MET A 842      12.331 -15.334  -0.831  1.00  0.100          H  
ATOM  13103  HA  MET A 842      12.870 -15.374  -3.621  1.00  0.130          H  
ATOM  13104 1HB  MET A 842      11.623 -17.449  -3.654  1.00  0.170          H  
ATOM  13105 2HB  MET A 842      12.643 -17.395  -2.225  1.00  0.170          H  
ATOM  13106 1HG  MET A 842      10.651 -16.689  -0.897  1.00  0.170          H  
ATOM  13107 2HG  MET A 842       9.668 -16.864  -2.349  1.00  0.170          H  
ATOM  13108 1HE  MET A 842       8.421 -19.801  -0.437  1.00  0.170          H  
ATOM  13109 2HE  MET A 842       8.827 -18.188   0.176  1.00  0.170          H  
ATOM  13110 3HE  MET A 842       8.019 -18.379  -1.409  1.00  0.170          H  
ATOM  13111  N   THR A 843      10.810 -15.058  -4.961  1.00  0.080          N  
ATOM  13112  CA  THR A 843       9.691 -14.652  -5.807  1.00  0.070          C  
ATOM  13113  C   THR A 843       9.544 -15.432  -7.112  1.00  0.070          C  
ATOM  13114  O   THR A 843      10.516 -15.891  -7.709  1.00  0.070          O  
ATOM  13115  CB  THR A 843       9.778 -13.160  -6.130  1.00  0.100          C  
ATOM  13116  OG1 THR A 843       8.660 -12.808  -6.967  1.00  0.100          O  
ATOM  13117  CG2 THR A 843      11.104 -12.832  -6.817  1.00  0.100          C  
ATOM  13118  H   THR A 843      11.676 -15.409  -5.381  1.00  0.100          H  
ATOM  13119  HA  THR A 843       8.777 -14.809  -5.233  1.00  0.080          H  
ATOM  13120  HB  THR A 843       9.708 -12.590  -5.199  1.00  0.120          H  
ATOM  13121  HG1 THR A 843       8.544 -11.844  -6.940  1.00  0.120          H  
ATOM  13122 1HG2 THR A 843      11.147 -11.767  -7.032  1.00  0.120          H  
ATOM  13123 2HG2 THR A 843      11.928 -13.096  -6.157  1.00  0.120          H  
ATOM  13124 3HG2 THR A 843      11.191 -13.387  -7.740  1.00  0.120          H  
ATOM  13125  N   GLY A 844       8.317 -15.517  -7.620  1.00  0.070          N  
ATOM  13126  CA  GLY A 844       8.086 -16.166  -8.912  1.00  0.070          C  
ATOM  13127  C   GLY A 844       8.596 -15.312 -10.080  1.00  0.080          C  
ATOM  13128  O   GLY A 844       8.673 -15.783 -11.216  1.00  0.080          O  
ATOM  13129  H   GLY A 844       7.540 -15.122  -7.104  1.00  0.080          H  
ATOM  13130 1HA  GLY A 844       8.577 -17.139  -8.923  1.00  0.080          H  
ATOM  13131 2HA  GLY A 844       7.019 -16.351  -9.036  1.00  0.080          H  
ATOM  13132  N   LYS A 845       8.908 -14.047  -9.799  1.00  0.080          N  
ATOM  13133  CA  LYS A 845       9.418 -13.119 -10.793  1.00  0.090          C  
ATOM  13134  C   LYS A 845      10.888 -13.410 -11.066  1.00  0.080          C  
ATOM  13135  O   LYS A 845      11.650 -13.679 -10.145  1.00  0.100          O  
ATOM  13136  CB  LYS A 845       9.239 -11.677 -10.312  1.00  0.120          C  
ATOM  13137  CG  LYS A 845       9.641 -10.603 -11.322  1.00  0.120          C  
ATOM  13138  CD  LYS A 845       9.334  -9.199 -10.805  1.00  0.120          C  
ATOM  13139  CE  LYS A 845       9.743  -8.138 -11.825  1.00  0.120          C  
ATOM  13140  NZ  LYS A 845       9.458  -6.758 -11.342  1.00  0.120          N  
ATOM  13141  H   LYS A 845       8.805 -13.732  -8.835  1.00  0.100          H  
ATOM  13142  HA  LYS A 845       8.866 -13.260 -11.723  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845       8.196 -11.514 -10.040  1.00  0.150          H  
ATOM  13144 2HB  LYS A 845       9.836 -11.527  -9.415  1.00  0.150          H  
ATOM  13145 1HG  LYS A 845      10.713 -10.666 -11.516  1.00  0.150          H  
ATOM  13146 2HG  LYS A 845       9.110 -10.765 -12.259  1.00  0.150          H  
ATOM  13147 1HD  LYS A 845       8.265  -9.108 -10.602  1.00  0.150          H  
ATOM  13148 2HD  LYS A 845       9.880  -9.031  -9.876  1.00  0.150          H  
ATOM  13149 1HE  LYS A 845      10.810  -8.230 -12.024  1.00  0.150          H  
ATOM  13150 2HE  LYS A 845       9.196  -8.306 -12.752  1.00  0.150          H  
ATOM  13151 1HZ  LYS A 845       9.742  -6.089 -12.046  1.00  0.150          H  
ATOM  13152 2HZ  LYS A 845       8.468  -6.661 -11.167  1.00  0.150          H  
ATOM  13153 3HZ  LYS A 845       9.969  -6.585 -10.489  1.00  0.150          H  
ATOM  13154  N   SER A 846      11.296 -13.334 -12.328  1.00  0.090          N  
ATOM  13155  CA  SER A 846      12.697 -13.536 -12.688  1.00  0.100          C  
ATOM  13156  C   SER A 846      13.340 -14.816 -12.110  1.00  0.090          C  
ATOM  13157  O   SER A 846      14.310 -14.713 -11.354  1.00  0.090          O  
ATOM  13158  CB  SER A 846      13.520 -12.323 -12.284  1.00  0.140          C  
ATOM  13159  OG  SER A 846      13.087 -11.166 -12.961  1.00  0.140          O  
ATOM  13160  H   SER A 846      10.627 -13.109 -13.049  1.00  0.110          H  
ATOM  13161  HA  SER A 846      12.748 -13.608 -13.775  1.00  0.120          H  
ATOM  13162 1HB  SER A 846      13.445 -12.167 -11.208  1.00  0.160          H  
ATOM  13163 2HB  SER A 846      14.569 -12.507 -12.513  1.00  0.160          H  
ATOM  13164  HG  SER A 846      13.657 -10.458 -12.655  1.00  0.160          H  
ATOM  13165  N   PRO A 847      12.815 -16.032 -12.402  1.00  0.090          N  
ATOM  13166  CA  PRO A 847      13.305 -17.305 -11.888  1.00  0.090          C  
ATOM  13167  C   PRO A 847      14.769 -17.519 -12.239  1.00  0.100          C  
ATOM  13168  O   PRO A 847      15.249 -17.019 -13.262  1.00  0.120          O  
ATOM  13169  CB  PRO A 847      12.443 -18.335 -12.628  1.00  0.140          C  
ATOM  13170  CG  PRO A 847      11.198 -17.591 -13.010  1.00  0.140          C  
ATOM  13171  CD  PRO A 847      11.664 -16.194 -13.338  1.00  0.140          C  
ATOM  13172  HA  PRO A 847      13.149 -17.357 -10.802  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847      12.996 -18.730 -13.495  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847      12.250 -19.192 -11.963  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847      10.693 -18.085 -13.858  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847      10.483 -17.589 -12.170  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847      11.993 -16.118 -14.382  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847      10.817 -15.573 -13.125  1.00  0.160          H  
ATOM  13179  N   SER A 848      15.472 -18.213 -11.353  1.00  0.110          N  
ATOM  13180  CA  SER A 848      16.879 -18.541 -11.501  1.00  0.130          C  
ATOM  13181  C   SER A 848      16.993 -19.867 -12.245  1.00  0.130          C  
ATOM  13182  O   SER A 848      16.018 -20.616 -12.344  1.00  0.260          O  
ATOM  13183  CB  SER A 848      17.548 -18.613 -10.141  1.00  0.170          C  
ATOM  13184  OG  SER A 848      17.152 -19.748  -9.440  1.00  0.170          O  
ATOM  13185  H   SER A 848      14.969 -18.625 -10.565  1.00  0.130          H  
ATOM  13186  HA  SER A 848      17.363 -17.764 -12.093  1.00  0.160          H  
ATOM  13187 1HB  SER A 848      18.629 -18.604 -10.251  1.00  0.210          H  
ATOM  13188 2HB  SER A 848      17.266 -17.727  -9.571  1.00  0.210          H  
ATOM  13189  HG  SER A 848      17.261 -19.531  -8.505  1.00  0.210          H  
ATOM  13190  N   THR A 849      18.201 -20.231 -12.665  1.00  0.120          N  
ATOM  13191  CA  THR A 849      18.430 -21.483 -13.383  1.00  0.130          C  
ATOM  13192  C   THR A 849      17.760 -22.702 -12.727  1.00  0.110          C  
ATOM  13193  O   THR A 849      17.216 -23.560 -13.428  1.00  0.110          O  
ATOM  13194  CB  THR A 849      19.948 -21.747 -13.507  1.00  0.180          C  
ATOM  13195  OG1 THR A 849      20.567 -20.642 -14.187  1.00  0.180          O  
ATOM  13196  CG2 THR A 849      20.195 -23.020 -14.321  1.00  0.180          C  
ATOM  13197  H   THR A 849      18.983 -19.604 -12.545  1.00  0.140          H  
ATOM  13198  HA  THR A 849      18.016 -21.375 -14.386  1.00  0.160          H  
ATOM  13199  HB  THR A 849      20.386 -21.854 -12.514  1.00  0.210          H  
ATOM  13200  HG1 THR A 849      21.525 -20.738 -14.153  1.00  0.210          H  
ATOM  13201 1HG2 THR A 849      21.267 -23.185 -14.411  1.00  0.210          H  
ATOM  13202 2HG2 THR A 849      19.745 -23.880 -13.838  1.00  0.210          H  
ATOM  13203 3HG2 THR A 849      19.762 -22.902 -15.313  1.00  0.210          H  
ATOM  13204  N   THR A 850      17.844 -22.816 -11.399  1.00  0.110          N  
ATOM  13205  CA  THR A 850      17.274 -23.962 -10.697  1.00  0.100          C  
ATOM  13206  C   THR A 850      16.256 -23.564  -9.623  1.00  0.100          C  
ATOM  13207  O   THR A 850      16.085 -24.298  -8.649  1.00  0.130          O  
ATOM  13208  CB  THR A 850      18.355 -24.816 -10.010  1.00  0.140          C  
ATOM  13209  OG1 THR A 850      19.061 -24.020  -9.056  1.00  0.140          O  
ATOM  13210  CG2 THR A 850      19.333 -25.327 -11.040  1.00  0.140          C  
ATOM  13211  H   THR A 850      18.300 -22.089 -10.868  1.00  0.130          H  
ATOM  13212  HA  THR A 850      16.755 -24.586 -11.423  1.00  0.120          H  
ATOM  13213  HB  THR A 850      17.889 -25.661  -9.506  1.00  0.170          H  
ATOM  13214  HG1 THR A 850      18.465 -23.880  -8.297  1.00  0.170          H  
ATOM  13215 1HG2 THR A 850      20.084 -25.934 -10.550  1.00  0.170          H  
ATOM  13216 2HG2 THR A 850      18.801 -25.930 -11.775  1.00  0.170          H  
ATOM  13217 3HG2 THR A 850      19.811 -24.492 -11.534  1.00  0.170          H  
ATOM  13218  N   GLY A 851      15.618 -22.395  -9.735  1.00  0.100          N  
ATOM  13219  CA  GLY A 851      14.702 -21.990  -8.655  1.00  0.090          C  
ATOM  13220  C   GLY A 851      13.988 -20.643  -8.829  1.00  0.090          C  
ATOM  13221  O   GLY A 851      13.780 -20.146  -9.935  1.00  0.100          O  
ATOM  13222  H   GLY A 851      15.751 -21.820 -10.576  1.00  0.120          H  
ATOM  13223 1HA  GLY A 851      13.950 -22.768  -8.529  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      15.263 -21.962  -7.721  1.00  0.110          H  
ATOM  13225  N   ALA A 852      13.508 -20.108  -7.714  1.00  0.080          N  
ATOM  13226  CA  ALA A 852      12.751 -18.865  -7.665  1.00  0.080          C  
ATOM  13227  C   ALA A 852      13.706 -17.693  -7.795  1.00  0.080          C  
ATOM  13228  O   ALA A 852      14.920 -17.859  -7.635  1.00  0.080          O  
ATOM  13229  CB  ALA A 852      11.956 -18.781  -6.377  1.00  0.110          C  
ATOM  13230  H   ALA A 852      13.719 -20.554  -6.823  1.00  0.100          H  
ATOM  13231  HA  ALA A 852      12.064 -18.833  -8.509  1.00  0.100          H  
ATOM  13232 1HB  ALA A 852      11.405 -17.852  -6.358  1.00  0.130          H  
ATOM  13233 2HB  ALA A 852      11.275 -19.613  -6.319  1.00  0.130          H  
ATOM  13234 3HB  ALA A 852      12.630 -18.809  -5.541  1.00  0.130          H  
ATOM  13235  N   GLY A 853      13.176 -16.516  -8.101  1.00  0.070          N  
ATOM  13236  CA  GLY A 853      14.013 -15.343  -8.176  1.00  0.080          C  
ATOM  13237  C   GLY A 853      14.252 -14.907  -6.745  1.00  0.070          C  
ATOM  13238  O   GLY A 853      13.751 -15.555  -5.818  1.00  0.070          O  
ATOM  13239  H   GLY A 853      12.173 -16.404  -8.229  1.00  0.080          H  
ATOM  13240 1HA  GLY A 853      14.951 -15.574  -8.683  1.00  0.100          H  
ATOM  13241 2HA  GLY A 853      13.508 -14.558  -8.739  1.00  0.100          H  
ATOM  13242  N   SER A 854      14.969 -13.802  -6.559  1.00  0.070          N  
ATOM  13243  CA  SER A 854      15.308 -13.314  -5.221  1.00  0.070          C  
ATOM  13244  C   SER A 854      15.545 -11.822  -5.169  1.00  0.070          C  
ATOM  13245  O   SER A 854      16.239 -11.263  -6.020  1.00  0.070          O  
ATOM  13246  CB  SER A 854      16.572 -13.990  -4.729  1.00  0.100          C  
ATOM  13247  OG  SER A 854      16.987 -13.439  -3.502  1.00  0.100          O  
ATOM  13248  H   SER A 854      15.311 -13.313  -7.378  1.00  0.080          H  
ATOM  13249  HA  SER A 854      14.484 -13.552  -4.544  1.00  0.080          H  
ATOM  13250 1HB  SER A 854      16.396 -15.060  -4.609  1.00  0.120          H  
ATOM  13251 2HB  SER A 854      17.357 -13.864  -5.470  1.00  0.120          H  
ATOM  13252  HG  SER A 854      16.481 -13.910  -2.806  1.00  0.120          H  
ATOM  13253  N   GLU A 855      15.009 -11.179  -4.131  1.00  0.060          N  
ATOM  13254  CA  GLU A 855      15.228  -9.750  -3.907  1.00  0.060          C  
ATOM  13255  C   GLU A 855      16.393  -9.486  -2.924  1.00  0.060          C  
ATOM  13256  O   GLU A 855      16.597  -8.347  -2.476  1.00  0.050          O  
ATOM  13257  CB  GLU A 855      13.939  -9.068  -3.439  1.00  0.080          C  
ATOM  13258  CG  GLU A 855      12.794  -9.135  -4.461  1.00  0.080          C  
ATOM  13259  CD  GLU A 855      11.583  -8.347  -4.044  1.00  0.080          C  
ATOM  13260  OE1 GLU A 855      11.665  -7.672  -3.060  1.00  0.080          O  
ATOM  13261  OE2 GLU A 855      10.571  -8.413  -4.708  1.00  0.080          O  
ATOM  13262  H   GLU A 855      14.395 -11.702  -3.495  1.00  0.070          H  
ATOM  13263  HA  GLU A 855      15.499  -9.299  -4.861  1.00  0.070          H  
ATOM  13264 1HB  GLU A 855      13.592  -9.530  -2.528  1.00  0.100          H  
ATOM  13265 2HB  GLU A 855      14.139  -8.019  -3.220  1.00  0.100          H  
ATOM  13266 1HG  GLU A 855      13.153  -8.760  -5.418  1.00  0.100          H  
ATOM  13267 2HG  GLU A 855      12.509 -10.181  -4.595  1.00  0.100          H  
ATOM  13268  N   GLY A 856      17.124 -10.545  -2.569  1.00  0.060          N  
ATOM  13269  CA  GLY A 856      18.258 -10.461  -1.655  1.00  0.060          C  
ATOM  13270  C   GLY A 856      17.839 -10.525  -0.193  1.00  0.060          C  
ATOM  13271  O   GLY A 856      16.648 -10.563   0.140  1.00  0.060          O  
ATOM  13272  H   GLY A 856      16.904 -11.452  -2.986  1.00  0.070          H  
ATOM  13273 1HA  GLY A 856      18.941 -11.284  -1.867  1.00  0.070          H  
ATOM  13274 2HA  GLY A 856      18.808  -9.541  -1.838  1.00  0.070          H  
ATOM  13275  N   ALA A 857      18.816 -10.551   0.709  1.00  0.060          N  
ATOM  13276  CA  ALA A 857      18.427 -10.632   2.102  1.00  0.060          C  
ATOM  13277  C   ALA A 857      17.585  -9.431   2.451  1.00  0.050          C  
ATOM  13278  O   ALA A 857      17.962  -8.292   2.157  1.00  0.050          O  
ATOM  13279  CB  ALA A 857      19.635 -10.698   3.012  1.00  0.080          C  
ATOM  13280  H   ALA A 857      19.786 -10.514   0.432  1.00  0.070          H  
ATOM  13281  HA  ALA A 857      17.822 -11.524   2.238  1.00  0.070          H  
ATOM  13282 1HB  ALA A 857      19.299 -10.755   4.035  1.00  0.100          H  
ATOM  13283 2HB  ALA A 857      20.223 -11.574   2.770  1.00  0.100          H  
ATOM  13284 3HB  ALA A 857      20.228  -9.805   2.879  1.00  0.100          H  
ATOM  13285  N   LEU A 858      16.479  -9.694   3.126  1.00  0.040          N  
ATOM  13286  CA  LEU A 858      15.552  -8.712   3.630  1.00  0.040          C  
ATOM  13287  C   LEU A 858      14.980  -7.802   2.547  1.00  0.040          C  
ATOM  13288  O   LEU A 858      14.450  -6.740   2.873  1.00  0.050          O  
ATOM  13289  CB  LEU A 858      16.295  -7.897   4.711  1.00  0.060          C  
ATOM  13290  CG  LEU A 858      16.896  -8.754   5.891  1.00  0.060          C  
ATOM  13291  CD1 LEU A 858      17.807  -7.888   6.748  1.00  0.060          C  
ATOM  13292  CD2 LEU A 858      15.755  -9.307   6.753  1.00  0.060          C  
ATOM  13293  H   LEU A 858      16.255 -10.673   3.281  1.00  0.050          H  
ATOM  13294  HA  LEU A 858      14.729  -9.248   4.077  1.00  0.050          H  
ATOM  13295 1HB  LEU A 858      17.106  -7.342   4.251  1.00  0.070          H  
ATOM  13296 2HB  LEU A 858      15.598  -7.179   5.140  1.00  0.070          H  
ATOM  13297  HG  LEU A 858      17.481  -9.577   5.484  1.00  0.070          H  
ATOM  13298 1HD1 LEU A 858      18.231  -8.482   7.563  1.00  0.070          H  
ATOM  13299 2HD1 LEU A 858      18.612  -7.509   6.122  1.00  0.070          H  
ATOM  13300 3HD1 LEU A 858      17.242  -7.053   7.166  1.00  0.070          H  
ATOM  13301 1HD2 LEU A 858      16.168  -9.903   7.569  1.00  0.070          H  
ATOM  13302 2HD2 LEU A 858      15.179  -8.478   7.168  1.00  0.070          H  
ATOM  13303 3HD2 LEU A 858      15.105  -9.916   6.158  1.00  0.070          H  
ATOM  13304  N   THR A 859      15.069  -8.223   1.260  1.00  0.060          N  
ATOM  13305  CA  THR A 859      14.597  -7.498   0.061  1.00  0.050          C  
ATOM  13306  C   THR A 859      15.497  -6.302  -0.263  1.00  0.100          C  
ATOM  13307  O   THR A 859      15.189  -5.472  -1.124  1.00  0.260          O  
ATOM  13308  CB  THR A 859      13.122  -7.056   0.118  1.00  0.070          C  
ATOM  13309  OG1 THR A 859      12.994  -5.895   0.939  1.00  0.070          O  
ATOM  13310  CG2 THR A 859      12.225  -8.173   0.591  1.00  0.070          C  
ATOM  13311  H   THR A 859      15.531  -9.124   1.088  1.00  0.070          H  
ATOM  13312  HA  THR A 859      14.672  -8.187  -0.776  1.00  0.060          H  
ATOM  13313  HB  THR A 859      12.803  -6.788  -0.891  1.00  0.090          H  
ATOM  13314  HG1 THR A 859      13.399  -6.079   1.795  1.00  0.090          H  
ATOM  13315 1HG2 THR A 859      11.217  -7.824   0.583  1.00  0.090          H  
ATOM  13316 2HG2 THR A 859      12.323  -9.013  -0.082  1.00  0.090          H  
ATOM  13317 3HG2 THR A 859      12.490  -8.486   1.580  1.00  0.090          H  
ATOM  13318  N   LYS A 860      16.592  -6.176   0.485  1.00  0.070          N  
ATOM  13319  CA  LYS A 860      17.521  -5.072   0.388  1.00  0.080          C  
ATOM  13320  C   LYS A 860      18.624  -5.238  -0.659  1.00  0.070          C  
ATOM  13321  O   LYS A 860      19.511  -4.386  -0.746  1.00  0.070          O  
ATOM  13322  CB  LYS A 860      18.189  -4.826   1.740  1.00  0.110          C  
ATOM  13323  CG  LYS A 860      17.244  -4.347   2.823  1.00  0.110          C  
ATOM  13324  CD  LYS A 860      17.942  -4.164   4.186  1.00  0.110          C  
ATOM  13325  CE  LYS A 860      18.913  -2.968   4.188  1.00  0.110          C  
ATOM  13326  NZ  LYS A 860      19.405  -2.664   5.541  1.00  0.110          N  
ATOM  13327  H   LYS A 860      16.811  -6.915   1.159  1.00  0.080          H  
ATOM  13328  HA  LYS A 860      16.938  -4.193   0.154  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860      18.661  -5.750   2.085  1.00  0.130          H  
ATOM  13330 2HB  LYS A 860      18.966  -4.087   1.611  1.00  0.130          H  
ATOM  13331 1HG  LYS A 860      16.801  -3.400   2.517  1.00  0.130          H  
ATOM  13332 2HG  LYS A 860      16.442  -5.072   2.940  1.00  0.130          H  
ATOM  13333 1HD  LYS A 860      17.192  -4.004   4.964  1.00  0.130          H  
ATOM  13334 2HD  LYS A 860      18.505  -5.066   4.434  1.00  0.130          H  
ATOM  13335 1HE  LYS A 860      19.771  -3.186   3.562  1.00  0.130          H  
ATOM  13336 2HE  LYS A 860      18.398  -2.087   3.799  1.00  0.130          H  
ATOM  13337 1HZ  LYS A 860      20.042  -1.868   5.508  1.00  0.130          H  
ATOM  13338 2HZ  LYS A 860      18.610  -2.446   6.138  1.00  0.130          H  
ATOM  13339 3HZ  LYS A 860      19.907  -3.452   5.944  1.00  0.130          H  
ATOM  13340  N   GLY A 861      18.601  -6.295  -1.471  1.00  0.080          N  
ATOM  13341  CA  GLY A 861      19.676  -6.521  -2.430  1.00  0.100          C  
ATOM  13342  C   GLY A 861      20.036  -5.274  -3.249  1.00  0.110          C  
ATOM  13343  O   GLY A 861      21.208  -4.903  -3.297  1.00  0.170          O  
ATOM  13344  H   GLY A 861      17.823  -6.958  -1.452  1.00  0.100          H  
ATOM  13345 1HA  GLY A 861      20.560  -6.852  -1.883  1.00  0.120          H  
ATOM  13346 2HA  GLY A 861      19.410  -7.345  -3.091  1.00  0.120          H  
ATOM  13347  N   PRO A 862      19.073  -4.630  -3.932  1.00  0.100          N  
ATOM  13348  CA  PRO A 862      19.204  -3.434  -4.767  1.00  0.100          C  
ATOM  13349  C   PRO A 862      19.567  -2.147  -4.010  1.00  0.190          C  
ATOM  13350  O   PRO A 862      19.799  -1.092  -4.638  1.00  0.370          O  
ATOM  13351  CB  PRO A 862      17.802  -3.309  -5.383  1.00  0.150          C  
ATOM  13352  CG  PRO A 862      17.180  -4.685  -5.261  1.00  0.150          C  
ATOM  13353  CD  PRO A 862      17.702  -5.230  -3.992  1.00  0.150          C  
ATOM  13354  HA  PRO A 862      19.949  -3.635  -5.552  1.00  0.120          H  
ATOM  13355 1HB  PRO A 862      17.230  -2.540  -4.842  1.00  0.180          H  
ATOM  13356 2HB  PRO A 862      17.881  -2.981  -6.424  1.00  0.180          H  
ATOM  13357 1HG  PRO A 862      16.080  -4.608  -5.265  1.00  0.180          H  
ATOM  13358 2HG  PRO A 862      17.455  -5.308  -6.112  1.00  0.180          H  
ATOM  13359 1HD  PRO A 862      17.069  -4.885  -3.165  1.00  0.180          H  
ATOM  13360 2HD  PRO A 862      17.713  -6.321  -4.069  1.00  0.180          H  
ATOM  13361  N   PHE A 863      19.534  -2.214  -2.678  1.00  0.110          N  
ATOM  13362  CA  PHE A 863      19.735  -1.059  -1.839  1.00  0.170          C  
ATOM  13363  C   PHE A 863      20.995  -1.142  -0.960  1.00  0.210          C  
ATOM  13364  O   PHE A 863      21.589  -0.122  -0.651  1.00  0.510          O  
ATOM  13365  CB  PHE A 863      18.546  -0.992  -0.910  1.00  0.210          C  
ATOM  13366  CG  PHE A 863      17.206  -1.013  -1.600  1.00  0.210          C  
ATOM  13367  CD1 PHE A 863      16.618  -2.231  -1.854  1.00  0.210          C  
ATOM  13368  CD2 PHE A 863      16.509   0.107  -1.924  1.00  0.210          C  
ATOM  13369  CE1 PHE A 863      15.385  -2.350  -2.402  1.00  0.210          C  
ATOM  13370  CE2 PHE A 863      15.230  -0.016  -2.468  1.00  0.210          C  
ATOM  13371  CZ  PHE A 863      14.684  -1.245  -2.703  1.00  0.210          C  
ATOM  13372  H   PHE A 863      19.377  -3.096  -2.199  1.00  0.130          H  
ATOM  13373  HA  PHE A 863      19.789  -0.170  -2.467  1.00  0.200          H  
ATOM  13374 1HB  PHE A 863      18.585  -1.836  -0.219  1.00  0.260          H  
ATOM  13375 2HB  PHE A 863      18.606  -0.078  -0.313  1.00  0.260          H  
ATOM  13376  HD1 PHE A 863      17.152  -3.110  -1.617  1.00  0.260          H  
ATOM  13377  HD2 PHE A 863      16.943   1.095  -1.728  1.00  0.260          H  
ATOM  13378  HE1 PHE A 863      14.962  -3.346  -2.576  1.00  0.260          H  
ATOM  13379  HE2 PHE A 863      14.643   0.853  -2.689  1.00  0.260          H  
ATOM  13380  HZ  PHE A 863      13.685  -1.333  -3.123  1.00  0.260          H  
ATOM  13381  N   ASN A 864      21.406  -2.337  -0.554  1.00  0.150          N  
ATOM  13382  CA  ASN A 864      22.527  -2.510   0.373  1.00  0.130          C  
ATOM  13383  C   ASN A 864      23.912  -2.530  -0.293  1.00  0.120          C  
ATOM  13384  O   ASN A 864      24.231  -3.439  -1.056  1.00  0.210          O  
ATOM  13385  CB  ASN A 864      22.350  -3.777   1.189  1.00  0.190          C  
ATOM  13386  CG  ASN A 864      23.377  -3.893   2.286  1.00  0.190          C  
ATOM  13387  OD1 ASN A 864      24.163  -2.940   2.490  1.00  0.190          O  
ATOM  13388  ND2 ASN A 864      23.375  -5.001   2.989  1.00  0.190          N  
ATOM  13389  H   ASN A 864      20.881  -3.161  -0.836  1.00  0.180          H  
ATOM  13390  HA  ASN A 864      22.521  -1.663   1.058  1.00  0.160          H  
ATOM  13391 1HB  ASN A 864      21.358  -3.791   1.627  1.00  0.230          H  
ATOM  13392 2HB  ASN A 864      22.429  -4.645   0.532  1.00  0.230          H  
ATOM  13393 1HD2 ASN A 864      24.025  -5.122   3.750  1.00  0.230          H  
ATOM  13394 2HD2 ASN A 864      22.713  -5.715   2.783  1.00  0.230          H  
ATOM  13395  N   ALA A 865      24.735  -1.510  -0.012  1.00  0.120          N  
ATOM  13396  CA  ALA A 865      26.077  -1.408  -0.604  1.00  0.170          C  
ATOM  13397  C   ALA A 865      27.090  -2.313   0.094  1.00  0.160          C  
ATOM  13398  O   ALA A 865      28.198  -2.470  -0.406  1.00  0.280          O  
ATOM  13399  CB  ALA A 865      26.607   0.026  -0.529  1.00  0.220          C  
ATOM  13400  H   ALA A 865      24.411  -0.811   0.642  1.00  0.140          H  
ATOM  13401  HA  ALA A 865      26.009  -1.727  -1.640  1.00  0.200          H  
ATOM  13402 1HB  ALA A 865      27.584   0.071  -0.998  1.00  0.260          H  
ATOM  13403 2HB  ALA A 865      25.945   0.711  -1.036  1.00  0.260          H  
ATOM  13404 3HB  ALA A 865      26.689   0.325   0.516  1.00  0.260          H  
ATOM  13405  N   LEU A 866      26.736  -2.832   1.262  1.00  0.090          N  
ATOM  13406  CA  LEU A 866      27.604  -3.647   2.105  1.00  0.100          C  
ATOM  13407  C   LEU A 866      27.187  -5.119   2.050  1.00  0.090          C  
ATOM  13408  O   LEU A 866      26.140  -5.429   1.491  1.00  0.090          O  
ATOM  13409  CB  LEU A 866      27.550  -3.108   3.554  1.00  0.140          C  
ATOM  13410  CG  LEU A 866      27.945  -1.605   3.756  1.00  0.140          C  
ATOM  13411  CD1 LEU A 866      27.782  -1.233   5.244  1.00  0.140          C  
ATOM  13412  CD2 LEU A 866      29.373  -1.386   3.289  1.00  0.140          C  
ATOM  13413  H   LEU A 866      25.783  -2.671   1.586  1.00  0.110          H  
ATOM  13414  HA  LEU A 866      28.609  -3.562   1.725  1.00  0.120          H  
ATOM  13415 1HB  LEU A 866      26.526  -3.225   3.914  1.00  0.160          H  
ATOM  13416 2HB  LEU A 866      28.185  -3.696   4.194  1.00  0.160          H  
ATOM  13417  HG  LEU A 866      27.278  -0.965   3.178  1.00  0.160          H  
ATOM  13418 1HD1 LEU A 866      28.043  -0.186   5.406  1.00  0.160          H  
ATOM  13419 2HD1 LEU A 866      26.754  -1.389   5.533  1.00  0.160          H  
ATOM  13420 3HD1 LEU A 866      28.427  -1.853   5.847  1.00  0.160          H  
ATOM  13421 1HD2 LEU A 866      29.653  -0.349   3.439  1.00  0.160          H  
ATOM  13422 2HD2 LEU A 866      30.030  -2.025   3.862  1.00  0.160          H  
ATOM  13423 3HD2 LEU A 866      29.472  -1.621   2.242  1.00  0.160          H  
ATOM  13424  N   PRO A 867      28.043  -6.075   2.467  1.00  0.100          N  
ATOM  13425  CA  PRO A 867      27.683  -7.478   2.585  1.00  0.100          C  
ATOM  13426  C   PRO A 867      26.429  -7.627   3.437  1.00  0.080          C  
ATOM  13427  O   PRO A 867      26.314  -7.064   4.520  1.00  0.090          O  
ATOM  13428  CB  PRO A 867      28.942  -8.073   3.233  1.00  0.150          C  
ATOM  13429  CG  PRO A 867      30.065  -7.195   2.718  1.00  0.150          C  
ATOM  13430  CD  PRO A 867      29.484  -5.790   2.686  1.00  0.150          C  
ATOM  13431  HA  PRO A 867      27.517  -7.927   1.605  1.00  0.120          H  
ATOM  13432 1HB  PRO A 867      28.857  -8.053   4.316  1.00  0.180          H  
ATOM  13433 2HB  PRO A 867      29.056  -9.135   2.932  1.00  0.180          H  
ATOM  13434 1HG  PRO A 867      30.948  -7.281   3.371  1.00  0.180          H  
ATOM  13435 2HG  PRO A 867      30.386  -7.531   1.714  1.00  0.180          H  
ATOM  13436 1HD  PRO A 867      29.660  -5.261   3.613  1.00  0.180          H  
ATOM  13437 2HD  PRO A 867      29.933  -5.275   1.822  1.00  0.180          H  
ATOM  13438  N   ALA A 868      25.511  -8.463   2.946  1.00  0.080          N  
ATOM  13439  CA  ALA A 868      24.200  -8.728   3.552  1.00  0.070          C  
ATOM  13440  C   ALA A 868      24.265  -9.107   5.010  1.00  0.060          C  
ATOM  13441  O   ALA A 868      23.395  -8.730   5.802  1.00  0.070          O  
ATOM  13442  CB  ALA A 868      23.510  -9.845   2.803  1.00  0.100          C  
ATOM  13443  H   ALA A 868      25.708  -8.907   2.060  1.00  0.100          H  
ATOM  13444  HA  ALA A 868      23.604  -7.819   3.471  1.00  0.080          H  
ATOM  13445 1HB  ALA A 868      22.533 -10.016   3.237  1.00  0.120          H  
ATOM  13446 2HB  ALA A 868      23.402  -9.574   1.755  1.00  0.120          H  
ATOM  13447 3HB  ALA A 868      24.100 -10.745   2.884  1.00  0.120          H  
ATOM  13448  N   VAL A 869      25.306  -9.829   5.370  1.00  0.070          N  
ATOM  13449  CA  VAL A 869      25.490 -10.333   6.709  1.00  0.090          C  
ATOM  13450  C   VAL A 869      25.465  -9.270   7.788  1.00  0.090          C  
ATOM  13451  O   VAL A 869      25.161  -9.584   8.935  1.00  0.120          O  
ATOM  13452  CB  VAL A 869      26.809 -11.079   6.765  1.00  0.120          C  
ATOM  13453  CG1 VAL A 869      28.008 -10.095   6.703  1.00  0.120          C  
ATOM  13454  CG2 VAL A 869      26.883 -11.928   7.953  1.00  0.120          C  
ATOM  13455  H   VAL A 869      25.966 -10.112   4.658  1.00  0.080          H  
ATOM  13456  HA  VAL A 869      24.695 -11.044   6.901  1.00  0.110          H  
ATOM  13457  HB  VAL A 869      26.837 -11.696   5.923  1.00  0.140          H  
ATOM  13458 1HG1 VAL A 869      28.916 -10.657   6.684  1.00  0.140          H  
ATOM  13459 2HG1 VAL A 869      27.938  -9.503   5.806  1.00  0.140          H  
ATOM  13460 3HG1 VAL A 869      28.025  -9.442   7.567  1.00  0.140          H  
ATOM  13461 1HG2 VAL A 869      27.817 -12.470   7.904  1.00  0.140          H  
ATOM  13462 2HG2 VAL A 869      26.860 -11.330   8.852  1.00  0.140          H  
ATOM  13463 3HG2 VAL A 869      26.048 -12.629   7.962  1.00  0.140          H  
ATOM  13464  N   TYR A 870      25.788  -8.017   7.467  1.00  0.090          N  
ATOM  13465  CA  TYR A 870      25.776  -7.013   8.513  1.00  0.120          C  
ATOM  13466  C   TYR A 870      24.337  -6.776   8.968  1.00  0.150          C  
ATOM  13467  O   TYR A 870      24.072  -6.589  10.166  1.00  0.300          O  
ATOM  13468  CB  TYR A 870      26.448  -5.726   8.017  1.00  0.160          C  
ATOM  13469  CG  TYR A 870      27.966  -5.874   7.858  1.00  0.160          C  
ATOM  13470  CD1 TYR A 870      28.541  -5.991   6.599  1.00  0.160          C  
ATOM  13471  CD2 TYR A 870      28.781  -5.901   8.973  1.00  0.160          C  
ATOM  13472  CE1 TYR A 870      29.905  -6.147   6.471  1.00  0.160          C  
ATOM  13473  CE2 TYR A 870      30.150  -6.040   8.814  1.00  0.160          C  
ATOM  13474  CZ  TYR A 870      30.697  -6.171   7.582  1.00  0.160          C  
ATOM  13475  OH  TYR A 870      32.055  -6.328   7.460  1.00  0.160          O  
ATOM  13476  H   TYR A 870      26.023  -7.757   6.501  1.00  0.110          H  
ATOM  13477  HA  TYR A 870      26.335  -7.394   9.368  1.00  0.140          H  
ATOM  13478 1HB  TYR A 870      26.024  -5.443   7.047  1.00  0.190          H  
ATOM  13479 2HB  TYR A 870      26.249  -4.913   8.715  1.00  0.190          H  
ATOM  13480  HD1 TYR A 870      27.928  -5.963   5.717  1.00  0.190          H  
ATOM  13481  HD2 TYR A 870      28.353  -5.801   9.970  1.00  0.190          H  
ATOM  13482  HE1 TYR A 870      30.356  -6.246   5.499  1.00  0.190          H  
ATOM  13483  HE2 TYR A 870      30.804  -6.043   9.668  1.00  0.190          H  
ATOM  13484  HH  TYR A 870      32.281  -6.455   6.533  1.00  0.190          H  
ATOM  13485  N   ASP A 871      23.401  -6.868   8.024  1.00  0.090          N  
ATOM  13486  CA  ASP A 871      22.008  -6.653   8.315  1.00  0.060          C  
ATOM  13487  C   ASP A 871      21.413  -7.907   8.877  1.00  0.060          C  
ATOM  13488  O   ASP A 871      20.564  -7.840   9.757  1.00  0.070          O  
ATOM  13489  CB  ASP A 871      21.271  -6.254   7.056  1.00  0.100          C  
ATOM  13490  CG  ASP A 871      21.640  -4.906   6.611  1.00  0.100          C  
ATOM  13491  OD1 ASP A 871      22.501  -4.749   5.792  1.00  0.100          O  
ATOM  13492  OD2 ASP A 871      20.966  -3.994   7.025  1.00  0.100          O  
ATOM  13493  H   ASP A 871      23.666  -7.098   7.069  1.00  0.110          H  
ATOM  13494  HA  ASP A 871      21.918  -5.855   9.053  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871      21.483  -6.973   6.260  1.00  0.120          H  
ATOM  13496 2HB  ASP A 871      20.208  -6.272   7.254  1.00  0.120          H  
ATOM  13497  N   LEU A 872      21.865  -9.063   8.399  1.00  0.060          N  
ATOM  13498  CA  LEU A 872      21.323 -10.295   8.940  1.00  0.060          C  
ATOM  13499  C   LEU A 872      21.728 -10.465  10.393  1.00  0.070          C  
ATOM  13500  O   LEU A 872      20.910 -10.890  11.207  1.00  0.070          O  
ATOM  13501  CB  LEU A 872      21.780 -11.518   8.152  1.00  0.080          C  
ATOM  13502  CG  LEU A 872      21.237 -11.697   6.727  1.00  0.080          C  
ATOM  13503  CD1 LEU A 872      22.012 -12.850   6.071  1.00  0.080          C  
ATOM  13504  CD2 LEU A 872      19.694 -12.014   6.779  1.00  0.080          C  
ATOM  13505  H   LEU A 872      22.560  -9.054   7.647  1.00  0.070          H  
ATOM  13506  HA  LEU A 872      20.242 -10.233   8.905  1.00  0.070          H  
ATOM  13507 1HB  LEU A 872      22.857 -11.516   8.116  1.00  0.100          H  
ATOM  13508 2HB  LEU A 872      21.468 -12.394   8.707  1.00  0.100          H  
ATOM  13509  HG  LEU A 872      21.406 -10.790   6.139  1.00  0.100          H  
ATOM  13510 1HD1 LEU A 872      21.648 -12.994   5.062  1.00  0.100          H  
ATOM  13511 2HD1 LEU A 872      23.069 -12.610   6.038  1.00  0.100          H  
ATOM  13512 3HD1 LEU A 872      21.870 -13.768   6.642  1.00  0.100          H  
ATOM  13513 1HD2 LEU A 872      19.316 -12.167   5.778  1.00  0.100          H  
ATOM  13514 2HD2 LEU A 872      19.529 -12.920   7.363  1.00  0.100          H  
ATOM  13515 3HD2 LEU A 872      19.149 -11.193   7.233  1.00  0.100          H  
ATOM  13516  N   ASN A 873      22.976 -10.115  10.745  1.00  0.070          N  
ATOM  13517  CA  ASN A 873      23.400 -10.266  12.127  1.00  0.080          C  
ATOM  13518  C   ASN A 873      22.526  -9.372  13.012  1.00  0.070          C  
ATOM  13519  O   ASN A 873      22.014  -9.815  14.051  1.00  0.080          O  
ATOM  13520  CB  ASN A 873      24.884  -9.926  12.282  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      25.880 -11.006  11.702  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      25.509 -12.144  11.380  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      27.136 -10.631  11.605  1.00  0.110          N  
ATOM  13524  H   ASN A 873      23.649  -9.792  10.046  1.00  0.080          H  
ATOM  13525  HA  ASN A 873      23.238 -11.295  12.442  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      25.079  -8.981  11.764  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      25.110  -9.762  13.326  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      27.874 -11.254  11.245  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      27.400  -9.706  11.898  1.00  0.130          H  
ATOM  13530  N   ALA A 874      22.313  -8.116  12.583  1.00  0.060          N  
ATOM  13531  CA  ALA A 874      21.471  -7.213  13.348  1.00  0.060          C  
ATOM  13532  C   ALA A 874      20.032  -7.720  13.427  1.00  0.060          C  
ATOM  13533  O   ALA A 874      19.432  -7.707  14.504  1.00  0.060          O  
ATOM  13534  CB  ALA A 874      21.494  -5.841  12.709  1.00  0.080          C  
ATOM  13535  H   ALA A 874      22.765  -7.771  11.728  1.00  0.070          H  
ATOM  13536  HA  ALA A 874      21.867  -7.151  14.360  1.00  0.070          H  
ATOM  13537 1HB  ALA A 874      20.890  -5.162  13.278  1.00  0.100          H  
ATOM  13538 2HB  ALA A 874      22.516  -5.471  12.666  1.00  0.100          H  
ATOM  13539 3HB  ALA A 874      21.093  -5.912  11.694  1.00  0.100          H  
ATOM  13540  N   ALA A 875      19.497  -8.221  12.302  1.00  0.060          N  
ATOM  13541  CA  ALA A 875      18.123  -8.698  12.241  1.00  0.060          C  
ATOM  13542  C   ALA A 875      17.881  -9.856  13.182  1.00  0.060          C  
ATOM  13543  O   ALA A 875      16.862  -9.871  13.883  1.00  0.060          O  
ATOM  13544  CB  ALA A 875      17.775  -9.136  10.827  1.00  0.080          C  
ATOM  13545  H   ALA A 875      20.030  -8.198  11.437  1.00  0.070          H  
ATOM  13546  HA  ALA A 875      17.471  -7.872  12.529  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875      16.737  -9.456  10.786  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875      17.926  -8.289  10.153  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875      18.423  -9.957  10.533  1.00  0.100          H  
ATOM  13550  N   VAL A 876      18.835 -10.795  13.259  1.00  0.070          N  
ATOM  13551  CA  VAL A 876      18.659 -11.925  14.152  1.00  0.080          C  
ATOM  13552  C   VAL A 876      18.585 -11.447  15.557  1.00  0.070          C  
ATOM  13553  O   VAL A 876      17.717 -11.899  16.308  1.00  0.070          O  
ATOM  13554  CB  VAL A 876      19.767 -12.991  14.034  1.00  0.110          C  
ATOM  13555  CG1 VAL A 876      19.625 -14.051  15.174  1.00  0.110          C  
ATOM  13556  CG2 VAL A 876      19.634 -13.690  12.725  1.00  0.110          C  
ATOM  13557  H   VAL A 876      19.649 -10.741  12.635  1.00  0.080          H  
ATOM  13558  HA  VAL A 876      17.723 -12.399  13.927  1.00  0.100          H  
ATOM  13559  HB  VAL A 876      20.750 -12.511  14.108  1.00  0.130          H  
ATOM  13560 1HG1 VAL A 876      20.405 -14.808  15.064  1.00  0.130          H  
ATOM  13561 2HG1 VAL A 876      19.726 -13.583  16.153  1.00  0.130          H  
ATOM  13562 3HG1 VAL A 876      18.645 -14.522  15.099  1.00  0.130          H  
ATOM  13563 1HG2 VAL A 876      20.394 -14.440  12.652  1.00  0.130          H  
ATOM  13564 2HG2 VAL A 876      18.695 -14.155  12.674  1.00  0.130          H  
ATOM  13565 3HG2 VAL A 876      19.725 -12.982  11.909  1.00  0.130          H  
ATOM  13566  N   LEU A 877      19.484 -10.547  15.936  1.00  0.080          N  
ATOM  13567  CA  LEU A 877      19.431 -10.037  17.278  1.00  0.080          C  
ATOM  13568  C   LEU A 877      18.141  -9.296  17.545  1.00  0.070          C  
ATOM  13569  O   LEU A 877      17.562  -9.443  18.614  1.00  0.080          O  
ATOM  13570  CB  LEU A 877      20.626  -9.136  17.546  1.00  0.110          C  
ATOM  13571  CG  LEU A 877      21.979  -9.794  17.672  1.00  0.110          C  
ATOM  13572  CD1 LEU A 877      23.012  -8.711  17.755  1.00  0.110          C  
ATOM  13573  CD2 LEU A 877      22.006 -10.657  18.918  1.00  0.110          C  
ATOM  13574  H   LEU A 877      20.210 -10.230  15.281  1.00  0.100          H  
ATOM  13575  HA  LEU A 877      19.445 -10.880  17.954  1.00  0.100          H  
ATOM  13576 1HB  LEU A 877      20.704  -8.458  16.704  1.00  0.130          H  
ATOM  13577 2HB  LEU A 877      20.445  -8.560  18.423  1.00  0.130          H  
ATOM  13578  HG  LEU A 877      22.190 -10.404  16.790  1.00  0.130          H  
ATOM  13579 1HD1 LEU A 877      23.985  -9.148  17.848  1.00  0.130          H  
ATOM  13580 2HD1 LEU A 877      22.976  -8.097  16.855  1.00  0.130          H  
ATOM  13581 3HD1 LEU A 877      22.820  -8.087  18.621  1.00  0.130          H  
ATOM  13582 1HD2 LEU A 877      22.968 -11.112  19.037  1.00  0.130          H  
ATOM  13583 2HD2 LEU A 877      21.795 -10.043  19.787  1.00  0.130          H  
ATOM  13584 3HD2 LEU A 877      21.274 -11.438  18.846  1.00  0.130          H  
ATOM  13585  N   SER A 878      17.618  -8.531  16.589  1.00  0.060          N  
ATOM  13586  CA  SER A 878      16.377  -7.832  16.879  1.00  0.060          C  
ATOM  13587  C   SER A 878      15.277  -8.816  17.242  1.00  0.060          C  
ATOM  13588  O   SER A 878      14.592  -8.639  18.254  1.00  0.080          O  
ATOM  13589  CB  SER A 878      15.931  -7.011  15.674  1.00  0.080          C  
ATOM  13590  OG  SER A 878      16.826  -5.968  15.415  1.00  0.080          O  
ATOM  13591  H   SER A 878      18.119  -8.362  15.709  1.00  0.070          H  
ATOM  13592  HA  SER A 878      16.537  -7.174  17.730  1.00  0.070          H  
ATOM  13593 1HB  SER A 878      15.869  -7.657  14.801  1.00  0.100          H  
ATOM  13594 2HB  SER A 878      14.939  -6.607  15.855  1.00  0.100          H  
ATOM  13595  HG  SER A 878      16.584  -5.584  14.544  1.00  0.100          H  
ATOM  13596  N   TYR A 879      15.153  -9.914  16.494  1.00  0.060          N  
ATOM  13597  CA  TYR A 879      14.095 -10.866  16.813  1.00  0.070          C  
ATOM  13598  C   TYR A 879      14.389 -11.676  18.070  1.00  0.080          C  
ATOM  13599  O   TYR A 879      13.499 -11.884  18.903  1.00  0.100          O  
ATOM  13600  CB  TYR A 879      13.864 -11.851  15.670  1.00  0.090          C  
ATOM  13601  CG  TYR A 879      13.128 -11.344  14.482  1.00  0.090          C  
ATOM  13602  CD1 TYR A 879      13.812 -10.876  13.389  1.00  0.090          C  
ATOM  13603  CD2 TYR A 879      11.747 -11.383  14.477  1.00  0.090          C  
ATOM  13604  CE1 TYR A 879      13.149 -10.425  12.299  1.00  0.090          C  
ATOM  13605  CE2 TYR A 879      11.069 -10.934  13.386  1.00  0.090          C  
ATOM  13606  CZ  TYR A 879      11.779 -10.443  12.289  1.00  0.090          C  
ATOM  13607  OH  TYR A 879      11.134  -9.961  11.189  1.00  0.090          O  
ATOM  13608  H   TYR A 879      15.758 -10.025  15.670  1.00  0.070          H  
ATOM  13609  HA  TYR A 879      13.176 -10.307  16.985  1.00  0.080          H  
ATOM  13610 1HB  TYR A 879      14.823 -12.259  15.342  1.00  0.110          H  
ATOM  13611 2HB  TYR A 879      13.281 -12.648  16.065  1.00  0.110          H  
ATOM  13612  HD1 TYR A 879      14.876 -10.861  13.395  1.00  0.110          H  
ATOM  13613  HD2 TYR A 879      11.202 -11.771  15.339  1.00  0.110          H  
ATOM  13614  HE1 TYR A 879      13.703 -10.046  11.439  1.00  0.110          H  
ATOM  13615  HE2 TYR A 879       9.985 -10.964  13.387  1.00  0.110          H  
ATOM  13616  HH  TYR A 879      11.777  -9.783  10.497  1.00  0.110          H  
ATOM  13617  N   ALA A 880      15.632 -12.150  18.231  1.00  0.080          N  
ATOM  13618  CA  ALA A 880      15.956 -12.962  19.395  1.00  0.090          C  
ATOM  13619  C   ALA A 880      15.894 -12.152  20.687  1.00  0.100          C  
ATOM  13620  O   ALA A 880      15.242 -12.555  21.648  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      17.351 -13.570  19.246  1.00  0.120          C  
ATOM  13622  H   ALA A 880      16.353 -11.960  17.531  1.00  0.100          H  
ATOM  13623  HA  ALA A 880      15.223 -13.765  19.460  1.00  0.110          H  
ATOM  13624 1HB  ALA A 880      17.571 -14.201  20.108  1.00  0.150          H  
ATOM  13625 2HB  ALA A 880      17.388 -14.171  18.337  1.00  0.150          H  
ATOM  13626 3HB  ALA A 880      18.089 -12.772  19.179  1.00  0.150          H  
ATOM  13627  N   LEU A 881      16.502 -10.968  20.702  1.00  0.100          N  
ATOM  13628  CA  LEU A 881      16.592 -10.178  21.916  1.00  0.110          C  
ATOM  13629  C   LEU A 881      15.233  -9.713  22.395  1.00  0.120          C  
ATOM  13630  O   LEU A 881      14.946  -9.736  23.588  1.00  0.150          O  
ATOM  13631  CB  LEU A 881      17.490  -8.958  21.669  1.00  0.150          C  
ATOM  13632  CG  LEU A 881      19.004  -9.235  21.379  1.00  0.150          C  
ATOM  13633  CD1 LEU A 881      19.632  -7.929  20.992  1.00  0.150          C  
ATOM  13634  CD2 LEU A 881      19.717  -9.829  22.577  1.00  0.150          C  
ATOM  13635  H   LEU A 881      16.964 -10.613  19.868  1.00  0.120          H  
ATOM  13636  HA  LEU A 881      17.023 -10.796  22.694  1.00  0.130          H  
ATOM  13637 1HB  LEU A 881      17.084  -8.404  20.823  1.00  0.180          H  
ATOM  13638 2HB  LEU A 881      17.443  -8.307  22.537  1.00  0.180          H  
ATOM  13639  HG  LEU A 881      19.092  -9.919  20.542  1.00  0.180          H  
ATOM  13640 1HD1 LEU A 881      20.673  -8.075  20.754  1.00  0.180          H  
ATOM  13641 2HD1 LEU A 881      19.116  -7.525  20.131  1.00  0.180          H  
ATOM  13642 3HD1 LEU A 881      19.553  -7.240  21.806  1.00  0.180          H  
ATOM  13643 1HD2 LEU A 881      20.765  -9.988  22.330  1.00  0.180          H  
ATOM  13644 2HD2 LEU A 881      19.642  -9.133  23.402  1.00  0.180          H  
ATOM  13645 3HD2 LEU A 881      19.275 -10.781  22.859  1.00  0.180          H  
ATOM  13646  N   THR A 882      14.356  -9.350  21.467  1.00  0.110          N  
ATOM  13647  CA  THR A 882      13.038  -8.841  21.814  1.00  0.130          C  
ATOM  13648  C   THR A 882      11.980  -9.953  21.905  1.00  0.140          C  
ATOM  13649  O   THR A 882      10.799  -9.680  22.134  1.00  0.170          O  
ATOM  13650  CB  THR A 882      12.566  -7.850  20.747  1.00  0.170          C  
ATOM  13651  OG1 THR A 882      12.437  -8.546  19.529  1.00  0.170          O  
ATOM  13652  CG2 THR A 882      13.515  -6.661  20.504  1.00  0.170          C  
ATOM  13653  H   THR A 882      14.609  -9.337  20.478  1.00  0.130          H  
ATOM  13654  HA  THR A 882      13.098  -8.344  22.780  1.00  0.160          H  
ATOM  13655  HB  THR A 882      11.608  -7.468  21.053  1.00  0.210          H  
ATOM  13656  HG1 THR A 882      13.308  -8.771  19.191  1.00  0.210          H  
ATOM  13657 1HG2 THR A 882      13.095  -6.023  19.729  1.00  0.210          H  
ATOM  13658 2HG2 THR A 882      13.639  -6.098  21.379  1.00  0.210          H  
ATOM  13659 3HG2 THR A 882      14.486  -7.024  20.183  1.00  0.210          H  
ATOM  13660  N   ASP A 883      12.388 -11.213  21.675  1.00  0.160          N  
ATOM  13661  CA  ASP A 883      11.502 -12.380  21.668  1.00  0.200          C  
ATOM  13662  C   ASP A 883      10.285 -12.164  20.759  1.00  0.170          C  
ATOM  13663  O   ASP A 883       9.138 -12.371  21.174  1.00  0.210          O  
ATOM  13664  CB  ASP A 883      11.070 -12.781  23.094  1.00  0.260          C  
ATOM  13665  CG  ASP A 883      10.541 -14.260  23.213  1.00  0.260          C  
ATOM  13666  OD1 ASP A 883      10.921 -15.060  22.389  1.00  0.260          O  
ATOM  13667  OD2 ASP A 883       9.826 -14.588  24.151  1.00  0.260          O  
ATOM  13668  H   ASP A 883      13.385 -11.398  21.537  1.00  0.190          H  
ATOM  13669  HA  ASP A 883      12.071 -13.216  21.255  1.00  0.240          H  
ATOM  13670 1HB  ASP A 883      11.916 -12.666  23.763  1.00  0.320          H  
ATOM  13671 2HB  ASP A 883      10.290 -12.116  23.427  1.00  0.320          H  
ATOM  13672  N   TYR A 884      10.526 -11.702  19.532  1.00  0.140          N  
ATOM  13673  CA  TYR A 884       9.420 -11.497  18.614  1.00  0.120          C  
ATOM  13674  C   TYR A 884       9.169 -12.725  17.786  1.00  0.120          C  
ATOM  13675  O   TYR A 884      10.092 -13.358  17.270  1.00  0.230          O  
ATOM  13676  CB  TYR A 884       9.643 -10.309  17.672  1.00  0.180          C  
ATOM  13677  CG  TYR A 884       9.607  -8.935  18.308  1.00  0.180          C  
ATOM  13678  CD1 TYR A 884       8.892  -8.674  19.490  1.00  0.180          C  
ATOM  13679  CD2 TYR A 884      10.305  -7.915  17.700  1.00  0.180          C  
ATOM  13680  CE1 TYR A 884       8.902  -7.428  20.032  1.00  0.180          C  
ATOM  13681  CE2 TYR A 884      10.314  -6.670  18.261  1.00  0.180          C  
ATOM  13682  CZ  TYR A 884       9.613  -6.425  19.431  1.00  0.180          C  
ATOM  13683  OH  TYR A 884       9.614  -5.184  20.016  1.00  0.180          O  
ATOM  13684  H   TYR A 884      11.500 -11.548  19.253  1.00  0.170          H  
ATOM  13685  HA  TYR A 884       8.513 -11.342  19.187  1.00  0.140          H  
ATOM  13686 1HB  TYR A 884      10.616 -10.423  17.201  1.00  0.210          H  
ATOM  13687 2HB  TYR A 884       8.896 -10.336  16.877  1.00  0.210          H  
ATOM  13688  HD1 TYR A 884       8.330  -9.440  20.001  1.00  0.210          H  
ATOM  13689  HD2 TYR A 884      10.866  -8.106  16.786  1.00  0.210          H  
ATOM  13690  HE1 TYR A 884       8.355  -7.237  20.952  1.00  0.210          H  
ATOM  13691  HE2 TYR A 884      10.874  -5.890  17.786  1.00  0.210          H  
ATOM  13692  HH  TYR A 884       9.012  -5.210  20.770  1.00  0.210          H  
ATOM  13693  N   ASP A 885       7.898 -13.013  17.621  1.00  0.150          N  
ATOM  13694  CA  ASP A 885       7.431 -14.092  16.791  1.00  0.190          C  
ATOM  13695  C   ASP A 885       7.217 -13.630  15.386  1.00  0.190          C  
ATOM  13696  O   ASP A 885       6.372 -12.773  15.140  1.00  0.330          O  
ATOM  13697  CB  ASP A 885       6.124 -14.634  17.334  1.00  0.250          C  
ATOM  13698  CG  ASP A 885       6.288 -15.508  18.547  1.00  0.250          C  
ATOM  13699  OD1 ASP A 885       7.340 -16.115  18.719  1.00  0.250          O  
ATOM  13700  OD2 ASP A 885       5.300 -15.634  19.262  1.00  0.250          O  
ATOM  13701  H   ASP A 885       7.223 -12.450  18.115  1.00  0.180          H  
ATOM  13702  HA  ASP A 885       8.182 -14.882  16.785  1.00  0.230          H  
ATOM  13703 1HB  ASP A 885       5.502 -13.790  17.624  1.00  0.300          H  
ATOM  13704 2HB  ASP A 885       5.574 -15.155  16.553  1.00  0.300          H  
ATOM  13705  N   GLY A 886       7.990 -14.142  14.457  1.00  0.170          N  
ATOM  13706  CA  GLY A 886       7.788 -13.669  13.109  1.00  0.180          C  
ATOM  13707  C   GLY A 886       6.701 -14.485  12.440  1.00  0.200          C  
ATOM  13708  O   GLY A 886       6.752 -15.724  12.393  1.00  0.350          O  
ATOM  13709  H   GLY A 886       8.694 -14.834  14.691  1.00  0.200          H  
ATOM  13710 1HA  GLY A 886       7.493 -12.619  13.127  1.00  0.220          H  
ATOM  13711 2HA  GLY A 886       8.710 -13.718  12.541  1.00  0.220          H  
ATOM  13712  N   TRP A 887       5.772 -13.773  11.834  1.00  0.120          N  
ATOM  13713  CA  TRP A 887       4.698 -14.374  11.089  1.00  0.140          C  
ATOM  13714  C   TRP A 887       4.797 -13.997   9.625  1.00  0.100          C  
ATOM  13715  O   TRP A 887       5.350 -12.939   9.294  1.00  0.110          O  
ATOM  13716  CB  TRP A 887       3.355 -13.901  11.633  1.00  0.190          C  
ATOM  13717  CG  TRP A 887       3.020 -14.398  13.004  1.00  0.190          C  
ATOM  13718  CD1 TRP A 887       3.372 -13.852  14.199  1.00  0.190          C  
ATOM  13719  CD2 TRP A 887       2.218 -15.550  13.316  1.00  0.190          C  
ATOM  13720  NE1 TRP A 887       2.839 -14.602  15.225  1.00  0.190          N  
ATOM  13721  CE2 TRP A 887       2.141 -15.636  14.694  1.00  0.190          C  
ATOM  13722  CE3 TRP A 887       1.570 -16.490  12.549  1.00  0.190          C  
ATOM  13723  CZ2 TRP A 887       1.444 -16.628  15.310  1.00  0.190          C  
ATOM  13724  CZ3 TRP A 887       0.857 -17.490  13.158  1.00  0.190          C  
ATOM  13725  CH2 TRP A 887       0.794 -17.560  14.502  1.00  0.190          C  
ATOM  13726  H   TRP A 887       5.763 -12.755  11.959  1.00  0.140          H  
ATOM  13727  HA  TRP A 887       4.765 -15.452  11.184  1.00  0.170          H  
ATOM  13728 1HB  TRP A 887       3.346 -12.818  11.670  1.00  0.230          H  
ATOM  13729 2HB  TRP A 887       2.582 -14.211  10.951  1.00  0.230          H  
ATOM  13730  HD1 TRP A 887       3.980 -12.950  14.320  1.00  0.230          H  
ATOM  13731  HE1 TRP A 887       2.920 -14.434  16.225  1.00  0.230          H  
ATOM  13732  HE3 TRP A 887       1.623 -16.432  11.478  1.00  0.230          H  
ATOM  13733  HZ2 TRP A 887       1.396 -16.683  16.393  1.00  0.230          H  
ATOM  13734  HZ3 TRP A 887       0.353 -18.224  12.531  1.00  0.230          H  
ATOM  13735  HH2 TRP A 887       0.229 -18.360  14.950  1.00  0.230          H  
ATOM  13736  N   LEU A 888       4.312 -14.884   8.761  1.00  0.120          N  
ATOM  13737  CA  LEU A 888       4.204 -14.606   7.342  1.00  0.080          C  
ATOM  13738  C   LEU A 888       2.756 -14.693   6.894  1.00  0.080          C  
ATOM  13739  O   LEU A 888       2.045 -15.650   7.231  1.00  0.180          O  
ATOM  13740  CB  LEU A 888       4.984 -15.590   6.467  1.00  0.130          C  
ATOM  13741  CG  LEU A 888       6.473 -15.769   6.701  1.00  0.130          C  
ATOM  13742  CD1 LEU A 888       6.958 -16.781   5.701  1.00  0.130          C  
ATOM  13743  CD2 LEU A 888       7.206 -14.478   6.565  1.00  0.130          C  
ATOM  13744  H   LEU A 888       3.944 -15.755   9.131  1.00  0.140          H  
ATOM  13745  HA  LEU A 888       4.560 -13.604   7.161  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888       4.525 -16.569   6.578  1.00  0.150          H  
ATOM  13747 2HB  LEU A 888       4.856 -15.277   5.428  1.00  0.150          H  
ATOM  13748  HG  LEU A 888       6.646 -16.171   7.702  1.00  0.150          H  
ATOM  13749 1HD1 LEU A 888       8.010 -16.937   5.846  1.00  0.150          H  
ATOM  13750 2HD1 LEU A 888       6.420 -17.719   5.827  1.00  0.150          H  
ATOM  13751 3HD1 LEU A 888       6.796 -16.418   4.708  1.00  0.150          H  
ATOM  13752 1HD2 LEU A 888       8.270 -14.649   6.724  1.00  0.150          H  
ATOM  13753 2HD2 LEU A 888       7.037 -14.073   5.574  1.00  0.150          H  
ATOM  13754 3HD2 LEU A 888       6.844 -13.781   7.307  1.00  0.150          H  
ATOM  13755  N   SER A 889       2.337 -13.760   6.062  1.00  0.070          N  
ATOM  13756  CA  SER A 889       0.977 -13.795   5.533  1.00  0.060          C  
ATOM  13757  C   SER A 889       0.975 -13.977   4.027  1.00  0.050          C  
ATOM  13758  O   SER A 889       1.874 -13.481   3.327  1.00  0.090          O  
ATOM  13759  CB  SER A 889       0.280 -12.532   5.902  1.00  0.090          C  
ATOM  13760  OG  SER A 889       0.184 -12.421   7.291  1.00  0.090          O  
ATOM  13761  H   SER A 889       2.962 -12.977   5.853  1.00  0.080          H  
ATOM  13762  HA  SER A 889       0.441 -14.634   5.977  1.00  0.070          H  
ATOM  13763 1HB  SER A 889       0.852 -11.699   5.500  1.00  0.110          H  
ATOM  13764 2HB  SER A 889      -0.714 -12.509   5.451  1.00  0.110          H  
ATOM  13765  HG  SER A 889      -0.219 -11.575   7.452  1.00  0.110          H  
ATOM  13766  N   SER A 890      -0.036 -14.679   3.519  1.00  0.070          N  
ATOM  13767  CA  SER A 890      -0.108 -14.879   2.075  1.00  0.070          C  
ATOM  13768  C   SER A 890      -0.629 -13.665   1.323  1.00  0.060          C  
ATOM  13769  O   SER A 890      -1.344 -12.816   1.858  1.00  0.110          O  
ATOM  13770  CB  SER A 890      -1.002 -16.049   1.719  1.00  0.100          C  
ATOM  13771  OG  SER A 890      -2.326 -15.745   1.966  1.00  0.100          O  
ATOM  13772  H   SER A 890      -0.731 -15.085   4.157  1.00  0.080          H  
ATOM  13773  HA  SER A 890       0.900 -15.092   1.711  1.00  0.080          H  
ATOM  13774 1HB  SER A 890      -0.878 -16.301   0.666  1.00  0.120          H  
ATOM  13775 2HB  SER A 890      -0.712 -16.925   2.304  1.00  0.120          H  
ATOM  13776  HG  SER A 890      -2.809 -16.554   1.781  1.00  0.120          H  
ATOM  13777  N   ALA A 891      -0.333 -13.662   0.035  1.00  0.080          N  
ATOM  13778  CA  ALA A 891      -0.779 -12.674  -0.933  1.00  0.060          C  
ATOM  13779  C   ALA A 891      -0.723 -13.346  -2.295  1.00  0.070          C  
ATOM  13780  O   ALA A 891       0.055 -14.286  -2.494  1.00  0.080          O  
ATOM  13781  CB  ALA A 891       0.075 -11.413  -0.884  1.00  0.090          C  
ATOM  13782  H   ALA A 891       0.257 -14.414  -0.294  1.00  0.100          H  
ATOM  13783  HA  ALA A 891      -1.817 -12.411  -0.719  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891      -0.286 -10.703  -1.627  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891       0.014 -10.960   0.109  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891       1.104 -11.672  -1.102  1.00  0.110          H  
ATOM  13787  N   GLY A 892      -1.488 -12.847  -3.252  1.00  0.060          N  
ATOM  13788  CA  GLY A 892      -1.484 -13.483  -4.571  1.00  0.070          C  
ATOM  13789  C   GLY A 892      -2.381 -14.716  -4.510  1.00  0.070          C  
ATOM  13790  O   GLY A 892      -3.605 -14.572  -4.548  1.00  0.080          O  
ATOM  13791  H   GLY A 892      -2.104 -12.063  -3.017  1.00  0.070          H  
ATOM  13792 1HA  GLY A 892      -1.854 -12.788  -5.322  1.00  0.080          H  
ATOM  13793 2HA  GLY A 892      -0.469 -13.772  -4.849  1.00  0.080          H  
ATOM  13794  N   TYR A 893      -1.794 -15.915  -4.463  1.00  0.070          N  
ATOM  13795  CA  TYR A 893      -2.548 -17.182  -4.329  1.00  0.070          C  
ATOM  13796  C   TYR A 893      -2.250 -18.049  -3.093  1.00  0.100          C  
ATOM  13797  O   TYR A 893      -1.143 -18.041  -2.554  1.00  0.190          O  
ATOM  13798  CB  TYR A 893      -2.304 -18.061  -5.545  1.00  0.100          C  
ATOM  13799  CG  TYR A 893      -2.948 -17.614  -6.828  1.00  0.100          C  
ATOM  13800  CD1 TYR A 893      -2.436 -16.563  -7.571  1.00  0.100          C  
ATOM  13801  CD2 TYR A 893      -4.044 -18.328  -7.295  1.00  0.100          C  
ATOM  13802  CE1 TYR A 893      -3.032 -16.220  -8.764  1.00  0.100          C  
ATOM  13803  CE2 TYR A 893      -4.634 -17.992  -8.484  1.00  0.100          C  
ATOM  13804  CZ  TYR A 893      -4.134 -16.938  -9.223  1.00  0.100          C  
ATOM  13805  OH  TYR A 893      -4.705 -16.602 -10.437  1.00  0.100          O  
ATOM  13806  H   TYR A 893      -0.769 -15.944  -4.524  1.00  0.080          H  
ATOM  13807  HA  TYR A 893      -3.607 -16.936  -4.286  1.00  0.080          H  
ATOM  13808 1HB  TYR A 893      -1.233 -18.120  -5.697  1.00  0.120          H  
ATOM  13809 2HB  TYR A 893      -2.652 -19.073  -5.329  1.00  0.120          H  
ATOM  13810  HD1 TYR A 893      -1.562 -16.012  -7.217  1.00  0.120          H  
ATOM  13811  HD2 TYR A 893      -4.430 -19.166  -6.717  1.00  0.120          H  
ATOM  13812  HE1 TYR A 893      -2.633 -15.395  -9.352  1.00  0.120          H  
ATOM  13813  HE2 TYR A 893      -5.490 -18.562  -8.847  1.00  0.120          H  
ATOM  13814  HH  TYR A 893      -4.217 -15.873 -10.831  1.00  0.120          H  
ATOM  13815  N   ILE A 894      -3.240 -18.848  -2.684  1.00  0.080          N  
ATOM  13816  CA  ILE A 894      -3.050 -19.884  -1.664  1.00  0.100          C  
ATOM  13817  C   ILE A 894      -3.278 -21.254  -2.293  1.00  0.110          C  
ATOM  13818  O   ILE A 894      -4.420 -21.647  -2.533  1.00  0.160          O  
ATOM  13819  CB  ILE A 894      -4.019 -19.722  -0.487  1.00  0.130          C  
ATOM  13820  CG1 ILE A 894      -3.806 -18.357   0.167  1.00  0.130          C  
ATOM  13821  CG2 ILE A 894      -3.826 -20.871   0.480  1.00  0.130          C  
ATOM  13822  CD1 ILE A 894      -4.800 -18.053   1.226  1.00  0.130          C  
ATOM  13823  H   ILE A 894      -4.148 -18.758  -3.148  1.00  0.100          H  
ATOM  13824  HA  ILE A 894      -2.026 -19.842  -1.292  1.00  0.120          H  
ATOM  13825  HB  ILE A 894      -5.043 -19.736  -0.859  1.00  0.160          H  
ATOM  13826 1HG1 ILE A 894      -2.803 -18.318   0.589  1.00  0.160          H  
ATOM  13827 2HG1 ILE A 894      -3.887 -17.593  -0.603  1.00  0.160          H  
ATOM  13828 1HG2 ILE A 894      -4.498 -20.796   1.310  1.00  0.160          H  
ATOM  13829 2HG2 ILE A 894      -4.010 -21.826  -0.005  1.00  0.160          H  
ATOM  13830 3HG2 ILE A 894      -2.804 -20.842   0.825  1.00  0.160          H  
ATOM  13831 1HD1 ILE A 894      -4.623 -17.076   1.639  1.00  0.160          H  
ATOM  13832 2HD1 ILE A 894      -5.791 -18.095   0.807  1.00  0.160          H  
ATOM  13833 3HD1 ILE A 894      -4.718 -18.766   1.989  1.00  0.160          H  
ATOM  13834  N   GLY A 895      -2.218 -21.998  -2.547  1.00  0.130          N  
ATOM  13835  CA  GLY A 895      -2.377 -23.232  -3.275  1.00  0.140          C  
ATOM  13836  C   GLY A 895      -2.577 -22.826  -4.737  1.00  0.180          C  
ATOM  13837  O   GLY A 895      -2.901 -21.665  -5.024  1.00  0.370          O  
ATOM  13838  H   GLY A 895      -1.280 -21.715  -2.257  1.00  0.160          H  
ATOM  13839 1HA  GLY A 895      -1.478 -23.838  -3.155  1.00  0.170          H  
ATOM  13840 2HA  GLY A 895      -3.221 -23.792  -2.895  1.00  0.170          H  
ATOM  13841  N   PRO A 896      -2.458 -23.755  -5.681  1.00  0.140          N  
ATOM  13842  CA  PRO A 896      -2.521 -23.496  -7.101  1.00  0.130          C  
ATOM  13843  C   PRO A 896      -3.822 -22.895  -7.623  1.00  0.130          C  
ATOM  13844  O   PRO A 896      -3.798 -22.269  -8.680  1.00  0.140          O  
ATOM  13845  CB  PRO A 896      -2.298 -24.883  -7.692  1.00  0.200          C  
ATOM  13846  CG  PRO A 896      -2.678 -25.850  -6.592  1.00  0.200          C  
ATOM  13847  CD  PRO A 896      -2.284 -25.165  -5.317  1.00  0.200          C  
ATOM  13848  HA  PRO A 896      -1.682 -22.840  -7.361  1.00  0.160          H  
ATOM  13849 1HB  PRO A 896      -2.917 -25.002  -8.593  1.00  0.230          H  
ATOM  13850 2HB  PRO A 896      -1.268 -24.967  -8.005  1.00  0.230          H  
ATOM  13851 1HG  PRO A 896      -3.754 -26.083  -6.638  1.00  0.230          H  
ATOM  13852 2HG  PRO A 896      -2.147 -26.787  -6.737  1.00  0.230          H  
ATOM  13853 1HD  PRO A 896      -2.966 -25.458  -4.515  1.00  0.230          H  
ATOM  13854 2HD  PRO A 896      -1.239 -25.397  -5.071  1.00  0.230          H  
ATOM  13855  N   ASN A 897      -4.958 -23.058  -6.930  1.00  0.130          N  
ATOM  13856  CA  ASN A 897      -6.154 -22.467  -7.491  1.00  0.140          C  
ATOM  13857  C   ASN A 897      -7.006 -21.718  -6.487  1.00  0.170          C  
ATOM  13858  O   ASN A 897      -8.231 -21.748  -6.583  1.00  0.360          O  
ATOM  13859  CB  ASN A 897      -7.007 -23.546  -8.145  1.00  0.190          C  
ATOM  13860  CG  ASN A 897      -6.370 -24.177  -9.359  1.00  0.190          C  
ATOM  13861  OD1 ASN A 897      -6.346 -23.585 -10.444  1.00  0.190          O  
ATOM  13862  ND2 ASN A 897      -5.864 -25.376  -9.206  1.00  0.190          N  
ATOM  13863  H   ASN A 897      -5.045 -23.575  -6.050  1.00  0.160          H  
ATOM  13864  HA  ASN A 897      -5.863 -21.741  -8.249  1.00  0.170          H  
ATOM  13865 1HB  ASN A 897      -7.206 -24.330  -7.411  1.00  0.230          H  
ATOM  13866 2HB  ASN A 897      -7.967 -23.126  -8.443  1.00  0.230          H  
ATOM  13867 1HD2 ASN A 897      -5.436 -25.838  -9.982  1.00  0.230          H  
ATOM  13868 2HD2 ASN A 897      -5.904 -25.823  -8.315  1.00  0.230          H  
ATOM  13869  N   ALA A 898      -6.393 -20.953  -5.593  1.00  0.140          N  
ATOM  13870  CA  ALA A 898      -7.216 -20.090  -4.740  1.00  0.140          C  
ATOM  13871  C   ALA A 898      -6.659 -18.686  -4.774  1.00  0.120          C  
ATOM  13872  O   ALA A 898      -5.658 -18.372  -4.132  1.00  0.110          O  
ATOM  13873  CB  ALA A 898      -7.311 -20.581  -3.305  1.00  0.200          C  
ATOM  13874  H   ALA A 898      -5.368 -20.993  -5.495  1.00  0.170          H  
ATOM  13875  HA  ALA A 898      -8.225 -20.062  -5.153  1.00  0.170          H  
ATOM  13876 1HB  ALA A 898      -7.954 -19.909  -2.738  1.00  0.240          H  
ATOM  13877 2HB  ALA A 898      -7.730 -21.588  -3.289  1.00  0.240          H  
ATOM  13878 3HB  ALA A 898      -6.366 -20.584  -2.870  1.00  0.240          H  
ATOM  13879  N   ARG A 899      -7.271 -17.825  -5.550  1.00  0.120          N  
ATOM  13880  CA  ARG A 899      -6.726 -16.484  -5.655  1.00  0.110          C  
ATOM  13881  C   ARG A 899      -7.149 -15.658  -4.456  1.00  0.100          C  
ATOM  13882  O   ARG A 899      -8.308 -15.718  -4.030  1.00  0.130          O  
ATOM  13883  CB  ARG A 899      -7.163 -15.833  -6.949  1.00  0.160          C  
ATOM  13884  CG  ARG A 899      -6.625 -14.452  -7.196  1.00  0.160          C  
ATOM  13885  CD  ARG A 899      -7.013 -13.984  -8.522  1.00  0.160          C  
ATOM  13886  NE  ARG A 899      -6.620 -12.612  -8.739  1.00  0.160          N  
ATOM  13887  CZ  ARG A 899      -6.764 -11.931  -9.872  1.00  0.160          C  
ATOM  13888  NH1 ARG A 899      -7.285 -12.491 -10.952  1.00  0.160          N  
ATOM  13889  NH2 ARG A 899      -6.366 -10.683  -9.858  1.00  0.160          N  
ATOM  13890  H   ARG A 899      -8.089 -18.115  -6.074  1.00  0.140          H  
ATOM  13891  HA  ARG A 899      -5.639 -16.539  -5.660  1.00  0.130          H  
ATOM  13892 1HB  ARG A 899      -6.853 -16.445  -7.780  1.00  0.190          H  
ATOM  13893 2HB  ARG A 899      -8.227 -15.782  -6.990  1.00  0.190          H  
ATOM  13894 1HG  ARG A 899      -7.014 -13.746  -6.461  1.00  0.190          H  
ATOM  13895 2HG  ARG A 899      -5.534 -14.469  -7.139  1.00  0.190          H  
ATOM  13896 1HD  ARG A 899      -6.527 -14.605  -9.275  1.00  0.190          H  
ATOM  13897 2HD  ARG A 899      -8.096 -14.054  -8.629  1.00  0.190          H  
ATOM  13898  HE  ARG A 899      -6.211 -12.074  -7.951  1.00  0.190          H  
ATOM  13899 1HH1 ARG A 899      -7.571 -13.459 -10.918  1.00  0.190          H  
ATOM  13900 2HH1 ARG A 899      -7.388 -11.958 -11.805  1.00  0.190          H  
ATOM  13901 1HH2 ARG A 899      -5.980 -10.326  -8.962  1.00  0.190          H  
ATOM  13902 2HH2 ARG A 899      -6.441 -10.098 -10.672  1.00  0.190          H  
ATOM  13903  N   VAL A 900      -6.212 -14.905  -3.880  1.00  0.090          N  
ATOM  13904  CA  VAL A 900      -6.539 -14.022  -2.772  1.00  0.130          C  
ATOM  13905  C   VAL A 900      -6.125 -12.559  -2.917  1.00  0.120          C  
ATOM  13906  O   VAL A 900      -6.583 -11.732  -2.123  1.00  0.210          O  
ATOM  13907  CB  VAL A 900      -5.982 -14.541  -1.436  1.00  0.170          C  
ATOM  13908  CG1 VAL A 900      -6.598 -15.867  -1.112  1.00  0.170          C  
ATOM  13909  CG2 VAL A 900      -4.435 -14.644  -1.458  1.00  0.170          C  
ATOM  13910  H   VAL A 900      -5.266 -14.933  -4.233  1.00  0.110          H  
ATOM  13911  HA  VAL A 900      -7.604 -14.026  -2.673  1.00  0.160          H  
ATOM  13912  HB  VAL A 900      -6.283 -13.852  -0.673  1.00  0.200          H  
ATOM  13913 1HG1 VAL A 900      -6.241 -16.171  -0.161  1.00  0.200          H  
ATOM  13914 2HG1 VAL A 900      -7.671 -15.767  -1.076  1.00  0.200          H  
ATOM  13915 3HG1 VAL A 900      -6.326 -16.608  -1.866  1.00  0.200          H  
ATOM  13916 1HG2 VAL A 900      -4.074 -14.988  -0.490  1.00  0.200          H  
ATOM  13917 2HG2 VAL A 900      -4.133 -15.350  -2.219  1.00  0.200          H  
ATOM  13918 3HG2 VAL A 900      -4.000 -13.667  -1.671  1.00  0.200          H  
ATOM  13919  N   ASP A 901      -5.283 -12.221  -3.896  1.00  0.100          N  
ATOM  13920  CA  ASP A 901      -4.807 -10.841  -4.020  1.00  0.100          C  
ATOM  13921  C   ASP A 901      -4.324 -10.377  -2.648  1.00  0.080          C  
ATOM  13922  O   ASP A 901      -3.344 -10.920  -2.135  1.00  0.090          O  
ATOM  13923  CB  ASP A 901      -5.878  -9.880  -4.574  1.00  0.140          C  
ATOM  13924  CG  ASP A 901      -6.340 -10.135  -6.034  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901      -5.553 -10.563  -6.870  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901      -7.484  -9.847  -6.295  1.00  0.140          O  
ATOM  13927  H   ASP A 901      -4.910 -12.948  -4.501  1.00  0.120          H  
ATOM  13928  HA  ASP A 901      -3.960 -10.823  -4.704  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901      -6.771  -9.924  -3.940  1.00  0.170          H  
ATOM  13930 2HB  ASP A 901      -5.494  -8.858  -4.530  1.00  0.170          H  
ATOM  13931  N   HIS A 902      -4.965  -9.345  -2.076  1.00  0.070          N  
ATOM  13932  CA  HIS A 902      -4.573  -8.808  -0.776  1.00  0.090          C  
ATOM  13933  C   HIS A 902      -5.677  -8.885   0.261  1.00  0.080          C  
ATOM  13934  O   HIS A 902      -5.630  -8.199   1.285  1.00  0.100          O  
ATOM  13935  CB  HIS A 902      -4.061  -7.382  -0.911  1.00  0.120          C  
ATOM  13936  CG  HIS A 902      -2.839  -7.368  -1.655  1.00  0.120          C  
ATOM  13937  ND1 HIS A 902      -1.666  -7.887  -1.145  1.00  0.120          N  
ATOM  13938  CD2 HIS A 902      -2.556  -6.922  -2.891  1.00  0.120          C  
ATOM  13939  CE1 HIS A 902      -0.730  -7.765  -2.050  1.00  0.120          C  
ATOM  13940  NE2 HIS A 902      -1.238  -7.178  -3.114  1.00  0.120          N  
ATOM  13941  H   HIS A 902      -5.762  -8.935  -2.539  1.00  0.080          H  
ATOM  13942  HA  HIS A 902      -3.745  -9.402  -0.390  1.00  0.110          H  
ATOM  13943 1HB  HIS A 902      -4.794  -6.772  -1.439  1.00  0.140          H  
ATOM  13944 2HB  HIS A 902      -3.898  -6.926   0.054  1.00  0.140          H  
ATOM  13945  HD2 HIS A 902      -3.251  -6.451  -3.584  1.00  0.140          H  
ATOM  13946  HE1 HIS A 902       0.269  -8.089  -1.937  1.00  0.140          H  
ATOM  13947  HE2 HIS A 902      -0.738  -6.956  -3.960  1.00  0.140          H  
ATOM  13948  N   ASP A 903      -6.665  -9.741   0.029  1.00  0.070          N  
ATOM  13949  CA  ASP A 903      -7.767  -9.861   0.975  1.00  0.070          C  
ATOM  13950  C   ASP A 903      -7.257 -10.328   2.330  1.00  0.080          C  
ATOM  13951  O   ASP A 903      -7.756  -9.918   3.376  1.00  0.130          O  
ATOM  13952  CB  ASP A 903      -8.798 -10.844   0.465  1.00  0.100          C  
ATOM  13953  CG  ASP A 903      -9.576 -10.342  -0.746  1.00  0.100          C  
ATOM  13954  OD1 ASP A 903      -9.550  -9.168  -1.058  1.00  0.100          O  
ATOM  13955  OD2 ASP A 903     -10.195 -11.183  -1.366  1.00  0.100          O  
ATOM  13956  H   ASP A 903      -6.653 -10.314  -0.821  1.00  0.080          H  
ATOM  13957  HA  ASP A 903      -8.235  -8.883   1.095  1.00  0.080          H  
ATOM  13958 1HB  ASP A 903      -8.315 -11.790   0.213  1.00  0.120          H  
ATOM  13959 2HB  ASP A 903      -9.499 -11.032   1.269  1.00  0.120          H  
ATOM  13960  N   ILE A 904      -6.229 -11.176   2.294  1.00  0.090          N  
ATOM  13961  CA  ILE A 904      -5.589 -11.728   3.472  1.00  0.110          C  
ATOM  13962  C   ILE A 904      -4.740 -10.648   4.138  1.00  0.100          C  
ATOM  13963  O   ILE A 904      -4.771 -10.477   5.354  1.00  0.130          O  
ATOM  13964  CB  ILE A 904      -4.682 -12.920   3.081  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904      -5.510 -14.056   2.379  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904      -3.914 -13.457   4.303  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904      -6.649 -14.677   3.142  1.00  0.150          C  
ATOM  13968  H   ILE A 904      -5.893 -11.469   1.387  1.00  0.110          H  
ATOM  13969  HA  ILE A 904      -6.350 -12.045   4.182  1.00  0.130          H  
ATOM  13970  HB  ILE A 904      -3.945 -12.578   2.348  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904      -5.915 -13.649   1.480  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904      -4.812 -14.843   2.116  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904      -3.261 -14.273   3.986  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904      -3.299 -12.672   4.737  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904      -4.601 -13.822   5.058  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904      -7.116 -15.444   2.520  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904      -6.280 -15.125   4.042  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904      -7.390 -13.922   3.391  1.00  0.180          H  
ATOM  13979  N   SER A 905      -3.974  -9.906   3.335  1.00  0.090          N  
ATOM  13980  CA  SER A 905      -3.079  -8.867   3.827  1.00  0.100          C  
ATOM  13981  C   SER A 905      -3.847  -7.850   4.669  1.00  0.100          C  
ATOM  13982  O   SER A 905      -3.417  -7.459   5.761  1.00  0.150          O  
ATOM  13983  CB  SER A 905      -2.491  -8.114   2.626  1.00  0.140          C  
ATOM  13984  OG  SER A 905      -1.695  -8.942   1.797  1.00  0.140          O  
ATOM  13985  H   SER A 905      -3.959 -10.096   2.347  1.00  0.110          H  
ATOM  13986  HA  SER A 905      -2.295  -9.328   4.426  1.00  0.120          H  
ATOM  13987 1HB  SER A 905      -3.295  -7.695   2.055  1.00  0.160          H  
ATOM  13988 2HB  SER A 905      -1.895  -7.280   2.984  1.00  0.160          H  
ATOM  13989  HG  SER A 905      -1.595  -8.471   0.917  1.00  0.160          H  
ATOM  13990  N   MET A 906      -5.036  -7.489   4.198  1.00  0.090          N  
ATOM  13991  CA  MET A 906      -5.882  -6.510   4.864  1.00  0.120          C  
ATOM  13992  C   MET A 906      -6.402  -6.958   6.231  1.00  0.140          C  
ATOM  13993  O   MET A 906      -6.798  -6.119   7.039  1.00  0.190          O  
ATOM  13994  CB  MET A 906      -7.066  -6.132   3.977  1.00  0.160          C  
ATOM  13995  CG  MET A 906      -6.703  -5.325   2.718  1.00  0.160          C  
ATOM  13996  SD  MET A 906      -5.775  -3.805   3.051  1.00  0.160          S  
ATOM  13997  CE  MET A 906      -6.918  -2.837   3.977  1.00  0.160          C  
ATOM  13998  H   MET A 906      -5.328  -7.862   3.289  1.00  0.110          H  
ATOM  13999  HA  MET A 906      -5.281  -5.618   5.031  1.00  0.140          H  
ATOM  14000 1HB  MET A 906      -7.539  -7.058   3.629  1.00  0.190          H  
ATOM  14001 2HB  MET A 906      -7.810  -5.592   4.555  1.00  0.190          H  
ATOM  14002 1HG  MET A 906      -6.099  -5.939   2.065  1.00  0.190          H  
ATOM  14003 2HG  MET A 906      -7.613  -5.061   2.182  1.00  0.190          H  
ATOM  14004 1HE  MET A 906      -6.467  -1.896   4.210  1.00  0.190          H  
ATOM  14005 2HE  MET A 906      -7.811  -2.669   3.383  1.00  0.190          H  
ATOM  14006 3HE  MET A 906      -7.169  -3.349   4.886  1.00  0.190          H  
ATOM  14007  N   LEU A 907      -6.443  -8.268   6.483  1.00  0.130          N  
ATOM  14008  CA  LEU A 907      -6.933  -8.829   7.733  1.00  0.180          C  
ATOM  14009  C   LEU A 907      -5.852  -8.967   8.784  1.00  0.150          C  
ATOM  14010  O   LEU A 907      -6.154  -9.323   9.927  1.00  0.370          O  
ATOM  14011  CB  LEU A 907      -7.560 -10.227   7.492  1.00  0.230          C  
ATOM  14012  CG  LEU A 907      -8.901 -10.305   6.697  1.00  0.230          C  
ATOM  14013  CD1 LEU A 907      -9.232 -11.784   6.326  1.00  0.230          C  
ATOM  14014  CD2 LEU A 907     -10.031  -9.772   7.617  1.00  0.230          C  
ATOM  14015  H   LEU A 907      -6.033  -8.922   5.814  1.00  0.160          H  
ATOM  14016  HA  LEU A 907      -7.686  -8.155   8.126  1.00  0.220          H  
ATOM  14017 1HB  LEU A 907      -6.828 -10.822   6.939  1.00  0.280          H  
ATOM  14018 2HB  LEU A 907      -7.717 -10.700   8.457  1.00  0.280          H  
ATOM  14019  HG  LEU A 907      -8.832  -9.714   5.779  1.00  0.280          H  
ATOM  14020 1HD1 LEU A 907     -10.175 -11.819   5.784  1.00  0.280          H  
ATOM  14021 2HD1 LEU A 907      -8.439 -12.180   5.688  1.00  0.280          H  
ATOM  14022 3HD1 LEU A 907      -9.310 -12.382   7.214  1.00  0.280          H  
ATOM  14023 1HD2 LEU A 907     -10.961  -9.835   7.105  1.00  0.280          H  
ATOM  14024 2HD2 LEU A 907     -10.081 -10.378   8.519  1.00  0.280          H  
ATOM  14025 3HD2 LEU A 907      -9.846  -8.739   7.891  1.00  0.280          H  
ATOM  14026  N   ILE A 908      -4.585  -8.691   8.444  1.00  0.210          N  
ATOM  14027  CA  ILE A 908      -3.545  -8.936   9.431  1.00  0.180          C  
ATOM  14028  C   ILE A 908      -3.710  -8.071  10.678  1.00  0.130          C  
ATOM  14029  O   ILE A 908      -3.859  -8.639  11.761  1.00  0.120          O  
ATOM  14030  CB  ILE A 908      -2.115  -8.675   8.859  1.00  0.260          C  
ATOM  14031  CG1 ILE A 908      -1.766  -9.671   7.804  1.00  0.260          C  
ATOM  14032  CG2 ILE A 908      -1.050  -8.651  10.040  1.00  0.260          C  
ATOM  14033  CD1 ILE A 908      -0.525  -9.229   6.984  1.00  0.260          C  
ATOM  14034  H   ILE A 908      -4.348  -8.344   7.507  1.00  0.250          H  
ATOM  14035  HA  ILE A 908      -3.608  -9.982   9.734  1.00  0.220          H  
ATOM  14036  HB  ILE A 908      -2.093  -7.761   8.340  1.00  0.320          H  
ATOM  14037 1HG1 ILE A 908      -1.595 -10.637   8.265  1.00  0.320          H  
ATOM  14038 2HG1 ILE A 908      -2.614  -9.765   7.120  1.00  0.320          H  
ATOM  14039 1HG2 ILE A 908      -0.068  -8.451   9.648  1.00  0.320          H  
ATOM  14040 2HG2 ILE A 908      -1.274  -7.882  10.772  1.00  0.320          H  
ATOM  14041 3HG2 ILE A 908      -1.043  -9.618  10.534  1.00  0.320          H  
ATOM  14042 1HD1 ILE A 908      -0.332  -9.933   6.215  1.00  0.320          H  
ATOM  14043 2HD1 ILE A 908      -0.742  -8.263   6.523  1.00  0.320          H  
ATOM  14044 3HD1 ILE A 908       0.362  -9.139   7.607  1.00  0.320          H  
ATOM  14045  N   PRO A 909      -3.749  -6.713  10.599  1.00  0.150          N  
ATOM  14046  CA  PRO A 909      -3.874  -5.851  11.752  1.00  0.140          C  
ATOM  14047  C   PRO A 909      -5.199  -5.988  12.477  1.00  0.110          C  
ATOM  14048  O   PRO A 909      -5.279  -5.730  13.678  1.00  0.120          O  
ATOM  14049  CB  PRO A 909      -3.716  -4.462  11.133  1.00  0.210          C  
ATOM  14050  CG  PRO A 909      -4.101  -4.599   9.709  1.00  0.210          C  
ATOM  14051  CD  PRO A 909      -3.668  -5.945   9.310  1.00  0.210          C  
ATOM  14052  HA  PRO A 909      -3.042  -6.061  12.440  1.00  0.170          H  
ATOM  14053 1HB  PRO A 909      -4.370  -3.752  11.645  1.00  0.250          H  
ATOM  14054 2HB  PRO A 909      -2.677  -4.118  11.249  1.00  0.250          H  
ATOM  14055 1HG  PRO A 909      -5.186  -4.450   9.581  1.00  0.250          H  
ATOM  14056 2HG  PRO A 909      -3.591  -3.821   9.115  1.00  0.250          H  
ATOM  14057 1HD  PRO A 909      -4.349  -6.265   8.534  1.00  0.250          H  
ATOM  14058 2HD  PRO A 909      -2.649  -5.849   8.967  1.00  0.250          H  
ATOM  14059  N   GLU A 910      -6.228  -6.463  11.782  1.00  0.100          N  
ATOM  14060  CA  GLU A 910      -7.531  -6.615  12.399  1.00  0.120          C  
ATOM  14061  C   GLU A 910      -7.538  -7.829  13.281  1.00  0.150          C  
ATOM  14062  O   GLU A 910      -7.992  -7.792  14.420  1.00  0.290          O  
ATOM  14063  CB  GLU A 910      -8.588  -6.748  11.313  1.00  0.160          C  
ATOM  14064  CG  GLU A 910      -8.787  -5.505  10.540  1.00  0.160          C  
ATOM  14065  CD  GLU A 910      -9.401  -4.452  11.381  1.00  0.160          C  
ATOM  14066  OE1 GLU A 910     -10.411  -4.742  11.921  1.00  0.160          O  
ATOM  14067  OE2 GLU A 910      -8.886  -3.385  11.522  1.00  0.160          O  
ATOM  14068  H   GLU A 910      -6.152  -6.652  10.790  1.00  0.120          H  
ATOM  14069  HA  GLU A 910      -7.742  -5.737  13.011  1.00  0.140          H  
ATOM  14070 1HB  GLU A 910      -8.301  -7.538  10.617  1.00  0.190          H  
ATOM  14071 2HB  GLU A 910      -9.540  -7.032  11.763  1.00  0.190          H  
ATOM  14072 1HG  GLU A 910      -7.827  -5.154  10.160  1.00  0.190          H  
ATOM  14073 2HG  GLU A 910      -9.431  -5.725   9.688  1.00  0.190          H  
ATOM  14074  N   LEU A 911      -6.983  -8.918  12.778  1.00  0.100          N  
ATOM  14075  CA  LEU A 911      -6.940 -10.125  13.555  1.00  0.150          C  
ATOM  14076  C   LEU A 911      -6.026  -9.905  14.755  1.00  0.120          C  
ATOM  14077  O   LEU A 911      -6.412 -10.121  15.899  1.00  0.150          O  
ATOM  14078  CB  LEU A 911      -6.386 -11.237  12.663  1.00  0.190          C  
ATOM  14079  CG  LEU A 911      -6.227 -12.639  13.226  1.00  0.190          C  
ATOM  14080  CD1 LEU A 911      -7.610 -13.255  13.571  1.00  0.190          C  
ATOM  14081  CD2 LEU A 911      -5.419 -13.422  12.217  1.00  0.190          C  
ATOM  14082  H   LEU A 911      -6.629  -8.927  11.816  1.00  0.120          H  
ATOM  14083  HA  LEU A 911      -7.941 -10.362  13.905  1.00  0.180          H  
ATOM  14084 1HB  LEU A 911      -7.036 -11.311  11.789  1.00  0.230          H  
ATOM  14085 2HB  LEU A 911      -5.405 -10.915  12.305  1.00  0.230          H  
ATOM  14086  HG  LEU A 911      -5.697 -12.609  14.120  1.00  0.230          H  
ATOM  14087 1HD1 LEU A 911      -7.475 -14.254  13.968  1.00  0.230          H  
ATOM  14088 2HD1 LEU A 911      -8.122 -12.646  14.315  1.00  0.230          H  
ATOM  14089 3HD1 LEU A 911      -8.215 -13.306  12.682  1.00  0.230          H  
ATOM  14090 1HD2 LEU A 911      -5.247 -14.408  12.560  1.00  0.230          H  
ATOM  14091 2HD2 LEU A 911      -5.944 -13.452  11.288  1.00  0.230          H  
ATOM  14092 3HD2 LEU A 911      -4.460 -12.925  12.073  1.00  0.230          H  
ATOM  14093  N   PHE A 912      -4.823  -9.390  14.502  1.00  0.100          N  
ATOM  14094  CA  PHE A 912      -3.854  -9.201  15.572  1.00  0.100          C  
ATOM  14095  C   PHE A 912      -4.277  -8.185  16.623  1.00  0.100          C  
ATOM  14096  O   PHE A 912      -4.089  -8.428  17.814  1.00  0.110          O  
ATOM  14097  CB  PHE A 912      -2.471  -8.910  14.984  1.00  0.140          C  
ATOM  14098  CG  PHE A 912      -1.709 -10.202  14.514  1.00  0.140          C  
ATOM  14099  CD1 PHE A 912      -1.754 -10.660  13.196  1.00  0.140          C  
ATOM  14100  CD2 PHE A 912      -0.933 -10.940  15.407  1.00  0.140          C  
ATOM  14101  CE1 PHE A 912      -1.066 -11.798  12.796  1.00  0.140          C  
ATOM  14102  CE2 PHE A 912      -0.245 -12.079  15.002  1.00  0.140          C  
ATOM  14103  CZ  PHE A 912      -0.317 -12.501  13.698  1.00  0.140          C  
ATOM  14104  H   PHE A 912      -4.555  -9.189  13.536  1.00  0.120          H  
ATOM  14105  HA  PHE A 912      -3.764 -10.133  16.094  1.00  0.120          H  
ATOM  14106 1HB  PHE A 912      -2.578  -8.247  14.122  1.00  0.170          H  
ATOM  14107 2HB  PHE A 912      -1.875  -8.391  15.713  1.00  0.170          H  
ATOM  14108  HD1 PHE A 912      -2.332 -10.130  12.473  1.00  0.170          H  
ATOM  14109  HD2 PHE A 912      -0.864 -10.617  16.426  1.00  0.170          H  
ATOM  14110  HE1 PHE A 912      -1.121 -12.135  11.759  1.00  0.170          H  
ATOM  14111  HE2 PHE A 912       0.358 -12.643  15.717  1.00  0.170          H  
ATOM  14112  HZ  PHE A 912       0.224 -13.394  13.386  1.00  0.170          H  
ATOM  14113  N   SER A 913      -4.908  -7.088  16.235  1.00  0.100          N  
ATOM  14114  CA  SER A 913      -5.286  -6.098  17.223  1.00  0.120          C  
ATOM  14115  C   SER A 913      -6.490  -6.513  18.072  1.00  0.110          C  
ATOM  14116  O   SER A 913      -6.779  -5.863  19.077  1.00  0.140          O  
ATOM  14117  CB  SER A 913      -5.499  -4.745  16.580  1.00  0.160          C  
ATOM  14118  OG  SER A 913      -6.615  -4.735  15.752  1.00  0.160          O  
ATOM  14119  H   SER A 913      -5.076  -6.873  15.253  1.00  0.120          H  
ATOM  14120  HA  SER A 913      -4.453  -5.990  17.897  1.00  0.140          H  
ATOM  14121 1HB  SER A 913      -5.599  -3.987  17.351  1.00  0.190          H  
ATOM  14122 2HB  SER A 913      -4.618  -4.493  15.998  1.00  0.190          H  
ATOM  14123  HG  SER A 913      -6.336  -5.183  14.929  1.00  0.190          H  
ATOM  14124  N   HIS A 914      -7.167  -7.623  17.726  1.00  0.110          N  
ATOM  14125  CA  HIS A 914      -8.308  -8.072  18.506  1.00  0.120          C  
ATOM  14126  C   HIS A 914      -7.882  -9.198  19.453  1.00  0.130          C  
ATOM  14127  O   HIS A 914      -8.718  -9.772  20.155  1.00  0.170          O  
ATOM  14128  CB  HIS A 914      -9.468  -8.582  17.622  1.00  0.160          C  
ATOM  14129  CG  HIS A 914     -10.122  -7.544  16.739  1.00  0.160          C  
ATOM  14130  ND1 HIS A 914     -11.275  -7.801  15.993  1.00  0.160          N  
ATOM  14131  CD2 HIS A 914      -9.777  -6.266  16.456  1.00  0.160          C  
ATOM  14132  CE1 HIS A 914     -11.590  -6.731  15.317  1.00  0.160          C  
ATOM  14133  NE2 HIS A 914     -10.710  -5.781  15.577  1.00  0.160          N  
ATOM  14134  H   HIS A 914      -6.869  -8.198  16.932  1.00  0.130          H  
ATOM  14135  HA  HIS A 914      -8.684  -7.250  19.112  1.00  0.140          H  
ATOM  14136 1HB  HIS A 914      -9.092  -9.381  16.974  1.00  0.200          H  
ATOM  14137 2HB  HIS A 914     -10.236  -9.007  18.254  1.00  0.200          H  
ATOM  14138  HD1 HIS A 914     -12.016  -8.485  16.165  1.00  0.200          H  
ATOM  14139  HD2 HIS A 914      -8.961  -5.626  16.777  1.00  0.200          H  
ATOM  14140  HE1 HIS A 914     -12.464  -6.745  14.683  1.00  0.200          H  
ATOM  14141  N   MET A 915      -6.575  -9.503  19.484  1.00  0.120          N  
ATOM  14142  CA  MET A 915      -6.014 -10.547  20.343  1.00  0.120          C  
ATOM  14143  C   MET A 915      -5.116  -9.897  21.402  1.00  0.150          C  
ATOM  14144  O   MET A 915      -4.373  -8.962  21.086  1.00  0.220          O  
ATOM  14145  CB  MET A 915      -5.175 -11.522  19.504  1.00  0.170          C  
ATOM  14146  CG  MET A 915      -5.906 -12.313  18.474  1.00  0.170          C  
ATOM  14147  SD  MET A 915      -4.843 -13.597  17.590  1.00  0.170          S  
ATOM  14148  CE  MET A 915      -3.823 -12.797  16.388  1.00  0.170          C  
ATOM  14149  H   MET A 915      -5.921  -8.988  18.885  1.00  0.140          H  
ATOM  14150  HA  MET A 915      -6.819 -11.078  20.851  1.00  0.140          H  
ATOM  14151 1HB  MET A 915      -4.448 -10.937  18.956  1.00  0.200          H  
ATOM  14152 2HB  MET A 915      -4.646 -12.207  20.143  1.00  0.200          H  
ATOM  14153 1HG  MET A 915      -6.733 -12.798  18.963  1.00  0.200          H  
ATOM  14154 2HG  MET A 915      -6.312 -11.639  17.738  1.00  0.200          H  
ATOM  14155 1HE  MET A 915      -3.229 -13.539  15.854  1.00  0.200          H  
ATOM  14156 2HE  MET A 915      -4.425 -12.269  15.708  1.00  0.200          H  
ATOM  14157 3HE  MET A 915      -3.179 -12.112  16.859  1.00  0.200          H  
ATOM  14158  N   GLY A 916      -5.118 -10.393  22.642  1.00  0.160          N  
ATOM  14159  CA  GLY A 916      -4.213  -9.808  23.613  1.00  0.180          C  
ATOM  14160  C   GLY A 916      -2.838 -10.430  23.423  1.00  0.160          C  
ATOM  14161  O   GLY A 916      -2.716 -11.459  22.761  1.00  0.170          O  
ATOM  14162  H   GLY A 916      -5.719 -11.178  22.941  1.00  0.190          H  
ATOM  14163 1HA  GLY A 916      -4.177  -8.727  23.482  1.00  0.220          H  
ATOM  14164 2HA  GLY A 916      -4.593 -10.019  24.613  1.00  0.220          H  
ATOM  14165  N   PRO A 917      -1.789  -9.936  24.088  1.00  0.200          N  
ATOM  14166  CA  PRO A 917      -0.437 -10.460  23.966  1.00  0.220          C  
ATOM  14167  C   PRO A 917      -0.337 -11.918  24.387  1.00  0.230          C  
ATOM  14168  O   PRO A 917       0.463 -12.682  23.842  1.00  0.360          O  
ATOM  14169  CB  PRO A 917       0.354  -9.541  24.908  1.00  0.330          C  
ATOM  14170  CG  PRO A 917      -0.686  -8.954  25.867  1.00  0.330          C  
ATOM  14171  CD  PRO A 917      -1.956  -8.834  25.048  1.00  0.330          C  
ATOM  14172  HA  PRO A 917      -0.094 -10.345  22.932  1.00  0.260          H  
ATOM  14173 1HB  PRO A 917       1.123 -10.129  25.438  1.00  0.400          H  
ATOM  14174 2HB  PRO A 917       0.885  -8.775  24.329  1.00  0.400          H  
ATOM  14175 1HG  PRO A 917      -0.799  -9.606  26.751  1.00  0.400          H  
ATOM  14176 2HG  PRO A 917      -0.337  -7.979  26.245  1.00  0.400          H  
ATOM  14177 1HD  PRO A 917      -2.826  -8.987  25.698  1.00  0.400          H  
ATOM  14178 2HD  PRO A 917      -1.994  -7.865  24.526  1.00  0.400          H  
ATOM  14179  N   ASN A 918      -1.249 -12.347  25.254  1.00  0.200          N  
ATOM  14180  CA  ASN A 918      -1.232 -13.712  25.717  1.00  0.290          C  
ATOM  14181  C   ASN A 918      -2.010 -14.617  24.782  1.00  0.380          C  
ATOM  14182  O   ASN A 918      -1.926 -15.831  24.883  1.00  0.850          O  
ATOM  14183  CB  ASN A 918      -1.780 -13.768  27.124  1.00  0.370          C  
ATOM  14184  CG  ASN A 918      -0.864 -13.077  28.101  1.00  0.370          C  
ATOM  14185  OD1 ASN A 918       0.358 -13.021  27.916  1.00  0.370          O  
ATOM  14186  ND2 ASN A 918      -1.437 -12.538  29.142  1.00  0.370          N  
ATOM  14187  H   ASN A 918      -1.899 -11.708  25.689  1.00  0.240          H  
ATOM  14188  HA  ASN A 918      -0.200 -14.064  25.728  1.00  0.350          H  
ATOM  14189 1HB  ASN A 918      -2.760 -13.290  27.150  1.00  0.440          H  
ATOM  14190 2HB  ASN A 918      -1.908 -14.807  27.427  1.00  0.440          H  
ATOM  14191 1HD2 ASN A 918      -0.882 -12.062  29.825  1.00  0.440          H  
ATOM  14192 2HD2 ASN A 918      -2.427 -12.599  29.262  1.00  0.440          H  
ATOM  14193  N   ASP A 919      -2.805 -14.038  23.891  1.00  0.170          N  
ATOM  14194  CA  ASP A 919      -3.604 -14.808  22.950  1.00  0.170          C  
ATOM  14195  C   ASP A 919      -2.776 -14.979  21.686  1.00  0.170          C  
ATOM  14196  O   ASP A 919      -2.883 -15.992  20.987  1.00  0.280          O  
ATOM  14197  CB  ASP A 919      -4.890 -14.065  22.589  1.00  0.240          C  
ATOM  14198  CG  ASP A 919      -5.883 -13.830  23.703  1.00  0.240          C  
ATOM  14199  OD1 ASP A 919      -6.404 -14.780  24.243  1.00  0.240          O  
ATOM  14200  OD2 ASP A 919      -6.186 -12.665  23.943  1.00  0.240          O  
ATOM  14201  H   ASP A 919      -2.828 -13.025  23.820  1.00  0.200          H  
ATOM  14202  HA  ASP A 919      -3.835 -15.787  23.370  1.00  0.200          H  
ATOM  14203 1HB  ASP A 919      -4.622 -13.115  22.169  1.00  0.290          H  
ATOM  14204 2HB  ASP A 919      -5.379 -14.608  21.847  1.00  0.290          H  
ATOM  14205  N   ARG A 920      -1.974 -13.934  21.407  1.00  0.130          N  
ATOM  14206  CA  ARG A 920      -1.081 -13.809  20.260  1.00  0.170          C  
ATOM  14207  C   ARG A 920       0.191 -14.634  20.352  1.00  0.140          C  
ATOM  14208  O   ARG A 920       0.695 -15.103  19.331  1.00  0.280          O  
ATOM  14209  CB  ARG A 920      -0.663 -12.346  20.056  1.00  0.220          C  
ATOM  14210  CG  ARG A 920      -1.745 -11.501  19.506  1.00  0.220          C  
ATOM  14211  CD  ARG A 920      -1.384 -10.109  19.107  1.00  0.220          C  
ATOM  14212  NE  ARG A 920      -1.443  -9.126  20.186  1.00  0.220          N  
ATOM  14213  CZ  ARG A 920      -0.386  -8.528  20.799  1.00  0.220          C  
ATOM  14214  NH1 ARG A 920       0.864  -8.839  20.486  1.00  0.220          N  
ATOM  14215  NH2 ARG A 920      -0.611  -7.616  21.732  1.00  0.220          N  
ATOM  14216  H   ARG A 920      -2.030 -13.135  22.039  1.00  0.160          H  
ATOM  14217  HA  ARG A 920      -1.633 -14.134  19.378  1.00  0.200          H  
ATOM  14218 1HB  ARG A 920      -0.367 -11.920  21.013  1.00  0.270          H  
ATOM  14219 2HB  ARG A 920       0.191 -12.291  19.385  1.00  0.270          H  
ATOM  14220 1HG  ARG A 920      -2.163 -12.008  18.687  1.00  0.270          H  
ATOM  14221 2HG  ARG A 920      -2.482 -11.403  20.281  1.00  0.270          H  
ATOM  14222 1HD  ARG A 920      -0.391 -10.105  18.687  1.00  0.270          H  
ATOM  14223 2HD  ARG A 920      -2.085  -9.795  18.344  1.00  0.270          H  
ATOM  14224  HE  ARG A 920      -2.405  -8.854  20.489  1.00  0.270          H  
ATOM  14225 1HH1 ARG A 920       1.061  -9.553  19.805  1.00  0.270          H  
ATOM  14226 2HH1 ARG A 920       1.637  -8.394  20.965  1.00  0.270          H  
ATOM  14227 1HH2 ARG A 920      -1.563  -7.373  21.986  1.00  0.270          H  
ATOM  14228 2HH2 ARG A 920       0.163  -7.157  22.192  1.00  0.270          H  
ATOM  14229  N   ASN A 921       0.745 -14.765  21.559  1.00  0.210          N  
ATOM  14230  CA  ASN A 921       2.017 -15.438  21.744  1.00  0.210          C  
ATOM  14231  C   ASN A 921       1.958 -16.802  21.103  1.00  0.160          C  
ATOM  14232  O   ASN A 921       1.117 -17.644  21.457  1.00  0.150          O  
ATOM  14233  CB  ASN A 921       2.378 -15.546  23.218  1.00  0.290          C  
ATOM  14234  CG  ASN A 921       3.853 -15.944  23.452  1.00  0.290          C  
ATOM  14235  OD1 ASN A 921       4.475 -16.787  22.763  1.00  0.290          O  
ATOM  14236  ND2 ASN A 921       4.429 -15.309  24.459  1.00  0.290          N  
ATOM  14237  H   ASN A 921       0.308 -14.319  22.368  1.00  0.250          H  
ATOM  14238  HA  ASN A 921       2.797 -14.869  21.232  1.00  0.250          H  
ATOM  14239 1HB  ASN A 921       2.192 -14.589  23.706  1.00  0.350          H  
ATOM  14240 2HB  ASN A 921       1.730 -16.282  23.697  1.00  0.350          H  
ATOM  14241 1HD2 ASN A 921       5.388 -15.484  24.693  1.00  0.350          H  
ATOM  14242 2HD2 ASN A 921       3.908 -14.638  24.993  1.00  0.350          H  
ATOM  14243  N   THR A 922       2.890 -17.047  20.197  1.00  0.190          N  
ATOM  14244  CA  THR A 922       2.913 -18.280  19.466  1.00  0.210          C  
ATOM  14245  C   THR A 922       2.994 -19.463  20.395  1.00  0.170          C  
ATOM  14246  O   THR A 922       2.375 -20.503  20.167  1.00  0.220          O  
ATOM  14247  CB  THR A 922       4.056 -18.297  18.498  1.00  0.290          C  
ATOM  14248  OG1 THR A 922       3.919 -17.195  17.616  1.00  0.290          O  
ATOM  14249  CG2 THR A 922       3.929 -19.468  17.763  1.00  0.290          C  
ATOM  14250  H   THR A 922       3.611 -16.347  19.968  1.00  0.230          H  
ATOM  14251  HA  THR A 922       1.990 -18.352  18.904  1.00  0.250          H  
ATOM  14252  HB  THR A 922       5.019 -18.256  19.010  1.00  0.340          H  
ATOM  14253  HG1 THR A 922       4.202 -16.411  18.111  1.00  0.340          H  
ATOM  14254 1HG2 THR A 922       4.660 -19.501  17.075  1.00  0.340          H  
ATOM  14255 2HG2 THR A 922       4.006 -20.333  18.378  1.00  0.340          H  
ATOM  14256 3HG2 THR A 922       2.984 -19.417  17.299  1.00  0.340          H  
ATOM  14257  N   LYS A 923       3.753 -19.328  21.470  1.00  0.160          N  
ATOM  14258  CA  LYS A 923       3.945 -20.431  22.390  1.00  0.220          C  
ATOM  14259  C   LYS A 923       2.595 -20.964  22.887  1.00  0.190          C  
ATOM  14260  O   LYS A 923       2.451 -22.180  23.104  1.00  0.240          O  
ATOM  14261  CB  LYS A 923       4.805 -19.953  23.556  1.00  0.280          C  
ATOM  14262  CG  LYS A 923       6.259 -19.644  23.147  1.00  0.280          C  
ATOM  14263  CD  LYS A 923       7.069 -19.047  24.294  1.00  0.280          C  
ATOM  14264  CE  LYS A 923       8.474 -18.626  23.821  1.00  0.280          C  
ATOM  14265  NZ  LYS A 923       9.247 -17.925  24.896  1.00  0.280          N  
ATOM  14266  H   LYS A 923       4.217 -18.433  21.653  1.00  0.190          H  
ATOM  14267  HA  LYS A 923       4.458 -21.239  21.868  1.00  0.260          H  
ATOM  14268 1HB  LYS A 923       4.366 -19.061  23.993  1.00  0.340          H  
ATOM  14269 2HB  LYS A 923       4.827 -20.719  24.328  1.00  0.340          H  
ATOM  14270 1HG  LYS A 923       6.738 -20.565  22.815  1.00  0.340          H  
ATOM  14271 2HG  LYS A 923       6.257 -18.940  22.314  1.00  0.340          H  
ATOM  14272 1HD  LYS A 923       6.549 -18.167  24.683  1.00  0.340          H  
ATOM  14273 2HD  LYS A 923       7.164 -19.778  25.096  1.00  0.340          H  
ATOM  14274 1HE  LYS A 923       9.026 -19.510  23.510  1.00  0.340          H  
ATOM  14275 2HE  LYS A 923       8.374 -17.951  22.967  1.00  0.340          H  
ATOM  14276 1HZ  LYS A 923      10.165 -17.661  24.545  1.00  0.340          H  
ATOM  14277 2HZ  LYS A 923       8.739 -17.089  25.182  1.00  0.340          H  
ATOM  14278 3HZ  LYS A 923       9.359 -18.533  25.688  1.00  0.340          H  
ATOM  14279  N   ARG A 924       1.598 -20.071  23.059  1.00  0.160          N  
ATOM  14280  CA  ARG A 924       0.297 -20.494  23.531  1.00  0.170          C  
ATOM  14281  C   ARG A 924      -0.467 -21.088  22.365  1.00  0.150          C  
ATOM  14282  O   ARG A 924      -1.135 -22.105  22.516  1.00  0.190          O  
ATOM  14283  CB  ARG A 924      -0.514 -19.358  24.109  1.00  0.230          C  
ATOM  14284  CG  ARG A 924      -1.851 -19.797  24.747  1.00  0.230          C  
ATOM  14285  CD  ARG A 924      -2.526 -18.649  25.313  1.00  0.230          C  
ATOM  14286  NE  ARG A 924      -3.748 -18.964  26.022  1.00  0.230          N  
ATOM  14287  CZ  ARG A 924      -4.606 -18.033  26.472  1.00  0.230          C  
ATOM  14288  NH1 ARG A 924      -4.346 -16.759  26.248  1.00  0.230          N  
ATOM  14289  NH2 ARG A 924      -5.702 -18.396  27.124  1.00  0.230          N  
ATOM  14290  H   ARG A 924       1.718 -19.084  22.830  1.00  0.190          H  
ATOM  14291  HA  ARG A 924       0.429 -21.252  24.302  1.00  0.200          H  
ATOM  14292 1HB  ARG A 924       0.069 -18.843  24.868  1.00  0.280          H  
ATOM  14293 2HB  ARG A 924      -0.740 -18.632  23.321  1.00  0.280          H  
ATOM  14294 1HG  ARG A 924      -2.507 -20.229  23.989  1.00  0.280          H  
ATOM  14295 2HG  ARG A 924      -1.678 -20.528  25.537  1.00  0.280          H  
ATOM  14296 1HD  ARG A 924      -1.856 -18.122  25.990  1.00  0.280          H  
ATOM  14297 2HD  ARG A 924      -2.792 -18.016  24.473  1.00  0.280          H  
ATOM  14298  HE  ARG A 924      -3.980 -19.954  26.195  1.00  0.280          H  
ATOM  14299 1HH1 ARG A 924      -3.498 -16.500  25.721  1.00  0.280          H  
ATOM  14300 2HH1 ARG A 924      -4.989 -16.040  26.558  1.00  0.280          H  
ATOM  14301 1HH2 ARG A 924      -5.892 -19.385  27.286  1.00  0.280          H  
ATOM  14302 2HH2 ARG A 924      -6.350 -17.699  27.453  1.00  0.280          H  
ATOM  14303  N   LEU A 925      -0.356 -20.481  21.182  1.00  0.120          N  
ATOM  14304  CA  LEU A 925      -1.094 -21.006  20.031  1.00  0.130          C  
ATOM  14305  C   LEU A 925      -0.668 -22.436  19.721  1.00  0.120          C  
ATOM  14306  O   LEU A 925      -1.489 -23.288  19.334  1.00  0.140          O  
ATOM  14307  CB  LEU A 925      -0.846 -20.163  18.781  1.00  0.180          C  
ATOM  14308  CG  LEU A 925      -1.404 -18.744  18.772  1.00  0.180          C  
ATOM  14309  CD1 LEU A 925      -0.895 -18.058  17.578  1.00  0.180          C  
ATOM  14310  CD2 LEU A 925      -2.892 -18.760  18.731  1.00  0.180          C  
ATOM  14311  H   LEU A 925       0.193 -19.614  21.117  1.00  0.140          H  
ATOM  14312  HA  LEU A 925      -2.141 -21.013  20.278  1.00  0.160          H  
ATOM  14313 1HB  LEU A 925       0.228 -20.099  18.620  1.00  0.210          H  
ATOM  14314 2HB  LEU A 925      -1.282 -20.684  17.940  1.00  0.210          H  
ATOM  14315  HG  LEU A 925      -1.061 -18.199  19.663  1.00  0.210          H  
ATOM  14316 1HD1 LEU A 925      -1.268 -17.032  17.560  1.00  0.210          H  
ATOM  14317 2HD1 LEU A 925       0.176 -18.048  17.617  1.00  0.210          H  
ATOM  14318 3HD1 LEU A 925      -1.229 -18.587  16.692  1.00  0.210          H  
ATOM  14319 1HD2 LEU A 925      -3.241 -17.729  18.702  1.00  0.210          H  
ATOM  14320 2HD2 LEU A 925      -3.227 -19.280  17.850  1.00  0.210          H  
ATOM  14321 3HD2 LEU A 925      -3.291 -19.244  19.609  1.00  0.210          H  
ATOM  14322  N   ILE A 926       0.618 -22.721  19.907  1.00  0.120          N  
ATOM  14323  CA  ILE A 926       1.102 -24.073  19.690  1.00  0.140          C  
ATOM  14324  C   ILE A 926       0.530 -24.973  20.785  1.00  0.170          C  
ATOM  14325  O   ILE A 926      -0.078 -26.008  20.506  1.00  0.210          O  
ATOM  14326  CB  ILE A 926       2.654 -24.140  19.716  1.00  0.190          C  
ATOM  14327  CG1 ILE A 926       3.201 -23.363  18.516  1.00  0.190          C  
ATOM  14328  CG2 ILE A 926       3.134 -25.616  19.691  1.00  0.190          C  
ATOM  14329  CD1 ILE A 926       4.689 -23.075  18.536  1.00  0.190          C  
ATOM  14330  H   ILE A 926       1.252 -21.966  20.188  1.00  0.140          H  
ATOM  14331  HA  ILE A 926       0.749 -24.429  18.720  1.00  0.170          H  
ATOM  14332  HB  ILE A 926       3.020 -23.648  20.621  1.00  0.230          H  
ATOM  14333 1HG1 ILE A 926       2.953 -23.909  17.606  1.00  0.230          H  
ATOM  14334 2HG1 ILE A 926       2.699 -22.426  18.500  1.00  0.230          H  
ATOM  14335 1HG2 ILE A 926       4.217 -25.659  19.712  1.00  0.230          H  
ATOM  14336 2HG2 ILE A 926       2.750 -26.153  20.555  1.00  0.230          H  
ATOM  14337 3HG2 ILE A 926       2.771 -26.097  18.780  1.00  0.230          H  
ATOM  14338 1HD1 ILE A 926       4.955 -22.501  17.645  1.00  0.230          H  
ATOM  14339 2HD1 ILE A 926       4.931 -22.495  19.426  1.00  0.230          H  
ATOM  14340 3HD1 ILE A 926       5.259 -23.994  18.542  1.00  0.230          H  
ATOM  14341  N   SER A 927       0.675 -24.549  22.042  1.00  0.180          N  
ATOM  14342  CA  SER A 927       0.247 -25.335  23.194  1.00  0.210          C  
ATOM  14343  C   SER A 927      -1.242 -25.676  23.197  1.00  0.220          C  
ATOM  14344  O   SER A 927      -1.629 -26.789  23.560  1.00  0.240          O  
ATOM  14345  CB  SER A 927       0.567 -24.577  24.468  1.00  0.280          C  
ATOM  14346  OG  SER A 927       1.955 -24.418  24.637  1.00  0.280          O  
ATOM  14347  H   SER A 927       1.162 -23.671  22.219  1.00  0.220          H  
ATOM  14348  HA  SER A 927       0.810 -26.268  23.189  1.00  0.250          H  
ATOM  14349 1HB  SER A 927       0.085 -23.605  24.445  1.00  0.340          H  
ATOM  14350 2HB  SER A 927       0.158 -25.122  25.315  1.00  0.340          H  
ATOM  14351  HG  SER A 927       2.218 -23.678  24.044  1.00  0.340          H  
ATOM  14352  N   GLU A 928      -2.082 -24.739  22.771  1.00  0.210          N  
ATOM  14353  CA  GLU A 928      -3.522 -24.952  22.762  1.00  0.250          C  
ATOM  14354  C   GLU A 928      -4.068 -25.542  21.458  1.00  0.260          C  
ATOM  14355  O   GLU A 928      -5.285 -25.673  21.306  1.00  0.440          O  
ATOM  14356  CB  GLU A 928      -4.265 -23.678  23.162  1.00  0.330          C  
ATOM  14357  CG  GLU A 928      -3.993 -23.274  24.619  1.00  0.330          C  
ATOM  14358  CD  GLU A 928      -4.812 -22.115  25.132  1.00  0.330          C  
ATOM  14359  OE1 GLU A 928      -5.668 -21.631  24.436  1.00  0.330          O  
ATOM  14360  OE2 GLU A 928      -4.563 -21.704  26.244  1.00  0.330          O  
ATOM  14361  H   GLU A 928      -1.709 -23.829  22.502  1.00  0.250          H  
ATOM  14362  HA  GLU A 928      -3.742 -25.678  23.544  1.00  0.300          H  
ATOM  14363 1HB  GLU A 928      -3.933 -22.860  22.526  1.00  0.400          H  
ATOM  14364 2HB  GLU A 928      -5.338 -23.808  23.022  1.00  0.400          H  
ATOM  14365 1HG  GLU A 928      -4.174 -24.138  25.256  1.00  0.400          H  
ATOM  14366 2HG  GLU A 928      -2.935 -23.020  24.702  1.00  0.400          H  
ATOM  14367  N   GLY A 929      -3.189 -25.900  20.514  1.00  0.200          N  
ATOM  14368  CA  GLY A 929      -3.626 -26.522  19.272  1.00  0.210          C  
ATOM  14369  C   GLY A 929      -4.187 -25.624  18.170  1.00  0.190          C  
ATOM  14370  O   GLY A 929      -4.910 -26.131  17.311  1.00  0.260          O  
ATOM  14371  H   GLY A 929      -2.181 -25.788  20.667  1.00  0.240          H  
ATOM  14372 1HA  GLY A 929      -2.776 -27.071  18.865  1.00  0.250          H  
ATOM  14373 2HA  GLY A 929      -4.371 -27.276  19.517  1.00  0.250          H  
ATOM  14374  N   TYR A 930      -3.861 -24.326  18.157  1.00  0.120          N  
ATOM  14375  CA  TYR A 930      -4.386 -23.434  17.124  1.00  0.110          C  
ATOM  14376  C   TYR A 930      -3.411 -23.350  15.941  1.00  0.130          C  
ATOM  14377  O   TYR A 930      -3.786 -23.006  14.812  1.00  0.170          O  
ATOM  14378  CB  TYR A 930      -4.613 -22.042  17.700  1.00  0.160          C  
ATOM  14379  CG  TYR A 930      -5.634 -21.966  18.802  1.00  0.160          C  
ATOM  14380  CD1 TYR A 930      -5.250 -21.624  20.072  1.00  0.160          C  
ATOM  14381  CD2 TYR A 930      -6.944 -22.242  18.549  1.00  0.160          C  
ATOM  14382  CE1 TYR A 930      -6.173 -21.545  21.070  1.00  0.160          C  
ATOM  14383  CE2 TYR A 930      -7.880 -22.175  19.544  1.00  0.160          C  
ATOM  14384  CZ  TYR A 930      -7.491 -21.824  20.810  1.00  0.160          C  
ATOM  14385  OH  TYR A 930      -8.403 -21.753  21.832  1.00  0.160          O  
ATOM  14386  H   TYR A 930      -3.226 -23.947  18.861  1.00  0.140          H  
ATOM  14387  HA  TYR A 930      -5.329 -23.832  16.756  1.00  0.130          H  
ATOM  14388 1HB  TYR A 930      -3.671 -21.662  18.082  1.00  0.190          H  
ATOM  14389 2HB  TYR A 930      -4.932 -21.392  16.922  1.00  0.190          H  
ATOM  14390  HD1 TYR A 930      -4.225 -21.409  20.291  1.00  0.190          H  
ATOM  14391  HD2 TYR A 930      -7.234 -22.518  17.572  1.00  0.190          H  
ATOM  14392  HE1 TYR A 930      -5.862 -21.267  22.075  1.00  0.190          H  
ATOM  14393  HE2 TYR A 930      -8.923 -22.403  19.329  1.00  0.190          H  
ATOM  14394  HH  TYR A 930      -7.936 -21.536  22.656  1.00  0.190          H  
ATOM  14395  N   LEU A 931      -2.143 -23.606  16.233  1.00  0.150          N  
ATOM  14396  CA  LEU A 931      -1.071 -23.536  15.257  1.00  0.250          C  
ATOM  14397  C   LEU A 931      -0.385 -24.919  15.103  1.00  0.350          C  
ATOM  14398  O   LEU A 931       0.073 -25.502  16.088  1.00  0.500          O  
ATOM  14399  CB  LEU A 931      -0.156 -22.416  15.764  1.00  0.310          C  
ATOM  14400  CG  LEU A 931       1.073 -22.092  15.051  1.00  0.310          C  
ATOM  14401  CD1 LEU A 931       0.774 -21.562  13.679  1.00  0.310          C  
ATOM  14402  CD2 LEU A 931       1.768 -21.097  15.799  1.00  0.310          C  
ATOM  14403  H   LEU A 931      -1.898 -23.809  17.203  1.00  0.180          H  
ATOM  14404  HA  LEU A 931      -1.497 -23.259  14.294  1.00  0.300          H  
ATOM  14405 1HB  LEU A 931      -0.749 -21.506  15.786  1.00  0.370          H  
ATOM  14406 2HB  LEU A 931       0.124 -22.659  16.790  1.00  0.370          H  
ATOM  14407  HG  LEU A 931       1.673 -22.966  14.998  1.00  0.370          H  
ATOM  14408 1HD1 LEU A 931       1.684 -21.311  13.158  1.00  0.370          H  
ATOM  14409 2HD1 LEU A 931       0.270 -22.311  13.153  1.00  0.370          H  
ATOM  14410 3HD1 LEU A 931       0.149 -20.675  13.746  1.00  0.370          H  
ATOM  14411 1HD2 LEU A 931       2.694 -20.859  15.317  1.00  0.370          H  
ATOM  14412 2HD2 LEU A 931       1.157 -20.209  15.879  1.00  0.370          H  
ATOM  14413 3HD2 LEU A 931       1.961 -21.470  16.765  1.00  0.370          H  
ATOM  14414  N   GLU A 932      -0.359 -25.469  13.877  1.00  0.240          N  
ATOM  14415  CA  GLU A 932       0.199 -26.819  13.653  1.00  0.240          C  
ATOM  14416  C   GLU A 932       1.564 -26.807  12.987  1.00  0.150          C  
ATOM  14417  O   GLU A 932       1.807 -26.011  12.088  1.00  0.110          O  
ATOM  14418  CB  GLU A 932      -0.760 -27.652  12.801  1.00  0.340          C  
ATOM  14419  CG  GLU A 932      -2.094 -27.878  13.460  1.00  0.340          C  
ATOM  14420  CD  GLU A 932      -3.055 -28.735  12.674  1.00  0.340          C  
ATOM  14421  OE1 GLU A 932      -2.670 -29.329  11.696  1.00  0.340          O  
ATOM  14422  OE2 GLU A 932      -4.207 -28.741  13.048  1.00  0.340          O  
ATOM  14423  H   GLU A 932      -0.753 -24.935  13.095  1.00  0.290          H  
ATOM  14424  HA  GLU A 932       0.306 -27.307  14.621  1.00  0.290          H  
ATOM  14425 1HB  GLU A 932      -0.935 -27.146  11.849  1.00  0.400          H  
ATOM  14426 2HB  GLU A 932      -0.311 -28.621  12.585  1.00  0.400          H  
ATOM  14427 1HG  GLU A 932      -1.928 -28.338  14.433  1.00  0.400          H  
ATOM  14428 2HG  GLU A 932      -2.543 -26.906  13.632  1.00  0.400          H  
ATOM  14429  N   LYS A 933       2.456 -27.715  13.395  1.00  0.170          N  
ATOM  14430  CA  LYS A 933       3.792 -27.763  12.788  1.00  0.140          C  
ATOM  14431  C   LYS A 933       3.816 -28.597  11.510  1.00  0.100          C  
ATOM  14432  O   LYS A 933       3.244 -29.691  11.465  1.00  0.130          O  
ATOM  14433  CB  LYS A 933       4.829 -28.305  13.778  1.00  0.210          C  
ATOM  14434  CG  LYS A 933       6.275 -28.108  13.306  1.00  0.210          C  
ATOM  14435  CD  LYS A 933       7.314 -28.517  14.348  1.00  0.210          C  
ATOM  14436  CE  LYS A 933       8.723 -28.195  13.829  1.00  0.210          C  
ATOM  14437  NZ  LYS A 933       9.805 -28.598  14.787  1.00  0.210          N  
ATOM  14438  H   LYS A 933       2.212 -28.361  14.134  1.00  0.200          H  
ATOM  14439  HA  LYS A 933       4.090 -26.753  12.519  1.00  0.170          H  
ATOM  14440 1HB  LYS A 933       4.700 -27.855  14.743  1.00  0.250          H  
ATOM  14441 2HB  LYS A 933       4.675 -29.376  13.900  1.00  0.250          H  
ATOM  14442 1HG  LYS A 933       6.447 -28.715  12.419  1.00  0.250          H  
ATOM  14443 2HG  LYS A 933       6.427 -27.059  13.037  1.00  0.250          H  
ATOM  14444 1HD  LYS A 933       7.140 -27.974  15.280  1.00  0.250          H  
ATOM  14445 2HD  LYS A 933       7.236 -29.586  14.544  1.00  0.250          H  
ATOM  14446 1HE  LYS A 933       8.878 -28.712  12.880  1.00  0.250          H  
ATOM  14447 2HE  LYS A 933       8.791 -27.117  13.657  1.00  0.250          H  
ATOM  14448 1HZ  LYS A 933      10.703 -28.351  14.386  1.00  0.250          H  
ATOM  14449 2HZ  LYS A 933       9.691 -28.114  15.671  1.00  0.250          H  
ATOM  14450 3HZ  LYS A 933       9.772 -29.594  14.945  1.00  0.250          H  
ATOM  14451  N   MET A 934       4.519 -28.099  10.494  1.00  0.090          N  
ATOM  14452  CA  MET A 934       4.694 -28.832   9.251  1.00  0.090          C  
ATOM  14453  C   MET A 934       5.804 -29.846   9.412  1.00  0.100          C  
ATOM  14454  O   MET A 934       6.835 -29.568  10.026  1.00  0.110          O  
ATOM  14455  CB  MET A 934       4.994 -27.871   8.105  1.00  0.130          C  
ATOM  14456  CG  MET A 934       3.872 -26.889   7.846  1.00  0.130          C  
ATOM  14457  SD  MET A 934       2.344 -27.700   7.435  1.00  0.130          S  
ATOM  14458  CE  MET A 934       2.671 -28.347   5.818  1.00  0.130          C  
ATOM  14459  H   MET A 934       4.950 -27.175  10.584  1.00  0.110          H  
ATOM  14460  HA  MET A 934       3.779 -29.379   9.034  1.00  0.110          H  
ATOM  14461 1HB  MET A 934       5.878 -27.277   8.358  1.00  0.150          H  
ATOM  14462 2HB  MET A 934       5.233 -28.420   7.202  1.00  0.150          H  
ATOM  14463 1HG  MET A 934       3.711 -26.283   8.742  1.00  0.150          H  
ATOM  14464 2HG  MET A 934       4.128 -26.224   7.038  1.00  0.150          H  
ATOM  14465 1HE  MET A 934       1.782 -28.864   5.444  1.00  0.150          H  
ATOM  14466 2HE  MET A 934       2.911 -27.518   5.163  1.00  0.150          H  
ATOM  14467 3HE  MET A 934       3.500 -29.044   5.851  1.00  0.150          H  
ATOM  14468  N   GLN A 935       5.624 -31.019   8.825  1.00  0.100          N  
ATOM  14469  CA  GLN A 935       6.643 -32.047   8.904  1.00  0.110          C  
ATOM  14470  C   GLN A 935       6.975 -32.565   7.525  1.00  0.110          C  
ATOM  14471  O   GLN A 935       6.112 -32.609   6.649  1.00  0.120          O  
ATOM  14472  CB  GLN A 935       6.169 -33.184   9.810  1.00  0.150          C  
ATOM  14473  CG  GLN A 935       5.899 -32.749  11.255  1.00  0.150          C  
ATOM  14474  CD  GLN A 935       5.477 -33.899  12.143  1.00  0.150          C  
ATOM  14475  OE1 GLN A 935       4.968 -34.914  11.659  1.00  0.150          O  
ATOM  14476  NE2 GLN A 935       5.687 -33.751  13.445  1.00  0.150          N  
ATOM  14477  H   GLN A 935       4.763 -31.203   8.328  1.00  0.120          H  
ATOM  14478  HA  GLN A 935       7.550 -31.617   9.326  1.00  0.130          H  
ATOM  14479 1HB  GLN A 935       5.250 -33.609   9.407  1.00  0.180          H  
ATOM  14480 2HB  GLN A 935       6.917 -33.978   9.823  1.00  0.180          H  
ATOM  14481 1HG  GLN A 935       6.803 -32.302  11.664  1.00  0.180          H  
ATOM  14482 2HG  GLN A 935       5.092 -32.013  11.258  1.00  0.180          H  
ATOM  14483 1HE2 GLN A 935       5.428 -34.481  14.082  1.00  0.180          H  
ATOM  14484 2HE2 GLN A 935       6.098 -32.908  13.792  1.00  0.180          H  
ATOM  14485  N   ASP A 936       8.221 -32.985   7.364  1.00  0.110          N  
ATOM  14486  CA  ASP A 936       8.747 -33.513   6.116  1.00  0.110          C  
ATOM  14487  C   ASP A 936       8.006 -34.763   5.674  1.00  0.120          C  
ATOM  14488  O   ASP A 936       7.494 -35.519   6.504  1.00  0.140          O  
ATOM  14489  CB  ASP A 936      10.223 -33.867   6.262  1.00  0.150          C  
ATOM  14490  CG  ASP A 936      11.137 -32.668   6.524  1.00  0.150          C  
ATOM  14491  OD1 ASP A 936      10.699 -31.505   6.518  1.00  0.150          O  
ATOM  14492  OD2 ASP A 936      12.307 -32.915   6.699  1.00  0.150          O  
ATOM  14493  H   ASP A 936       8.853 -32.904   8.147  1.00  0.130          H  
ATOM  14494  HA  ASP A 936       8.632 -32.758   5.340  1.00  0.130          H  
ATOM  14495 1HB  ASP A 936      10.342 -34.592   7.067  1.00  0.180          H  
ATOM  14496 2HB  ASP A 936      10.555 -34.352   5.339  1.00  0.180          H  
ATOM  14497  N   PHE A 937       7.985 -35.001   4.365  1.00  0.140          N  
ATOM  14498  CA  PHE A 937       7.329 -36.192   3.834  1.00  0.150          C  
ATOM  14499  C   PHE A 937       8.002 -36.744   2.587  1.00  0.150          C  
ATOM  14500  O   PHE A 937       8.837 -36.090   1.969  1.00  0.200          O  
ATOM  14501  CB  PHE A 937       5.854 -35.896   3.562  1.00  0.210          C  
ATOM  14502  CG  PHE A 937       5.574 -34.849   2.502  1.00  0.210          C  
ATOM  14503  CD1 PHE A 937       5.325 -35.199   1.173  1.00  0.210          C  
ATOM  14504  CD2 PHE A 937       5.539 -33.505   2.843  1.00  0.210          C  
ATOM  14505  CE1 PHE A 937       5.034 -34.219   0.242  1.00  0.210          C  
ATOM  14506  CE2 PHE A 937       5.256 -32.551   1.899  1.00  0.210          C  
ATOM  14507  CZ  PHE A 937       4.997 -32.909   0.607  1.00  0.210          C  
ATOM  14508  H   PHE A 937       8.432 -34.317   3.747  1.00  0.170          H  
ATOM  14509  HA  PHE A 937       7.375 -36.967   4.601  1.00  0.180          H  
ATOM  14510 1HB  PHE A 937       5.353 -36.814   3.263  1.00  0.250          H  
ATOM  14511 2HB  PHE A 937       5.387 -35.564   4.493  1.00  0.250          H  
ATOM  14512  HD1 PHE A 937       5.346 -36.255   0.875  1.00  0.250          H  
ATOM  14513  HD2 PHE A 937       5.734 -33.210   3.884  1.00  0.250          H  
ATOM  14514  HE1 PHE A 937       4.828 -34.481  -0.782  1.00  0.250          H  
ATOM  14515  HE2 PHE A 937       5.229 -31.512   2.177  1.00  0.250          H  
ATOM  14516  HZ  PHE A 937       4.767 -32.146  -0.132  1.00  0.250          H  
ATOM  14517  N   ASP A 938       7.664 -37.980   2.245  1.00  0.190          N  
ATOM  14518  CA  ASP A 938       8.207 -38.639   1.060  1.00  0.290          C  
ATOM  14519  C   ASP A 938       7.287 -38.483  -0.146  1.00  0.230          C  
ATOM  14520  O   ASP A 938       6.119 -38.876  -0.086  1.00  0.350          O  
ATOM  14521  CB  ASP A 938       8.400 -40.129   1.328  1.00  0.370          C  
ATOM  14522  CG  ASP A 938       9.478 -40.468   2.375  1.00  0.370          C  
ATOM  14523  OD1 ASP A 938      10.351 -39.679   2.656  1.00  0.370          O  
ATOM  14524  OD2 ASP A 938       9.391 -41.548   2.900  1.00  0.370          O  
ATOM  14525  H   ASP A 938       7.000 -38.484   2.815  1.00  0.230          H  
ATOM  14526  HA  ASP A 938       9.170 -38.190   0.823  1.00  0.350          H  
ATOM  14527 1HB  ASP A 938       7.455 -40.560   1.656  1.00  0.440          H  
ATOM  14528 2HB  ASP A 938       8.670 -40.620   0.393  1.00  0.440          H  
ATOM  14529  N   PHE A 939       7.784 -37.903  -1.228  1.00  0.160          N  
ATOM  14530  CA  PHE A 939       6.960 -37.724  -2.413  1.00  0.160          C  
ATOM  14531  C   PHE A 939       7.663 -38.338  -3.620  1.00  0.160          C  
ATOM  14532  O   PHE A 939       8.744 -37.901  -4.019  1.00  0.160          O  
ATOM  14533  CB  PHE A 939       6.680 -36.254  -2.657  1.00  0.220          C  
ATOM  14534  CG  PHE A 939       5.665 -36.060  -3.677  1.00  0.220          C  
ATOM  14535  CD1 PHE A 939       4.332 -35.934  -3.309  1.00  0.220          C  
ATOM  14536  CD2 PHE A 939       5.991 -36.052  -4.999  1.00  0.220          C  
ATOM  14537  CE1 PHE A 939       3.364 -35.801  -4.254  1.00  0.220          C  
ATOM  14538  CE2 PHE A 939       5.032 -35.933  -5.934  1.00  0.220          C  
ATOM  14539  CZ  PHE A 939       3.713 -35.810  -5.569  1.00  0.220          C  
ATOM  14540  H   PHE A 939       8.755 -37.583  -1.204  1.00  0.190          H  
ATOM  14541  HA  PHE A 939       6.011 -38.240  -2.271  1.00  0.190          H  
ATOM  14542 1HB  PHE A 939       6.356 -35.800  -1.746  1.00  0.270          H  
ATOM  14543 2HB  PHE A 939       7.592 -35.759  -2.980  1.00  0.270          H  
ATOM  14544  HD1 PHE A 939       4.058 -35.954  -2.257  1.00  0.270          H  
ATOM  14545  HD2 PHE A 939       7.033 -36.165  -5.309  1.00  0.270          H  
ATOM  14546  HE1 PHE A 939       2.317 -35.707  -3.962  1.00  0.270          H  
ATOM  14547  HE2 PHE A 939       5.316 -35.959  -6.983  1.00  0.270          H  
ATOM  14548  HZ  PHE A 939       2.946 -35.724  -6.331  1.00  0.270          H  
ATOM  14549  N   ASP A 940       7.077 -39.395  -4.177  1.00  0.240          N  
ATOM  14550  CA  ASP A 940       7.661 -40.136  -5.298  1.00  0.320          C  
ATOM  14551  C   ASP A 940       9.111 -40.551  -5.032  1.00  0.310          C  
ATOM  14552  O   ASP A 940       9.961 -40.510  -5.922  1.00  0.330          O  
ATOM  14553  CB  ASP A 940       7.578 -39.341  -6.605  1.00  0.420          C  
ATOM  14554  CG  ASP A 940       6.144 -39.102  -7.076  1.00  0.420          C  
ATOM  14555  OD1 ASP A 940       5.268 -39.858  -6.698  1.00  0.420          O  
ATOM  14556  OD2 ASP A 940       5.945 -38.186  -7.848  1.00  0.420          O  
ATOM  14557  H   ASP A 940       6.175 -39.691  -3.826  1.00  0.290          H  
ATOM  14558  HA  ASP A 940       7.078 -41.048  -5.436  1.00  0.380          H  
ATOM  14559 1HB  ASP A 940       8.073 -38.377  -6.478  1.00  0.500          H  
ATOM  14560 2HB  ASP A 940       8.113 -39.877  -7.388  1.00  0.500          H  
ATOM  14561  N   GLY A 941       9.393 -40.957  -3.797  1.00  0.280          N  
ATOM  14562  CA  GLY A 941      10.723 -41.398  -3.392  1.00  0.270          C  
ATOM  14563  C   GLY A 941      11.673 -40.280  -2.940  1.00  0.230          C  
ATOM  14564  O   GLY A 941      12.772 -40.568  -2.462  1.00  0.280          O  
ATOM  14565  H   GLY A 941       8.645 -40.989  -3.118  1.00  0.340          H  
ATOM  14566 1HA  GLY A 941      10.619 -42.121  -2.584  1.00  0.320          H  
ATOM  14567 2HA  GLY A 941      11.180 -41.933  -4.223  1.00  0.320          H  
ATOM  14568  N   HIS A 942      11.261 -39.019  -3.046  1.00  0.170          N  
ATOM  14569  CA  HIS A 942      12.124 -37.906  -2.663  1.00  0.160          C  
ATOM  14570  C   HIS A 942      11.716 -37.300  -1.333  1.00  0.150          C  
ATOM  14571  O   HIS A 942      10.534 -37.237  -0.995  1.00  0.260          O  
ATOM  14572  CB  HIS A 942      12.072 -36.820  -3.736  1.00  0.230          C  
ATOM  14573  CG  HIS A 942      12.617 -37.263  -5.041  1.00  0.230          C  
ATOM  14574  ND1 HIS A 942      13.962 -37.194  -5.350  1.00  0.230          N  
ATOM  14575  CD2 HIS A 942      12.007 -37.801  -6.120  1.00  0.230          C  
ATOM  14576  CE1 HIS A 942      14.151 -37.668  -6.569  1.00  0.230          C  
ATOM  14577  NE2 HIS A 942      12.982 -38.042  -7.058  1.00  0.230          N  
ATOM  14578  H   HIS A 942      10.351 -38.810  -3.458  1.00  0.200          H  
ATOM  14579  HA  HIS A 942      13.153 -38.251  -2.575  1.00  0.190          H  
ATOM  14580 1HB  HIS A 942      11.033 -36.515  -3.886  1.00  0.270          H  
ATOM  14581 2HB  HIS A 942      12.627 -35.944  -3.401  1.00  0.270          H  
ATOM  14582  HD2 HIS A 942      10.938 -38.009  -6.221  1.00  0.270          H  
ATOM  14583  HE1 HIS A 942      15.110 -37.740  -7.084  1.00  0.270          H  
ATOM  14584  HE2 HIS A 942      12.823 -38.446  -7.970  1.00  0.270          H  
ATOM  14585  N   ARG A 943      12.681 -36.797  -0.573  1.00  0.130          N  
ATOM  14586  CA  ARG A 943      12.302 -36.150   0.677  1.00  0.130          C  
ATOM  14587  C   ARG A 943      11.920 -34.701   0.425  1.00  0.130          C  
ATOM  14588  O   ARG A 943      12.701 -33.926  -0.132  1.00  0.160          O  
ATOM  14589  CB  ARG A 943      13.428 -36.229   1.699  1.00  0.180          C  
ATOM  14590  CG  ARG A 943      13.116 -35.611   3.071  1.00  0.180          C  
ATOM  14591  CD  ARG A 943      14.246 -35.828   4.033  1.00  0.180          C  
ATOM  14592  NE  ARG A 943      14.034 -35.176   5.346  1.00  0.180          N  
ATOM  14593  CZ  ARG A 943      14.853 -35.280   6.407  1.00  0.180          C  
ATOM  14594  NH1 ARG A 943      15.949 -36.021   6.370  1.00  0.180          N  
ATOM  14595  NH2 ARG A 943      14.521 -34.611   7.488  1.00  0.180          N  
ATOM  14596  H   ARG A 943      13.649 -36.860  -0.859  1.00  0.160          H  
ATOM  14597  HA  ARG A 943      11.433 -36.666   1.093  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943      13.689 -37.273   1.864  1.00  0.220          H  
ATOM  14599 2HB  ARG A 943      14.310 -35.726   1.306  1.00  0.220          H  
ATOM  14600 1HG  ARG A 943      12.949 -34.550   2.954  1.00  0.220          H  
ATOM  14601 2HG  ARG A 943      12.216 -36.073   3.481  1.00  0.220          H  
ATOM  14602 1HD  ARG A 943      14.365 -36.898   4.198  1.00  0.220          H  
ATOM  14603 2HD  ARG A 943      15.158 -35.423   3.597  1.00  0.220          H  
ATOM  14604  HE  ARG A 943      13.210 -34.568   5.499  1.00  0.220          H  
ATOM  14605 1HH1 ARG A 943      16.193 -36.529   5.534  1.00  0.220          H  
ATOM  14606 2HH1 ARG A 943      16.546 -36.079   7.183  1.00  0.220          H  
ATOM  14607 1HH2 ARG A 943      13.663 -34.029   7.452  1.00  0.220          H  
ATOM  14608 2HH2 ARG A 943      15.084 -34.640   8.324  1.00  0.220          H  
ATOM  14609  N   VAL A 944      10.720 -34.342   0.860  1.00  0.120          N  
ATOM  14610  CA  VAL A 944      10.195 -33.004   0.706  1.00  0.120          C  
ATOM  14611  C   VAL A 944      10.296 -32.308   2.050  1.00  0.110          C  
ATOM  14612  O   VAL A 944       9.647 -32.690   3.030  1.00  0.130          O  
ATOM  14613  CB  VAL A 944       8.736 -33.051   0.230  1.00  0.170          C  
ATOM  14614  CG1 VAL A 944       8.221 -31.666   0.079  1.00  0.170          C  
ATOM  14615  CG2 VAL A 944       8.643 -33.812  -1.059  1.00  0.170          C  
ATOM  14616  H   VAL A 944      10.132 -35.056   1.290  1.00  0.140          H  
ATOM  14617  HA  VAL A 944      10.795 -32.464  -0.026  1.00  0.140          H  
ATOM  14618  HB  VAL A 944       8.124 -33.554   0.978  1.00  0.200          H  
ATOM  14619 1HG1 VAL A 944       7.214 -31.685  -0.250  1.00  0.200          H  
ATOM  14620 2HG1 VAL A 944       8.272 -31.169   1.031  1.00  0.200          H  
ATOM  14621 3HG1 VAL A 944       8.824 -31.140  -0.660  1.00  0.200          H  
ATOM  14622 1HG2 VAL A 944       7.613 -33.832  -1.368  1.00  0.200          H  
ATOM  14623 2HG2 VAL A 944       9.246 -33.324  -1.818  1.00  0.200          H  
ATOM  14624 3HG2 VAL A 944       9.004 -34.834  -0.909  1.00  0.200          H  
ATOM  14625  N   LEU A 945      11.081 -31.245   2.097  1.00  0.100          N  
ATOM  14626  CA  LEU A 945      11.384 -30.585   3.364  1.00  0.100          C  
ATOM  14627  C   LEU A 945      10.356 -29.549   3.816  1.00  0.100          C  
ATOM  14628  O   LEU A 945      10.661 -28.367   3.990  1.00  0.090          O  
ATOM  14629  CB  LEU A 945      12.780 -29.973   3.253  1.00  0.140          C  
ATOM  14630  CG  LEU A 945      13.929 -31.003   2.886  1.00  0.140          C  
ATOM  14631  CD1 LEU A 945      15.225 -30.290   2.732  1.00  0.140          C  
ATOM  14632  CD2 LEU A 945      14.073 -32.049   3.970  1.00  0.140          C  
ATOM  14633  H   LEU A 945      11.532 -30.953   1.241  1.00  0.120          H  
ATOM  14634  HA  LEU A 945      11.399 -31.344   4.134  1.00  0.120          H  
ATOM  14635 1HB  LEU A 945      12.753 -29.196   2.507  1.00  0.170          H  
ATOM  14636 2HB  LEU A 945      13.028 -29.527   4.216  1.00  0.170          H  
ATOM  14637  HG  LEU A 945      13.690 -31.489   1.939  1.00  0.170          H  
ATOM  14638 1HD1 LEU A 945      16.003 -31.008   2.468  1.00  0.170          H  
ATOM  14639 2HD1 LEU A 945      15.148 -29.544   1.952  1.00  0.170          H  
ATOM  14640 3HD1 LEU A 945      15.468 -29.825   3.676  1.00  0.170          H  
ATOM  14641 1HD2 LEU A 945      14.867 -32.740   3.697  1.00  0.170          H  
ATOM  14642 2HD2 LEU A 945      14.323 -31.570   4.919  1.00  0.170          H  
ATOM  14643 3HD2 LEU A 945      13.159 -32.600   4.095  1.00  0.170          H  
ATOM  14644  N   ALA A 946       9.139 -30.040   4.053  1.00  0.100          N  
ATOM  14645  CA  ALA A 946       7.972 -29.264   4.475  1.00  0.100          C  
ATOM  14646  C   ALA A 946       8.202 -28.558   5.790  1.00  0.100          C  
ATOM  14647  O   ALA A 946       7.613 -27.510   6.038  1.00  0.090          O  
ATOM  14648  CB  ALA A 946       6.759 -30.144   4.599  1.00  0.140          C  
ATOM  14649  H   ALA A 946       9.052 -31.043   3.881  1.00  0.120          H  
ATOM  14650  HA  ALA A 946       7.791 -28.500   3.723  1.00  0.120          H  
ATOM  14651 1HB  ALA A 946       5.894 -29.552   4.883  1.00  0.170          H  
ATOM  14652 2HB  ALA A 946       6.577 -30.628   3.668  1.00  0.170          H  
ATOM  14653 3HB  ALA A 946       6.954 -30.868   5.338  1.00  0.170          H  
ATOM  14654  N   SER A 947       9.072 -29.093   6.641  1.00  0.100          N  
ATOM  14655  CA  SER A 947       9.345 -28.497   7.936  1.00  0.110          C  
ATOM  14656  C   SER A 947       9.897 -27.077   7.824  1.00  0.100          C  
ATOM  14657  O   SER A 947       9.796 -26.288   8.762  1.00  0.100          O  
ATOM  14658  CB  SER A 947      10.332 -29.357   8.688  1.00  0.150          C  
ATOM  14659  OG  SER A 947      11.570 -29.388   8.021  1.00  0.150          O  
ATOM  14660  H   SER A 947       9.568 -29.970   6.423  1.00  0.120          H  
ATOM  14661  HA  SER A 947       8.413 -28.458   8.497  1.00  0.130          H  
ATOM  14662 1HB  SER A 947      10.466 -28.956   9.691  1.00  0.180          H  
ATOM  14663 2HB  SER A 947       9.939 -30.369   8.786  1.00  0.180          H  
ATOM  14664  HG  SER A 947      11.493 -30.138   7.385  1.00  0.180          H  
ATOM  14665  N   ARG A 948      10.403 -26.703   6.647  1.00  0.090          N  
ATOM  14666  CA  ARG A 948      10.960 -25.383   6.420  1.00  0.090          C  
ATOM  14667  C   ARG A 948       9.860 -24.320   6.360  1.00  0.090          C  
ATOM  14668  O   ARG A 948      10.165 -23.133   6.323  1.00  0.100          O  
ATOM  14669  CB  ARG A 948      11.739 -25.366   5.116  1.00  0.130          C  
ATOM  14670  CG  ARG A 948      13.025 -26.199   5.097  1.00  0.130          C  
ATOM  14671  CD  ARG A 948      13.619 -26.171   3.760  1.00  0.130          C  
ATOM  14672  NE  ARG A 948      14.816 -27.024   3.622  1.00  0.130          N  
ATOM  14673  CZ  ARG A 948      16.103 -26.662   3.818  1.00  0.130          C  
ATOM  14674  NH1 ARG A 948      16.410 -25.462   4.166  1.00  0.130          N  
ATOM  14675  NH2 ARG A 948      17.073 -27.542   3.642  1.00  0.130          N  
ATOM  14676  H   ARG A 948      10.421 -27.379   5.875  1.00  0.110          H  
ATOM  14677  HA  ARG A 948      11.637 -25.147   7.242  1.00  0.110          H  
ATOM  14678 1HB  ARG A 948      11.097 -25.737   4.315  1.00  0.150          H  
ATOM  14679 2HB  ARG A 948      12.010 -24.340   4.869  1.00  0.150          H  
ATOM  14680 1HG  ARG A 948      13.737 -25.811   5.802  1.00  0.150          H  
ATOM  14681 2HG  ARG A 948      12.791 -27.234   5.349  1.00  0.150          H  
ATOM  14682 1HD  ARG A 948      12.863 -26.534   3.061  1.00  0.150          H  
ATOM  14683 2HD  ARG A 948      13.876 -25.158   3.501  1.00  0.150          H  
ATOM  14684  HE  ARG A 948      14.653 -27.982   3.348  1.00  0.150          H  
ATOM  14685 1HH1 ARG A 948      15.690 -24.770   4.312  1.00  0.150          H  
ATOM  14686 2HH1 ARG A 948      17.377 -25.213   4.311  1.00  0.150          H  
ATOM  14687 1HH2 ARG A 948      16.858 -28.487   3.360  1.00  0.150          H  
ATOM  14688 2HH2 ARG A 948      18.038 -27.272   3.772  1.00  0.150          H  
ATOM  14689  N   LEU A 949       8.585 -24.756   6.334  1.00  0.100          N  
ATOM  14690  CA  LEU A 949       7.402 -23.896   6.274  1.00  0.100          C  
ATOM  14691  C   LEU A 949       6.934 -23.519   7.694  1.00  0.100          C  
ATOM  14692  O   LEU A 949       5.934 -22.811   7.875  1.00  0.110          O  
ATOM  14693  CB  LEU A 949       6.246 -24.641   5.569  1.00  0.140          C  
ATOM  14694  CG  LEU A 949       6.425 -25.111   4.074  1.00  0.140          C  
ATOM  14695  CD1 LEU A 949       5.195 -25.938   3.686  1.00  0.140          C  
ATOM  14696  CD2 LEU A 949       6.576 -23.933   3.129  1.00  0.140          C  
ATOM  14697  H   LEU A 949       8.416 -25.766   6.350  1.00  0.120          H  
ATOM  14698  HA  LEU A 949       7.655 -22.983   5.736  1.00  0.120          H  
ATOM  14699 1HB  LEU A 949       6.060 -25.532   6.146  1.00  0.170          H  
ATOM  14700 2HB  LEU A 949       5.359 -24.014   5.613  1.00  0.170          H  
ATOM  14701  HG  LEU A 949       7.309 -25.747   3.998  1.00  0.170          H  
ATOM  14702 1HD1 LEU A 949       5.299 -26.293   2.671  1.00  0.170          H  
ATOM  14703 2HD1 LEU A 949       5.116 -26.791   4.361  1.00  0.170          H  
ATOM  14704 3HD1 LEU A 949       4.295 -25.323   3.763  1.00  0.170          H  
ATOM  14705 1HD2 LEU A 949       6.691 -24.301   2.112  1.00  0.170          H  
ATOM  14706 2HD2 LEU A 949       5.689 -23.302   3.188  1.00  0.170          H  
ATOM  14707 3HD2 LEU A 949       7.458 -23.354   3.402  1.00  0.170          H  
ATOM  14708  N   GLY A 950       7.645 -24.011   8.713  1.00  0.100          N  
ATOM  14709  CA  GLY A 950       7.317 -23.744  10.113  1.00  0.110          C  
ATOM  14710  C   GLY A 950       5.964 -24.290  10.563  1.00  0.130          C  
ATOM  14711  O   GLY A 950       5.702 -25.492  10.465  1.00  0.160          O  
ATOM  14712  H   GLY A 950       8.457 -24.612   8.535  1.00  0.120          H  
ATOM  14713 1HA  GLY A 950       8.095 -24.181  10.739  1.00  0.130          H  
ATOM  14714 2HA  GLY A 950       7.354 -22.674  10.297  1.00  0.130          H  
ATOM  14715  N   TYR A 951       5.125 -23.407  11.100  1.00  0.130          N  
ATOM  14716  CA  TYR A 951       3.809 -23.759  11.610  1.00  0.140          C  
ATOM  14717  C   TYR A 951       2.700 -22.989  10.892  1.00  0.120          C  
ATOM  14718  O   TYR A 951       2.915 -21.861  10.449  1.00  0.100          O  
ATOM  14719  CB  TYR A 951       3.716 -23.410  13.078  1.00  0.190          C  
ATOM  14720  CG  TYR A 951       4.641 -24.058  14.054  1.00  0.190          C  
ATOM  14721  CD1 TYR A 951       5.976 -23.706  14.068  1.00  0.190          C  
ATOM  14722  CD2 TYR A 951       4.150 -24.922  15.012  1.00  0.190          C  
ATOM  14723  CE1 TYR A 951       6.807 -24.218  15.001  1.00  0.190          C  
ATOM  14724  CE2 TYR A 951       5.010 -25.434  15.966  1.00  0.190          C  
ATOM  14725  CZ  TYR A 951       6.346 -25.069  15.951  1.00  0.190          C  
ATOM  14726  OH  TYR A 951       7.230 -25.536  16.905  1.00  0.190          O  
ATOM  14727  H   TYR A 951       5.422 -22.433  11.158  1.00  0.160          H  
ATOM  14728  HA  TYR A 951       3.654 -24.812  11.438  1.00  0.170          H  
ATOM  14729 1HB  TYR A 951       3.806 -22.353  13.193  1.00  0.230          H  
ATOM  14730 2HB  TYR A 951       2.734 -23.695  13.357  1.00  0.230          H  
ATOM  14731  HD1 TYR A 951       6.379 -23.006  13.338  1.00  0.230          H  
ATOM  14732  HD2 TYR A 951       3.092 -25.187  15.031  1.00  0.230          H  
ATOM  14733  HE1 TYR A 951       7.843 -23.939  15.003  1.00  0.230          H  
ATOM  14734  HE2 TYR A 951       4.635 -26.108  16.736  1.00  0.230          H  
ATOM  14735  HH  TYR A 951       8.132 -25.139  16.748  1.00  0.230          H  
ATOM  14736  N   ARG A 952       1.488 -23.543  10.834  1.00  0.140          N  
ATOM  14737  CA  ARG A 952       0.393 -22.834  10.156  1.00  0.140          C  
ATOM  14738  C   ARG A 952      -0.929 -22.790  10.910  1.00  0.130          C  
ATOM  14739  O   ARG A 952      -1.262 -23.710  11.672  1.00  0.140          O  
ATOM  14740  CB  ARG A 952       0.157 -23.477   8.824  1.00  0.200          C  
ATOM  14741  CG  ARG A 952      -0.376 -24.880   8.855  1.00  0.200          C  
ATOM  14742  CD  ARG A 952      -0.500 -25.415   7.500  1.00  0.200          C  
ATOM  14743  NE  ARG A 952      -0.984 -26.768   7.514  1.00  0.200          N  
ATOM  14744  CZ  ARG A 952      -1.100 -27.558   6.434  1.00  0.200          C  
ATOM  14745  NH1 ARG A 952      -0.771 -27.110   5.240  1.00  0.200          N  
ATOM  14746  NH2 ARG A 952      -1.541 -28.795   6.575  1.00  0.200          N  
ATOM  14747  H   ARG A 952       1.361 -24.470  11.241  1.00  0.170          H  
ATOM  14748  HA  ARG A 952       0.702 -21.807   9.982  1.00  0.170          H  
ATOM  14749 1HB  ARG A 952      -0.452 -22.851   8.209  1.00  0.240          H  
ATOM  14750 2HB  ARG A 952       1.102 -23.568   8.356  1.00  0.240          H  
ATOM  14751 1HG  ARG A 952       0.295 -25.525   9.426  1.00  0.240          H  
ATOM  14752 2HG  ARG A 952      -1.371 -24.893   9.307  1.00  0.240          H  
ATOM  14753 1HD  ARG A 952      -1.198 -24.812   6.931  1.00  0.240          H  
ATOM  14754 2HD  ARG A 952       0.472 -25.394   7.016  1.00  0.240          H  
ATOM  14755  HE  ARG A 952      -1.246 -27.156   8.411  1.00  0.240          H  
ATOM  14756 1HH1 ARG A 952      -0.429 -26.169   5.121  1.00  0.240          H  
ATOM  14757 2HH1 ARG A 952      -0.881 -27.727   4.417  1.00  0.240          H  
ATOM  14758 1HH2 ARG A 952      -1.785 -29.144   7.486  1.00  0.240          H  
ATOM  14759 2HH2 ARG A 952      -1.632 -29.406   5.750  1.00  0.240          H  
ATOM  14760  N   ILE A 953      -1.707 -21.722  10.697  1.00  0.140          N  
ATOM  14761  CA  ILE A 953      -3.001 -21.666  11.379  1.00  0.170          C  
ATOM  14762  C   ILE A 953      -3.976 -22.717  10.868  1.00  0.130          C  
ATOM  14763  O   ILE A 953      -4.085 -22.969   9.665  1.00  0.160          O  
ATOM  14764  CB  ILE A 953      -3.675 -20.275  11.325  1.00  0.230          C  
ATOM  14765  CG1 ILE A 953      -4.015 -19.818   9.849  1.00  0.230          C  
ATOM  14766  CG2 ILE A 953      -2.743 -19.271  12.028  1.00  0.230          C  
ATOM  14767  CD1 ILE A 953      -4.971 -18.608   9.767  1.00  0.230          C  
ATOM  14768  H   ILE A 953      -1.386 -20.964  10.078  1.00  0.170          H  
ATOM  14769  HA  ILE A 953      -2.830 -21.879  12.435  1.00  0.200          H  
ATOM  14770  HB  ILE A 953      -4.610 -20.326  11.858  1.00  0.270          H  
ATOM  14771 1HG1 ILE A 953      -3.090 -19.568   9.340  1.00  0.270          H  
ATOM  14772 2HG1 ILE A 953      -4.486 -20.629   9.312  1.00  0.270          H  
ATOM  14773 1HG2 ILE A 953      -3.205 -18.305  12.057  1.00  0.270          H  
ATOM  14774 2HG2 ILE A 953      -2.559 -19.607  13.047  1.00  0.270          H  
ATOM  14775 3HG2 ILE A 953      -1.798 -19.208  11.491  1.00  0.270          H  
ATOM  14776 1HD1 ILE A 953      -5.153 -18.366   8.725  1.00  0.270          H  
ATOM  14777 2HD1 ILE A 953      -5.916 -18.871  10.247  1.00  0.270          H  
ATOM  14778 3HD1 ILE A 953      -4.550 -17.746  10.265  1.00  0.270          H  
ATOM  14779  N   ASN A 954      -4.652 -23.373  11.806  1.00  0.120          N  
ATOM  14780  CA  ASN A 954      -5.648 -24.395  11.508  1.00  0.130          C  
ATOM  14781  C   ASN A 954      -7.094 -23.923  11.678  1.00  0.110          C  
ATOM  14782  O   ASN A 954      -7.379 -22.747  11.943  1.00  0.110          O  
ATOM  14783  CB  ASN A 954      -5.398 -25.636  12.343  1.00  0.180          C  
ATOM  14784  CG  ASN A 954      -5.562 -25.396  13.806  1.00  0.180          C  
ATOM  14785  OD1 ASN A 954      -6.129 -24.369  14.229  1.00  0.180          O  
ATOM  14786  ND2 ASN A 954      -5.102 -26.321  14.586  1.00  0.180          N  
ATOM  14787  H   ASN A 954      -4.449 -23.166  12.793  1.00  0.140          H  
ATOM  14788  HA  ASN A 954      -5.534 -24.677  10.459  1.00  0.160          H  
ATOM  14789 1HB  ASN A 954      -6.041 -26.456  12.036  1.00  0.210          H  
ATOM  14790 2HB  ASN A 954      -4.372 -25.963  12.172  1.00  0.210          H  
ATOM  14791 1HD2 ASN A 954      -5.148 -26.216  15.589  1.00  0.210          H  
ATOM  14792 2HD2 ASN A 954      -4.678 -27.158  14.181  1.00  0.210          H  
ATOM  14793  N   ASP A 955      -8.001 -24.888  11.546  1.00  0.110          N  
ATOM  14794  CA  ASP A 955      -9.429 -24.685  11.684  1.00  0.110          C  
ATOM  14795  C   ASP A 955      -9.788 -24.139  13.068  1.00  0.110          C  
ATOM  14796  O   ASP A 955     -10.662 -23.279  13.191  1.00  0.110          O  
ATOM  14797  CB  ASP A 955     -10.113 -26.045  11.539  1.00  0.150          C  
ATOM  14798  CG  ASP A 955     -10.012 -26.646  10.142  1.00  0.150          C  
ATOM  14799  OD1 ASP A 955      -9.738 -25.946   9.215  1.00  0.150          O  
ATOM  14800  OD2 ASP A 955     -10.127 -27.844  10.036  1.00  0.150          O  
ATOM  14801  H   ASP A 955      -7.682 -25.814  11.300  1.00  0.130          H  
ATOM  14802  HA  ASP A 955      -9.769 -23.985  10.919  1.00  0.130          H  
ATOM  14803 1HB  ASP A 955      -9.680 -26.747  12.250  1.00  0.180          H  
ATOM  14804 2HB  ASP A 955     -11.170 -25.941  11.794  1.00  0.180          H  
ATOM  14805  N   ARG A 956      -9.106 -24.633  14.122  1.00  0.100          N  
ATOM  14806  CA  ARG A 956      -9.407 -24.189  15.485  1.00  0.110          C  
ATOM  14807  C   ARG A 956      -9.095 -22.719  15.659  1.00  0.110          C  
ATOM  14808  O   ARG A 956      -9.855 -21.991  16.305  1.00  0.130          O  
ATOM  14809  CB  ARG A 956      -8.633 -24.974  16.531  1.00  0.150          C  
ATOM  14810  CG  ARG A 956      -9.047 -26.404  16.705  1.00  0.150          C  
ATOM  14811  CD  ARG A 956      -8.339 -27.016  17.851  1.00  0.150          C  
ATOM  14812  NE  ARG A 956      -8.710 -28.410  18.046  1.00  0.150          N  
ATOM  14813  CZ  ARG A 956      -8.090 -29.481  17.495  1.00  0.150          C  
ATOM  14814  NH1 ARG A 956      -7.058 -29.339  16.681  1.00  0.150          N  
ATOM  14815  NH2 ARG A 956      -8.531 -30.697  17.779  1.00  0.150          N  
ATOM  14816  H   ARG A 956      -8.390 -25.328  13.958  1.00  0.120          H  
ATOM  14817  HA  ARG A 956     -10.471 -24.337  15.666  1.00  0.130          H  
ATOM  14818 1HB  ARG A 956      -7.574 -24.967  16.292  1.00  0.180          H  
ATOM  14819 2HB  ARG A 956      -8.746 -24.491  17.498  1.00  0.180          H  
ATOM  14820 1HG  ARG A 956     -10.119 -26.458  16.888  1.00  0.180          H  
ATOM  14821 2HG  ARG A 956      -8.801 -26.964  15.804  1.00  0.180          H  
ATOM  14822 1HD  ARG A 956      -7.267 -26.956  17.700  1.00  0.180          H  
ATOM  14823 2HD  ARG A 956      -8.595 -26.470  18.760  1.00  0.180          H  
ATOM  14824  HE  ARG A 956      -9.494 -28.593  18.660  1.00  0.180          H  
ATOM  14825 1HH1 ARG A 956      -6.703 -28.423  16.433  1.00  0.180          H  
ATOM  14826 2HH1 ARG A 956      -6.614 -30.153  16.282  1.00  0.180          H  
ATOM  14827 1HH2 ARG A 956      -9.320 -30.817  18.400  1.00  0.180          H  
ATOM  14828 2HH2 ARG A 956      -8.082 -31.507  17.378  1.00  0.180          H  
ATOM  14829  N   PHE A 957      -7.967 -22.290  15.085  1.00  0.100          N  
ATOM  14830  CA  PHE A 957      -7.548 -20.900  15.141  1.00  0.100          C  
ATOM  14831  C   PHE A 957      -8.658 -20.065  14.562  1.00  0.090          C  
ATOM  14832  O   PHE A 957      -9.097 -19.076  15.147  1.00  0.100          O  
ATOM  14833  CB  PHE A 957      -6.290 -20.653  14.303  1.00  0.140          C  
ATOM  14834  CG  PHE A 957      -5.812 -19.235  14.311  1.00  0.140          C  
ATOM  14835  CD1 PHE A 957      -4.894 -18.799  15.254  1.00  0.140          C  
ATOM  14836  CD2 PHE A 957      -6.305 -18.318  13.396  1.00  0.140          C  
ATOM  14837  CE1 PHE A 957      -4.479 -17.491  15.283  1.00  0.140          C  
ATOM  14838  CE2 PHE A 957      -5.900 -17.025  13.428  1.00  0.140          C  
ATOM  14839  CZ  PHE A 957      -4.981 -16.604  14.378  1.00  0.140          C  
ATOM  14840  H   PHE A 957      -7.368 -22.985  14.634  1.00  0.120          H  
ATOM  14841  HA  PHE A 957      -7.377 -20.615  16.171  1.00  0.120          H  
ATOM  14842 1HB  PHE A 957      -5.496 -21.284  14.654  1.00  0.170          H  
ATOM  14843 2HB  PHE A 957      -6.481 -20.934  13.278  1.00  0.170          H  
ATOM  14844  HD1 PHE A 957      -4.504 -19.493  15.974  1.00  0.170          H  
ATOM  14845  HD2 PHE A 957      -7.031 -18.639  12.649  1.00  0.170          H  
ATOM  14846  HE1 PHE A 957      -3.758 -17.161  16.035  1.00  0.170          H  
ATOM  14847  HE2 PHE A 957      -6.307 -16.328  12.709  1.00  0.170          H  
ATOM  14848  HZ  PHE A 957      -4.657 -15.567  14.410  1.00  0.170          H  
ATOM  14849  N   VAL A 958      -9.129 -20.467  13.390  1.00  0.090          N  
ATOM  14850  CA  VAL A 958     -10.156 -19.693  12.742  1.00  0.090          C  
ATOM  14851  C   VAL A 958     -11.427 -19.613  13.588  1.00  0.090          C  
ATOM  14852  O   VAL A 958     -11.930 -18.515  13.835  1.00  0.090          O  
ATOM  14853  CB  VAL A 958     -10.437 -20.269  11.336  1.00  0.130          C  
ATOM  14854  CG1 VAL A 958     -11.651 -19.613  10.721  1.00  0.130          C  
ATOM  14855  CG2 VAL A 958      -9.194 -20.048  10.437  1.00  0.130          C  
ATOM  14856  H   VAL A 958      -8.719 -21.299  12.947  1.00  0.110          H  
ATOM  14857  HA  VAL A 958      -9.778 -18.693  12.627  1.00  0.110          H  
ATOM  14858  HB  VAL A 958     -10.641 -21.339  11.422  1.00  0.150          H  
ATOM  14859 1HG1 VAL A 958     -11.834 -20.046   9.738  1.00  0.150          H  
ATOM  14860 2HG1 VAL A 958     -12.521 -19.788  11.344  1.00  0.150          H  
ATOM  14861 3HG1 VAL A 958     -11.488 -18.547  10.617  1.00  0.150          H  
ATOM  14862 1HG2 VAL A 958      -9.388 -20.464   9.455  1.00  0.150          H  
ATOM  14863 2HG2 VAL A 958      -8.986 -18.993  10.337  1.00  0.150          H  
ATOM  14864 3HG2 VAL A 958      -8.327 -20.545  10.875  1.00  0.150          H  
ATOM  14865  N   THR A 959     -11.900 -20.734  14.130  1.00  0.090          N  
ATOM  14866  CA  THR A 959     -13.112 -20.701  14.949  1.00  0.110          C  
ATOM  14867  C   THR A 959     -12.973 -19.773  16.161  1.00  0.120          C  
ATOM  14868  O   THR A 959     -13.895 -19.013  16.485  1.00  0.160          O  
ATOM  14869  CB  THR A 959     -13.486 -22.114  15.470  1.00  0.150          C  
ATOM  14870  OG1 THR A 959     -13.773 -22.985  14.373  1.00  0.150          O  
ATOM  14871  CG2 THR A 959     -14.695 -22.084  16.415  1.00  0.150          C  
ATOM  14872  H   THR A 959     -11.448 -21.634  13.928  1.00  0.110          H  
ATOM  14873  HA  THR A 959     -13.933 -20.342  14.326  1.00  0.130          H  
ATOM  14874  HB  THR A 959     -12.628 -22.516  16.010  1.00  0.180          H  
ATOM  14875  HG1 THR A 959     -14.580 -22.657  13.900  1.00  0.180          H  
ATOM  14876 1HG2 THR A 959     -14.908 -23.094  16.754  1.00  0.180          H  
ATOM  14877 2HG2 THR A 959     -14.495 -21.454  17.277  1.00  0.180          H  
ATOM  14878 3HG2 THR A 959     -15.560 -21.693  15.872  1.00  0.180          H  
ATOM  14879  N   HIS A 960     -11.843 -19.872  16.862  1.00  0.120          N  
ATOM  14880  CA  HIS A 960     -11.595 -19.106  18.075  1.00  0.150          C  
ATOM  14881  C   HIS A 960     -11.286 -17.615  17.844  1.00  0.150          C  
ATOM  14882  O   HIS A 960     -11.747 -16.759  18.607  1.00  0.210          O  
ATOM  14883  CB  HIS A 960     -10.460 -19.742  18.875  1.00  0.200          C  
ATOM  14884  CG  HIS A 960     -10.325 -19.175  20.249  1.00  0.200          C  
ATOM  14885  ND1 HIS A 960     -11.244 -19.445  21.249  1.00  0.200          N  
ATOM  14886  CD2 HIS A 960      -9.411 -18.355  20.796  1.00  0.200          C  
ATOM  14887  CE1 HIS A 960     -10.889 -18.812  22.347  1.00  0.200          C  
ATOM  14888  NE2 HIS A 960      -9.784 -18.142  22.101  1.00  0.200          N  
ATOM  14889  H   HIS A 960     -11.130 -20.543  16.553  1.00  0.140          H  
ATOM  14890  HA  HIS A 960     -12.487 -19.149  18.697  1.00  0.180          H  
ATOM  14891 1HB  HIS A 960     -10.637 -20.811  18.957  1.00  0.240          H  
ATOM  14892 2HB  HIS A 960      -9.516 -19.606  18.343  1.00  0.240          H  
ATOM  14893  HD1 HIS A 960     -11.904 -20.197  21.245  1.00  0.240          H  
ATOM  14894  HD2 HIS A 960      -8.530 -17.884  20.411  1.00  0.240          H  
ATOM  14895  HE1 HIS A 960     -11.488 -18.896  23.253  1.00  0.240          H  
ATOM  14896  N   TYR A 961     -10.457 -17.304  16.838  1.00  0.130          N  
ATOM  14897  CA  TYR A 961      -9.972 -15.951  16.594  1.00  0.140          C  
ATOM  14898  C   TYR A 961     -10.622 -15.145  15.452  1.00  0.140          C  
ATOM  14899  O   TYR A 961     -10.779 -13.929  15.573  1.00  0.160          O  
ATOM  14900  CB  TYR A 961      -8.476 -16.026  16.317  1.00  0.190          C  
ATOM  14901  CG  TYR A 961      -7.631 -16.515  17.462  1.00  0.190          C  
ATOM  14902  CD1 TYR A 961      -7.160 -17.802  17.522  1.00  0.190          C  
ATOM  14903  CD2 TYR A 961      -7.301 -15.647  18.412  1.00  0.190          C  
ATOM  14904  CE1 TYR A 961      -6.334 -18.196  18.548  1.00  0.190          C  
ATOM  14905  CE2 TYR A 961      -6.470 -16.007  19.433  1.00  0.190          C  
ATOM  14906  CZ  TYR A 961      -5.972 -17.273  19.524  1.00  0.190          C  
ATOM  14907  OH  TYR A 961      -5.082 -17.631  20.554  1.00  0.190          O  
ATOM  14908  H   TYR A 961     -10.105 -18.047  16.236  1.00  0.160          H  
ATOM  14909  HA  TYR A 961     -10.128 -15.384  17.508  1.00  0.170          H  
ATOM  14910 1HB  TYR A 961      -8.293 -16.670  15.458  1.00  0.230          H  
ATOM  14911 2HB  TYR A 961      -8.120 -15.036  16.056  1.00  0.230          H  
ATOM  14912  HD1 TYR A 961      -7.422 -18.491  16.757  1.00  0.230          H  
ATOM  14913  HD2 TYR A 961      -7.684 -14.639  18.347  1.00  0.230          H  
ATOM  14914  HE1 TYR A 961      -5.954 -19.205  18.577  1.00  0.230          H  
ATOM  14915  HE2 TYR A 961      -6.217 -15.279  20.146  1.00  0.230          H  
ATOM  14916  HH  TYR A 961      -4.439 -16.892  20.756  1.00  0.230          H  
ATOM  14917  N   PHE A 962     -11.043 -15.762  14.340  1.00  0.130          N  
ATOM  14918  CA  PHE A 962     -11.604 -14.938  13.262  1.00  0.140          C  
ATOM  14919  C   PHE A 962     -13.037 -14.593  13.532  1.00  0.120          C  
ATOM  14920  O   PHE A 962     -13.638 -13.767  12.840  1.00  0.130          O  
ATOM  14921  CB  PHE A 962     -11.465 -15.547  11.866  1.00  0.190          C  
ATOM  14922  CG  PHE A 962     -10.166 -15.241  11.170  1.00  0.190          C  
ATOM  14923  CD1 PHE A 962      -9.106 -16.120  11.081  1.00  0.190          C  
ATOM  14924  CD2 PHE A 962     -10.046 -14.001  10.550  1.00  0.190          C  
ATOM  14925  CE1 PHE A 962      -7.969 -15.778  10.389  1.00  0.190          C  
ATOM  14926  CE2 PHE A 962      -8.920 -13.655   9.871  1.00  0.190          C  
ATOM  14927  CZ  PHE A 962      -7.880 -14.545   9.782  1.00  0.190          C  
ATOM  14928  H   PHE A 962     -11.000 -16.776  14.221  1.00  0.160          H  
ATOM  14929  HA  PHE A 962     -11.045 -14.004  13.235  1.00  0.170          H  
ATOM  14930 1HB  PHE A 962     -11.555 -16.626  11.955  1.00  0.230          H  
ATOM  14931 2HB  PHE A 962     -12.283 -15.209  11.233  1.00  0.230          H  
ATOM  14932  HD1 PHE A 962      -9.166 -17.064  11.539  1.00  0.230          H  
ATOM  14933  HD2 PHE A 962     -10.876 -13.296  10.614  1.00  0.230          H  
ATOM  14934  HE1 PHE A 962      -7.141 -16.478  10.318  1.00  0.230          H  
ATOM  14935  HE2 PHE A 962      -8.845 -12.681   9.402  1.00  0.230          H  
ATOM  14936  HZ  PHE A 962      -6.980 -14.270   9.235  1.00  0.230          H  
ATOM  14937  N   GLY A 963     -13.565 -15.142  14.615  1.00  0.120          N  
ATOM  14938  CA  GLY A 963     -14.924 -14.890  15.045  1.00  0.130          C  
ATOM  14939  C   GLY A 963     -14.990 -13.523  15.705  1.00  0.140          C  
ATOM  14940  O   GLY A 963     -16.066 -13.045  16.061  1.00  0.190          O  
ATOM  14941  H   GLY A 963     -12.985 -15.784  15.145  1.00  0.140          H  
ATOM  14942 1HA  GLY A 963     -15.603 -14.926  14.191  1.00  0.160          H  
ATOM  14943 2HA  GLY A 963     -15.230 -15.660  15.752  1.00  0.160          H  
ATOM  14944  N   ARG A 964     -13.826 -12.878  15.856  1.00  0.130          N  
ATOM  14945  CA  ARG A 964     -13.722 -11.559  16.433  1.00  0.150          C  
ATOM  14946  C   ARG A 964     -13.913 -10.503  15.326  1.00  0.160          C  
ATOM  14947  O   ARG A 964     -13.923  -9.302  15.609  1.00  0.240          O  
ATOM  14948  CB  ARG A 964     -12.338 -11.413  17.064  1.00  0.200          C  
ATOM  14949  CG  ARG A 964     -12.056 -12.360  18.271  1.00  0.200          C  
ATOM  14950  CD  ARG A 964     -10.623 -12.267  18.741  1.00  0.200          C  
ATOM  14951  NE  ARG A 964     -10.308 -13.225  19.831  1.00  0.200          N  
ATOM  14952  CZ  ARG A 964     -10.460 -13.003  21.162  1.00  0.200          C  
ATOM  14953  NH1 ARG A 964     -10.919 -11.850  21.606  1.00  0.200          N  
ATOM  14954  NH2 ARG A 964     -10.135 -13.954  22.032  1.00  0.200          N  
ATOM  14955  H   ARG A 964     -12.950 -13.332  15.578  1.00  0.160          H  
ATOM  14956  HA  ARG A 964     -14.495 -11.435  17.193  1.00  0.180          H  
ATOM  14957 1HB  ARG A 964     -11.574 -11.592  16.307  1.00  0.240          H  
ATOM  14958 2HB  ARG A 964     -12.212 -10.394  17.417  1.00  0.240          H  
ATOM  14959 1HG  ARG A 964     -12.710 -12.099  19.098  1.00  0.240          H  
ATOM  14960 2HG  ARG A 964     -12.244 -13.395  17.972  1.00  0.240          H  
ATOM  14961 1HD  ARG A 964      -9.960 -12.491  17.899  1.00  0.240          H  
ATOM  14962 2HD  ARG A 964     -10.420 -11.268  19.089  1.00  0.240          H  
ATOM  14963  HE  ARG A 964      -9.944 -14.128  19.559  1.00  0.240          H  
ATOM  14964 1HH1 ARG A 964     -11.161 -11.113  20.961  1.00  0.240          H  
ATOM  14965 2HH1 ARG A 964     -11.018 -11.695  22.599  1.00  0.240          H  
ATOM  14966 1HH2 ARG A 964      -9.779 -14.847  21.711  1.00  0.240          H  
ATOM  14967 2HH2 ARG A 964     -10.236 -13.791  23.024  1.00  0.240          H  
ATOM  14968  N   ILE A 965     -13.999 -10.969  14.061  1.00  0.130          N  
ATOM  14969  CA  ILE A 965     -14.163 -10.148  12.858  1.00  0.130          C  
ATOM  14970  C   ILE A 965     -15.412 -10.568  12.089  1.00  0.120          C  
ATOM  14971  O   ILE A 965     -16.255  -9.734  11.747  1.00  0.130          O  
ATOM  14972  CB  ILE A 965     -12.947 -10.271  11.902  1.00  0.180          C  
ATOM  14973  CG1 ILE A 965     -11.668  -9.769  12.603  1.00  0.180          C  
ATOM  14974  CG2 ILE A 965     -13.226  -9.470  10.572  1.00  0.180          C  
ATOM  14975  CD1 ILE A 965     -10.384 -10.054  11.854  1.00  0.180          C  
ATOM  14976  H   ILE A 965     -13.985 -11.979  13.927  1.00  0.160          H  
ATOM  14977  HA  ILE A 965     -14.279  -9.106  13.155  1.00  0.160          H  
ATOM  14978  HB  ILE A 965     -12.789 -11.321  11.661  1.00  0.220          H  
ATOM  14979 1HG1 ILE A 965     -11.750  -8.690  12.748  1.00  0.220          H  
ATOM  14980 2HG1 ILE A 965     -11.591 -10.241  13.579  1.00  0.220          H  
ATOM  14981 1HG2 ILE A 965     -12.396  -9.565   9.887  1.00  0.220          H  
ATOM  14982 2HG2 ILE A 965     -14.111  -9.857  10.081  1.00  0.220          H  
ATOM  14983 3HG2 ILE A 965     -13.379  -8.418  10.804  1.00  0.220          H  
ATOM  14984 1HD1 ILE A 965      -9.575  -9.667  12.428  1.00  0.220          H  
ATOM  14985 2HD1 ILE A 965     -10.257 -11.127  11.725  1.00  0.220          H  
ATOM  14986 3HD1 ILE A 965     -10.385  -9.573  10.887  1.00  0.220          H  
ATOM  14987  N   PHE A 966     -15.477 -11.866  11.758  1.00  0.140          N  
ATOM  14988  CA  PHE A 966     -16.501 -12.461  10.906  1.00  0.150          C  
ATOM  14989  C   PHE A 966     -17.604 -13.126  11.695  1.00  0.140          C  
ATOM  14990  O   PHE A 966     -17.363 -13.691  12.758  1.00  0.120          O  
ATOM  14991  CB  PHE A 966     -15.879 -13.499   9.980  1.00  0.210          C  
ATOM  14992  CG  PHE A 966     -14.966 -12.934   8.939  1.00  0.210          C  
ATOM  14993  CD1 PHE A 966     -13.602 -12.877   9.170  1.00  0.210          C  
ATOM  14994  CD2 PHE A 966     -15.461 -12.477   7.722  1.00  0.210          C  
ATOM  14995  CE1 PHE A 966     -12.752 -12.378   8.218  1.00  0.210          C  
ATOM  14996  CE2 PHE A 966     -14.608 -11.980   6.768  1.00  0.210          C  
ATOM  14997  CZ  PHE A 966     -13.254 -11.933   7.021  1.00  0.210          C  
ATOM  14998  H   PHE A 966     -14.757 -12.490  12.116  1.00  0.170          H  
ATOM  14999  HA  PHE A 966     -16.940 -11.681  10.300  1.00  0.180          H  
ATOM  15000 1HB  PHE A 966     -15.309 -14.211  10.579  1.00  0.250          H  
ATOM  15001 2HB  PHE A 966     -16.668 -14.055   9.477  1.00  0.250          H  
ATOM  15002  HD1 PHE A 966     -13.214 -13.237  10.123  1.00  0.250          H  
ATOM  15003  HD2 PHE A 966     -16.540 -12.518   7.523  1.00  0.250          H  
ATOM  15004  HE1 PHE A 966     -11.683 -12.339   8.410  1.00  0.250          H  
ATOM  15005  HE2 PHE A 966     -15.006 -11.628   5.812  1.00  0.250          H  
ATOM  15006  HZ  PHE A 966     -12.580 -11.544   6.267  1.00  0.250          H  
ATOM  15007  N   LEU A 967     -18.803 -13.084  11.133  1.00  0.180          N  
ATOM  15008  CA  LEU A 967     -19.980 -13.684  11.726  1.00  0.240          C  
ATOM  15009  C   LEU A 967     -19.933 -15.214  11.744  1.00  0.230          C  
ATOM  15010  O   LEU A 967     -20.351 -15.848  12.716  1.00  0.290          O  
ATOM  15011  CB  LEU A 967     -21.212 -13.164  10.970  1.00  0.310          C  
ATOM  15012  CG  LEU A 967     -22.583 -13.592  11.475  1.00  0.310          C  
ATOM  15013  CD1 LEU A 967     -22.790 -13.172  12.863  1.00  0.310          C  
ATOM  15014  CD2 LEU A 967     -23.652 -12.982  10.609  1.00  0.310          C  
ATOM  15015  H   LEU A 967     -18.906 -12.609  10.231  1.00  0.220          H  
ATOM  15016  HA  LEU A 967     -20.021 -13.354  12.748  1.00  0.290          H  
ATOM  15017 1HB  LEU A 967     -21.180 -12.074  10.971  1.00  0.370          H  
ATOM  15018 2HB  LEU A 967     -21.132 -13.496   9.937  1.00  0.370          H  
ATOM  15019  HG  LEU A 967     -22.650 -14.662  11.452  1.00  0.370          H  
ATOM  15020 1HD1 LEU A 967     -23.757 -13.516  13.128  1.00  0.370          H  
ATOM  15021 2HD1 LEU A 967     -22.065 -13.627  13.498  1.00  0.370          H  
ATOM  15022 3HD1 LEU A 967     -22.736 -12.098  12.949  1.00  0.370          H  
ATOM  15023 1HD2 LEU A 967     -24.617 -13.302  10.970  1.00  0.370          H  
ATOM  15024 2HD2 LEU A 967     -23.588 -11.894  10.653  1.00  0.370          H  
ATOM  15025 3HD2 LEU A 967     -23.526 -13.311   9.580  1.00  0.370          H  
ATOM  15026  N   HIS A 968     -19.416 -15.803  10.668  1.00  0.200          N  
ATOM  15027  CA  HIS A 968     -19.376 -17.248  10.523  1.00  0.230          C  
ATOM  15028  C   HIS A 968     -17.972 -17.734  10.165  1.00  0.160          C  
ATOM  15029  O   HIS A 968     -17.797 -18.311   9.090  1.00  0.160          O  
ATOM  15030  CB  HIS A 968     -20.344 -17.705   9.429  1.00  0.310          C  
ATOM  15031  CG  HIS A 968     -21.732 -17.249   9.660  1.00  0.310          C  
ATOM  15032  ND1 HIS A 968     -22.503 -17.716  10.695  1.00  0.310          N  
ATOM  15033  CD2 HIS A 968     -22.505 -16.383   8.969  1.00  0.310          C  
ATOM  15034  CE1 HIS A 968     -23.678 -17.122  10.653  1.00  0.310          C  
ATOM  15035  NE2 HIS A 968     -23.711 -16.330   9.601  1.00  0.310          N  
ATOM  15036  H   HIS A 968     -19.101 -15.221   9.910  1.00  0.240          H  
ATOM  15037  HA  HIS A 968     -19.700 -17.719  11.446  1.00  0.280          H  
ATOM  15038 1HB  HIS A 968     -20.013 -17.328   8.461  1.00  0.370          H  
ATOM  15039 2HB  HIS A 968     -20.349 -18.794   9.374  1.00  0.370          H  
ATOM  15040  HD2 HIS A 968     -22.222 -15.829   8.074  1.00  0.370          H  
ATOM  15041  HE1 HIS A 968     -24.478 -17.273  11.356  1.00  0.370          H  
ATOM  15042  HE2 HIS A 968     -24.502 -15.764   9.313  1.00  0.370          H  
ATOM  15043  N   PRO A 969     -16.961 -17.563  11.046  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -15.550 -17.774  10.751  1.00  0.110          C  
ATOM  15045  C   PRO A 969     -15.262 -19.181  10.255  1.00  0.100          C  
ATOM  15046  O   PRO A 969     -14.374 -19.377   9.429  1.00  0.100          O  
ATOM  15047  CB  PRO A 969     -14.895 -17.551  12.112  1.00  0.170          C  
ATOM  15048  CG  PRO A 969     -15.996 -17.803  13.124  1.00  0.170          C  
ATOM  15049  CD  PRO A 969     -17.245 -17.278  12.465  1.00  0.170          C  
ATOM  15050  HA  PRO A 969     -15.200 -17.017  10.040  1.00  0.130          H  
ATOM  15051 1HB  PRO A 969     -14.038 -18.221  12.250  1.00  0.200          H  
ATOM  15052 2HB  PRO A 969     -14.511 -16.536  12.159  1.00  0.200          H  
ATOM  15053 1HG  PRO A 969     -16.056 -18.885  13.347  1.00  0.200          H  
ATOM  15054 2HG  PRO A 969     -15.769 -17.329  14.070  1.00  0.200          H  
ATOM  15055 1HD  PRO A 969     -18.099 -17.841  12.849  1.00  0.200          H  
ATOM  15056 2HD  PRO A 969     -17.349 -16.197  12.638  1.00  0.200          H  
ATOM  15057  N   ASP A 970     -16.097 -20.137  10.661  1.00  0.110          N  
ATOM  15058  CA  ASP A 970     -15.983 -21.540  10.297  1.00  0.110          C  
ATOM  15059  C   ASP A 970     -15.971 -21.800   8.795  1.00  0.100          C  
ATOM  15060  O   ASP A 970     -15.488 -22.843   8.348  1.00  0.100          O  
ATOM  15061  CB  ASP A 970     -17.143 -22.304  10.921  1.00  0.150          C  
ATOM  15062  CG  ASP A 970     -17.014 -22.415  12.434  1.00  0.150          C  
ATOM  15063  OD1 ASP A 970     -15.947 -22.150  12.949  1.00  0.150          O  
ATOM  15064  OD2 ASP A 970     -17.984 -22.731  13.062  1.00  0.150          O  
ATOM  15065  H   ASP A 970     -16.806 -19.916  11.343  1.00  0.130          H  
ATOM  15066  HA  ASP A 970     -15.049 -21.919  10.711  1.00  0.130          H  
ATOM  15067 1HB  ASP A 970     -18.079 -21.799  10.678  1.00  0.180          H  
ATOM  15068 2HB  ASP A 970     -17.190 -23.305  10.492  1.00  0.180          H  
ATOM  15069  N   VAL A 971     -16.557 -20.889   8.018  1.00  0.100          N  
ATOM  15070  CA  VAL A 971     -16.613 -21.082   6.578  1.00  0.100          C  
ATOM  15071  C   VAL A 971     -15.884 -19.999   5.809  1.00  0.100          C  
ATOM  15072  O   VAL A 971     -15.991 -19.954   4.585  1.00  0.110          O  
ATOM  15073  CB  VAL A 971     -18.071 -21.159   6.074  1.00  0.140          C  
ATOM  15074  CG1 VAL A 971     -18.768 -22.361   6.702  1.00  0.140          C  
ATOM  15075  CG2 VAL A 971     -18.819 -19.864   6.402  1.00  0.140          C  
ATOM  15076  H   VAL A 971     -16.935 -20.035   8.444  1.00  0.120          H  
ATOM  15077  HA  VAL A 971     -16.132 -22.031   6.345  1.00  0.120          H  
ATOM  15078  HB  VAL A 971     -18.061 -21.306   4.995  1.00  0.170          H  
ATOM  15079 1HG1 VAL A 971     -19.787 -22.431   6.327  1.00  0.170          H  
ATOM  15080 2HG1 VAL A 971     -18.221 -23.268   6.443  1.00  0.170          H  
ATOM  15081 3HG1 VAL A 971     -18.788 -22.249   7.783  1.00  0.170          H  
ATOM  15082 1HG2 VAL A 971     -19.837 -19.930   6.026  1.00  0.170          H  
ATOM  15083 2HG2 VAL A 971     -18.844 -19.730   7.468  1.00  0.170          H  
ATOM  15084 3HG2 VAL A 971     -18.320 -19.012   5.940  1.00  0.170          H  
ATOM  15085  N   VAL A 972     -15.176 -19.115   6.513  1.00  0.090          N  
ATOM  15086  CA  VAL A 972     -14.471 -18.037   5.837  1.00  0.100          C  
ATOM  15087  C   VAL A 972     -13.290 -18.607   5.066  1.00  0.120          C  
ATOM  15088  O   VAL A 972     -12.996 -18.205   3.944  1.00  0.130          O  
ATOM  15089  CB  VAL A 972     -14.054 -16.931   6.814  1.00  0.140          C  
ATOM  15090  CG1 VAL A 972     -13.182 -15.897   6.111  1.00  0.140          C  
ATOM  15091  CG2 VAL A 972     -15.306 -16.253   7.331  1.00  0.140          C  
ATOM  15092  H   VAL A 972     -15.089 -19.229   7.526  1.00  0.110          H  
ATOM  15093  HA  VAL A 972     -15.148 -17.582   5.132  1.00  0.120          H  
ATOM  15094  HB  VAL A 972     -13.492 -17.368   7.639  1.00  0.160          H  
ATOM  15095 1HG1 VAL A 972     -12.904 -15.115   6.813  1.00  0.160          H  
ATOM  15096 2HG1 VAL A 972     -12.285 -16.359   5.722  1.00  0.160          H  
ATOM  15097 3HG1 VAL A 972     -13.743 -15.466   5.290  1.00  0.160          H  
ATOM  15098 1HG2 VAL A 972     -15.024 -15.490   8.019  1.00  0.160          H  
ATOM  15099 2HG2 VAL A 972     -15.839 -15.824   6.510  1.00  0.160          H  
ATOM  15100 3HG2 VAL A 972     -15.940 -16.980   7.824  1.00  0.160          H  
ATOM  15101  N   PHE A 973     -12.575 -19.523   5.697  1.00  0.130          N  
ATOM  15102  CA  PHE A 973     -11.417 -20.131   5.082  1.00  0.170          C  
ATOM  15103  C   PHE A 973     -11.730 -21.603   4.867  1.00  0.160          C  
ATOM  15104  O   PHE A 973     -11.937 -22.341   5.832  1.00  0.160          O  
ATOM  15105  CB  PHE A 973     -10.202 -19.966   5.987  1.00  0.220          C  
ATOM  15106  CG  PHE A 973      -9.873 -18.544   6.265  1.00  0.220          C  
ATOM  15107  CD1 PHE A 973     -10.394 -17.928   7.387  1.00  0.220          C  
ATOM  15108  CD2 PHE A 973      -9.080 -17.806   5.416  1.00  0.220          C  
ATOM  15109  CE1 PHE A 973     -10.133 -16.619   7.654  1.00  0.220          C  
ATOM  15110  CE2 PHE A 973      -8.815 -16.485   5.692  1.00  0.220          C  
ATOM  15111  CZ  PHE A 973      -9.344 -15.893   6.810  1.00  0.220          C  
ATOM  15112  H   PHE A 973     -12.874 -19.831   6.610  1.00  0.160          H  
ATOM  15113  HA  PHE A 973     -11.224 -19.664   4.115  1.00  0.200          H  
ATOM  15114 1HB  PHE A 973     -10.372 -20.476   6.932  1.00  0.270          H  
ATOM  15115 2HB  PHE A 973      -9.343 -20.416   5.508  1.00  0.270          H  
ATOM  15116  HD1 PHE A 973     -11.027 -18.498   8.058  1.00  0.270          H  
ATOM  15117  HD2 PHE A 973      -8.669 -18.273   4.523  1.00  0.270          H  
ATOM  15118  HE1 PHE A 973     -10.559 -16.154   8.535  1.00  0.270          H  
ATOM  15119  HE2 PHE A 973      -8.199 -15.910   5.028  1.00  0.270          H  
ATOM  15120  HZ  PHE A 973      -9.139 -14.849   7.023  1.00  0.270          H  
ATOM  15121  N   SER A 974     -11.809 -22.020   3.614  1.00  0.170          N  
ATOM  15122  CA  SER A 974     -12.169 -23.396   3.306  1.00  0.160          C  
ATOM  15123  C   SER A 974     -11.025 -24.318   3.660  1.00  0.140          C  
ATOM  15124  O   SER A 974      -9.873 -23.878   3.779  1.00  0.180          O  
ATOM  15125  CB  SER A 974     -12.526 -23.537   1.845  1.00  0.230          C  
ATOM  15126  OG  SER A 974     -11.404 -23.353   1.032  1.00  0.230          O  
ATOM  15127  H   SER A 974     -11.631 -21.369   2.860  1.00  0.200          H  
ATOM  15128  HA  SER A 974     -13.036 -23.679   3.909  1.00  0.190          H  
ATOM  15129 1HB  SER A 974     -12.945 -24.529   1.671  1.00  0.270          H  
ATOM  15130 2HB  SER A 974     -13.290 -22.806   1.588  1.00  0.270          H  
ATOM  15131  HG  SER A 974     -11.703 -23.517   0.131  1.00  0.270          H  
ATOM  15132  N   GLU A 975     -11.300 -25.620   3.727  1.00  0.110          N  
ATOM  15133  CA  GLU A 975     -10.265 -26.582   4.073  1.00  0.100          C  
ATOM  15134  C   GLU A 975      -9.097 -26.503   3.112  1.00  0.100          C  
ATOM  15135  O   GLU A 975      -7.950 -26.619   3.536  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -10.852 -27.996   4.061  1.00  0.140          C  
ATOM  15137  CG  GLU A 975     -11.908 -28.244   5.142  1.00  0.140          C  
ATOM  15138  CD  GLU A 975     -13.275 -27.714   4.765  1.00  0.140          C  
ATOM  15139  OE1 GLU A 975     -13.405 -27.198   3.671  1.00  0.140          O  
ATOM  15140  OE2 GLU A 975     -14.172 -27.803   5.561  1.00  0.140          O  
ATOM  15141  H   GLU A 975     -12.259 -25.949   3.590  1.00  0.130          H  
ATOM  15142  HA  GLU A 975      -9.905 -26.355   5.078  1.00  0.120          H  
ATOM  15143 1HB  GLU A 975     -11.300 -28.199   3.087  1.00  0.170          H  
ATOM  15144 2HB  GLU A 975     -10.051 -28.720   4.206  1.00  0.170          H  
ATOM  15145 1HG  GLU A 975     -11.981 -29.316   5.323  1.00  0.170          H  
ATOM  15146 2HG  GLU A 975     -11.580 -27.768   6.068  1.00  0.170          H  
ATOM  15147  N   GLU A 976      -9.393 -26.276   1.836  1.00  0.100          N  
ATOM  15148  CA  GLU A 976      -8.385 -26.153   0.796  1.00  0.110          C  
ATOM  15149  C   GLU A 976      -7.491 -24.925   0.962  1.00  0.130          C  
ATOM  15150  O   GLU A 976      -6.356 -24.930   0.483  1.00  0.290          O  
ATOM  15151  CB  GLU A 976      -9.041 -26.151  -0.581  1.00  0.150          C  
ATOM  15152  CG  GLU A 976      -9.634 -27.503  -0.987  1.00  0.150          C  
ATOM  15153  CD  GLU A 976     -10.270 -27.484  -2.349  1.00  0.150          C  
ATOM  15154  OE1 GLU A 976     -10.274 -26.444  -2.960  1.00  0.150          O  
ATOM  15155  OE2 GLU A 976     -10.759 -28.502  -2.773  1.00  0.150          O  
ATOM  15156  H   GLU A 976     -10.370 -26.209   1.585  1.00  0.120          H  
ATOM  15157  HA  GLU A 976      -7.738 -27.028   0.851  1.00  0.130          H  
ATOM  15158 1HB  GLU A 976      -9.847 -25.416  -0.591  1.00  0.180          H  
ATOM  15159 2HB  GLU A 976      -8.323 -25.847  -1.325  1.00  0.180          H  
ATOM  15160 1HG  GLU A 976      -8.833 -28.244  -0.986  1.00  0.180          H  
ATOM  15161 2HG  GLU A 976     -10.371 -27.806  -0.244  1.00  0.180          H  
ATOM  15162  N   MET A 977      -7.994 -23.846   1.582  1.00  0.090          N  
ATOM  15163  CA  MET A 977      -7.166 -22.666   1.778  1.00  0.080          C  
ATOM  15164  C   MET A 977      -6.278 -22.896   2.980  1.00  0.080          C  
ATOM  15165  O   MET A 977      -5.104 -22.545   2.965  1.00  0.080          O  
ATOM  15166  CB  MET A 977      -8.005 -21.405   1.993  1.00  0.120          C  
ATOM  15167  CG  MET A 977      -8.787 -20.939   0.774  1.00  0.120          C  
ATOM  15168  SD  MET A 977      -9.877 -19.507   1.112  1.00  0.120          S  
ATOM  15169  CE  MET A 977      -8.740 -18.122   1.283  1.00  0.120          C  
ATOM  15170  H   MET A 977      -8.930 -23.848   1.986  1.00  0.110          H  
ATOM  15171  HA  MET A 977      -6.530 -22.529   0.905  1.00  0.100          H  
ATOM  15172 1HB  MET A 977      -8.723 -21.592   2.797  1.00  0.140          H  
ATOM  15173 2HB  MET A 977      -7.351 -20.600   2.318  1.00  0.140          H  
ATOM  15174 1HG  MET A 977      -8.083 -20.664  -0.013  1.00  0.140          H  
ATOM  15175 2HG  MET A 977      -9.397 -21.762   0.406  1.00  0.140          H  
ATOM  15176 1HE  MET A 977      -9.308 -17.216   1.474  1.00  0.140          H  
ATOM  15177 2HE  MET A 977      -8.053 -18.296   2.106  1.00  0.140          H  
ATOM  15178 3HE  MET A 977      -8.179 -18.001   0.357  1.00  0.140          H  
ATOM  15179  N   LEU A 978      -6.840 -23.499   4.029  1.00  0.070          N  
ATOM  15180  CA  LEU A 978      -6.078 -23.735   5.249  1.00  0.070          C  
ATOM  15181  C   LEU A 978      -5.054 -24.856   5.056  1.00  0.070          C  
ATOM  15182  O   LEU A 978      -3.960 -24.815   5.625  1.00  0.080          O  
ATOM  15183  CB  LEU A 978      -7.030 -24.014   6.414  1.00  0.100          C  
ATOM  15184  CG  LEU A 978      -7.925 -22.797   6.853  1.00  0.100          C  
ATOM  15185  CD1 LEU A 978      -8.938 -23.269   7.880  1.00  0.100          C  
ATOM  15186  CD2 LEU A 978      -7.045 -21.638   7.454  1.00  0.100          C  
ATOM  15187  H   LEU A 978      -7.832 -23.761   3.981  1.00  0.080          H  
ATOM  15188  HA  LEU A 978      -5.520 -22.839   5.476  1.00  0.080          H  
ATOM  15189 1HB  LEU A 978      -7.699 -24.828   6.120  1.00  0.120          H  
ATOM  15190 2HB  LEU A 978      -6.447 -24.338   7.277  1.00  0.120          H  
ATOM  15191  HG  LEU A 978      -8.472 -22.441   5.989  1.00  0.120          H  
ATOM  15192 1HD1 LEU A 978      -9.583 -22.448   8.168  1.00  0.120          H  
ATOM  15193 2HD1 LEU A 978      -9.553 -24.066   7.450  1.00  0.120          H  
ATOM  15194 3HD1 LEU A 978      -8.424 -23.650   8.759  1.00  0.120          H  
ATOM  15195 1HD2 LEU A 978      -7.687 -20.811   7.750  1.00  0.120          H  
ATOM  15196 2HD2 LEU A 978      -6.503 -22.009   8.332  1.00  0.120          H  
ATOM  15197 3HD2 LEU A 978      -6.337 -21.274   6.730  1.00  0.120          H  
ATOM  15198  N   ARG A 979      -5.376 -25.833   4.211  1.00  0.080          N  
ATOM  15199  CA  ARG A 979      -4.482 -26.936   3.899  1.00  0.090          C  
ATOM  15200  C   ARG A 979      -4.240 -27.025   2.374  1.00  0.110          C  
ATOM  15201  O   ARG A 979      -4.823 -27.889   1.717  1.00  0.160          O  
ATOM  15202  CB  ARG A 979      -5.082 -28.246   4.387  1.00  0.120          C  
ATOM  15203  CG  ARG A 979      -5.275 -28.377   5.892  1.00  0.120          C  
ATOM  15204  CD  ARG A 979      -5.847 -29.717   6.245  1.00  0.120          C  
ATOM  15205  NE  ARG A 979      -5.906 -29.944   7.703  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979      -6.917 -29.593   8.552  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979      -8.011 -28.987   8.118  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979      -6.785 -29.877   9.837  1.00  0.120          N  
ATOM  15209  H   ARG A 979      -6.304 -25.837   3.788  1.00  0.100          H  
ATOM  15210  HA  ARG A 979      -3.536 -26.784   4.411  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979      -6.050 -28.368   3.938  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979      -4.456 -29.077   4.059  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979      -4.323 -28.253   6.396  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979      -5.967 -27.605   6.232  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979      -6.851 -29.805   5.835  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979      -5.215 -30.492   5.805  1.00  0.150          H  
ATOM  15217  HE  ARG A 979      -5.105 -30.407   8.119  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979      -8.117 -28.769   7.145  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979      -8.774 -28.720   8.782  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979      -5.943 -30.340  10.159  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979      -7.513 -29.636  10.499  1.00  0.150          H  
ATOM  15222  N   PRO A 980      -3.372 -26.168   1.776  1.00  0.090          N  
ATOM  15223  CA  PRO A 980      -3.100 -26.061   0.344  1.00  0.090          C  
ATOM  15224  C   PRO A 980      -2.801 -27.392  -0.348  1.00  0.090          C  
ATOM  15225  O   PRO A 980      -3.181 -27.574  -1.509  1.00  0.110          O  
ATOM  15226  CB  PRO A 980      -1.852 -25.159   0.321  1.00  0.140          C  
ATOM  15227  CG  PRO A 980      -2.001 -24.298   1.536  1.00  0.140          C  
ATOM  15228  CD  PRO A 980      -2.589 -25.203   2.582  1.00  0.140          C  
ATOM  15229  HA  PRO A 980      -3.950 -25.557  -0.143  1.00  0.110          H  
ATOM  15230 1HB  PRO A 980      -0.932 -25.765   0.340  1.00  0.160          H  
ATOM  15231 2HB  PRO A 980      -1.822 -24.563  -0.600  1.00  0.160          H  
ATOM  15232 1HG  PRO A 980      -1.021 -23.881   1.831  1.00  0.160          H  
ATOM  15233 2HG  PRO A 980      -2.652 -23.444   1.315  1.00  0.160          H  
ATOM  15234 1HD  PRO A 980      -1.809 -25.702   3.152  1.00  0.160          H  
ATOM  15235 2HD  PRO A 980      -3.223 -24.589   3.190  1.00  0.160          H  
ATOM  15236  N   GLU A 981      -2.179 -28.353   0.365  1.00  0.120          N  
ATOM  15237  CA  GLU A 981      -1.849 -29.650  -0.226  1.00  0.140          C  
ATOM  15238  C   GLU A 981      -3.065 -30.460  -0.659  1.00  0.130          C  
ATOM  15239  O   GLU A 981      -2.921 -31.461  -1.360  1.00  0.210          O  
ATOM  15240  CB  GLU A 981      -1.022 -30.501   0.745  1.00  0.190          C  
ATOM  15241  CG  GLU A 981      -1.743 -30.988   2.003  1.00  0.190          C  
ATOM  15242  CD  GLU A 981      -1.673 -30.023   3.136  1.00  0.190          C  
ATOM  15243  OE1 GLU A 981      -1.443 -28.850   2.896  1.00  0.190          O  
ATOM  15244  OE2 GLU A 981      -1.871 -30.453   4.252  1.00  0.190          O  
ATOM  15245  H   GLU A 981      -1.869 -28.204   1.330  1.00  0.140          H  
ATOM  15246  HA  GLU A 981      -1.251 -29.471  -1.112  1.00  0.170          H  
ATOM  15247 1HB  GLU A 981      -0.619 -31.367   0.220  1.00  0.230          H  
ATOM  15248 2HB  GLU A 981      -0.188 -29.915   1.094  1.00  0.230          H  
ATOM  15249 1HG  GLU A 981      -2.789 -31.195   1.788  1.00  0.230          H  
ATOM  15250 2HG  GLU A 981      -1.283 -31.924   2.311  1.00  0.230          H  
ATOM  15251  N   LEU A 982      -4.265 -30.029  -0.265  1.00  0.130          N  
ATOM  15252  CA  LEU A 982      -5.478 -30.722  -0.643  1.00  0.160          C  
ATOM  15253  C   LEU A 982      -5.847 -30.404  -2.075  1.00  0.160          C  
ATOM  15254  O   LEU A 982      -6.526 -31.194  -2.730  1.00  0.190          O  
ATOM  15255  CB  LEU A 982      -6.652 -30.302   0.252  1.00  0.210          C  
ATOM  15256  CG  LEU A 982      -6.589 -30.664   1.758  1.00  0.210          C  
ATOM  15257  CD1 LEU A 982      -7.793 -30.010   2.450  1.00  0.210          C  
ATOM  15258  CD2 LEU A 982      -6.598 -32.174   1.962  1.00  0.210          C  
ATOM  15259  H   LEU A 982      -4.326 -29.196   0.329  1.00  0.160          H  
ATOM  15260  HA  LEU A 982      -5.306 -31.792  -0.571  1.00  0.190          H  
ATOM  15261 1HB  LEU A 982      -6.729 -29.219   0.193  1.00  0.250          H  
ATOM  15262 2HB  LEU A 982      -7.567 -30.726  -0.158  1.00  0.250          H  
ATOM  15263  HG  LEU A 982      -5.679 -30.257   2.191  1.00  0.250          H  
ATOM  15264 1HD1 LEU A 982      -7.769 -30.225   3.514  1.00  0.250          H  
ATOM  15265 2HD1 LEU A 982      -7.746 -28.938   2.299  1.00  0.250          H  
ATOM  15266 3HD1 LEU A 982      -8.718 -30.393   2.026  1.00  0.250          H  
ATOM  15267 1HD2 LEU A 982      -6.559 -32.389   3.030  1.00  0.250          H  
ATOM  15268 2HD2 LEU A 982      -7.510 -32.598   1.538  1.00  0.250          H  
ATOM  15269 3HD2 LEU A 982      -5.733 -32.620   1.480  1.00  0.250          H  
ATOM  15270  N   GLN A 983      -5.430 -29.231  -2.563  1.00  0.140          N  
ATOM  15271  CA  GLN A 983      -5.778 -28.823  -3.910  1.00  0.170          C  
ATOM  15272  C   GLN A 983      -4.998 -29.653  -4.924  1.00  0.180          C  
ATOM  15273  O   GLN A 983      -5.534 -30.045  -5.962  1.00  0.320          O  
ATOM  15274  CB  GLN A 983      -5.453 -27.347  -4.106  1.00  0.230          C  
ATOM  15275  CG  GLN A 983      -6.308 -26.381  -3.290  1.00  0.230          C  
ATOM  15276  CD  GLN A 983      -5.866 -24.951  -3.511  1.00  0.230          C  
ATOM  15277  OE1 GLN A 983      -5.550 -24.633  -4.677  1.00  0.230          O  
ATOM  15278  NE2 GLN A 983      -5.799 -24.137  -2.447  1.00  0.230          N  
ATOM  15279  H   GLN A 983      -4.844 -28.613  -1.999  1.00  0.170          H  
ATOM  15280  HA  GLN A 983      -6.844 -28.989  -4.066  1.00  0.200          H  
ATOM  15281 1HB  GLN A 983      -4.416 -27.179  -3.832  1.00  0.270          H  
ATOM  15282 2HB  GLN A 983      -5.561 -27.094  -5.158  1.00  0.270          H  
ATOM  15283 1HG  GLN A 983      -7.356 -26.483  -3.587  1.00  0.270          H  
ATOM  15284 2HG  GLN A 983      -6.192 -26.616  -2.227  1.00  0.270          H  
ATOM  15285 1HE2 GLN A 983      -5.460 -23.171  -2.550  1.00  0.270          H  
ATOM  15286 2HE2 GLN A 983      -6.046 -24.475  -1.502  1.00  0.270          H  
ATOM  15287  N   ASP A 984      -3.716 -29.872  -4.625  1.00  0.210          N  
ATOM  15288  CA  ASP A 984      -2.809 -30.645  -5.463  1.00  0.130          C  
ATOM  15289  C   ASP A 984      -1.532 -31.018  -4.705  1.00  0.140          C  
ATOM  15290  O   ASP A 984      -0.673 -30.162  -4.441  1.00  0.130          O  
ATOM  15291  CB  ASP A 984      -2.494 -29.916  -6.776  1.00  0.210          C  
ATOM  15292  CG  ASP A 984      -1.636 -30.751  -7.752  1.00  0.210          C  
ATOM  15293  OD1 ASP A 984      -0.821 -31.544  -7.280  1.00  0.210          O  
ATOM  15294  OD2 ASP A 984      -1.783 -30.599  -8.944  1.00  0.210          O  
ATOM  15295  H   ASP A 984      -3.370 -29.490  -3.755  1.00  0.250          H  
ATOM  15296  HA  ASP A 984      -3.313 -31.575  -5.727  1.00  0.160          H  
ATOM  15297 1HB  ASP A 984      -3.419 -29.641  -7.281  1.00  0.260          H  
ATOM  15298 2HB  ASP A 984      -1.971 -29.013  -6.549  1.00  0.260          H  
ATOM  15299  N   GLU A 985      -1.415 -32.297  -4.346  1.00  0.160          N  
ATOM  15300  CA  GLU A 985      -0.287 -32.802  -3.570  1.00  0.170          C  
ATOM  15301  C   GLU A 985       1.051 -32.633  -4.295  1.00  0.150          C  
ATOM  15302  O   GLU A 985       2.085 -32.446  -3.639  1.00  0.160          O  
ATOM  15303  CB  GLU A 985      -0.494 -34.280  -3.230  1.00  0.230          C  
ATOM  15304  CG  GLU A 985      -1.610 -34.554  -2.222  1.00  0.230          C  
ATOM  15305  CD  GLU A 985      -1.825 -36.027  -1.978  1.00  0.230          C  
ATOM  15306  OE1 GLU A 985      -1.300 -36.809  -2.735  1.00  0.230          O  
ATOM  15307  OE2 GLU A 985      -2.507 -36.372  -1.041  1.00  0.230          O  
ATOM  15308  H   GLU A 985      -2.154 -32.935  -4.611  1.00  0.190          H  
ATOM  15309  HA  GLU A 985      -0.246 -32.238  -2.636  1.00  0.200          H  
ATOM  15310 1HB  GLU A 985      -0.716 -34.832  -4.142  1.00  0.280          H  
ATOM  15311 2HB  GLU A 985       0.426 -34.686  -2.818  1.00  0.280          H  
ATOM  15312 1HG  GLU A 985      -1.356 -34.069  -1.278  1.00  0.280          H  
ATOM  15313 2HG  GLU A 985      -2.536 -34.105  -2.582  1.00  0.280          H  
ATOM  15314  N   LYS A 986       1.037 -32.732  -5.640  1.00  0.140          N  
ATOM  15315  CA  LYS A 986       2.245 -32.627  -6.446  1.00  0.120          C  
ATOM  15316  C   LYS A 986       2.720 -31.218  -6.429  1.00  0.130          C  
ATOM  15317  O   LYS A 986       3.899 -30.963  -6.202  1.00  0.180          O  
ATOM  15318  CB  LYS A 986       1.983 -33.040  -7.903  1.00  0.180          C  
ATOM  15319  CG  LYS A 986       3.181 -32.892  -8.890  1.00  0.180          C  
ATOM  15320  CD  LYS A 986       4.320 -33.822  -8.581  1.00  0.180          C  
ATOM  15321  CE  LYS A 986       5.354 -33.895  -9.728  1.00  0.180          C  
ATOM  15322  NZ  LYS A 986       6.184 -32.638  -9.875  1.00  0.180          N  
ATOM  15323  H   LYS A 986       0.151 -32.820  -6.150  1.00  0.170          H  
ATOM  15324  HA  LYS A 986       3.021 -33.241  -6.008  1.00  0.140          H  
ATOM  15325 1HB  LYS A 986       1.649 -34.074  -7.929  1.00  0.210          H  
ATOM  15326 2HB  LYS A 986       1.176 -32.434  -8.306  1.00  0.210          H  
ATOM  15327 1HG  LYS A 986       2.828 -33.091  -9.900  1.00  0.210          H  
ATOM  15328 2HG  LYS A 986       3.555 -31.864  -8.858  1.00  0.210          H  
ATOM  15329 1HD  LYS A 986       4.832 -33.481  -7.675  1.00  0.210          H  
ATOM  15330 2HD  LYS A 986       3.923 -34.814  -8.419  1.00  0.210          H  
ATOM  15331 1HE  LYS A 986       6.021 -34.735  -9.542  1.00  0.210          H  
ATOM  15332 2HE  LYS A 986       4.821 -34.069 -10.661  1.00  0.210          H  
ATOM  15333 1HZ  LYS A 986       6.834 -32.740 -10.626  1.00  0.210          H  
ATOM  15334 2HZ  LYS A 986       5.631 -31.790 -10.042  1.00  0.210          H  
ATOM  15335 3HZ  LYS A 986       6.710 -32.429  -9.018  1.00  0.210          H  
ATOM  15336  N   ILE A 987       1.802 -30.293  -6.664  1.00  0.090          N  
ATOM  15337  CA  ILE A 987       2.192 -28.894  -6.706  1.00  0.090          C  
ATOM  15338  C   ILE A 987       2.735 -28.470  -5.360  1.00  0.090          C  
ATOM  15339  O   ILE A 987       3.702 -27.706  -5.303  1.00  0.090          O  
ATOM  15340  CB  ILE A 987       1.088 -27.955  -7.204  1.00  0.130          C  
ATOM  15341  CG1 ILE A 987       0.854 -28.262  -8.708  1.00  0.130          C  
ATOM  15342  CG2 ILE A 987       1.502 -26.481  -6.979  1.00  0.130          C  
ATOM  15343  CD1 ILE A 987      -0.361 -27.615  -9.327  1.00  0.130          C  
ATOM  15344  H   ILE A 987       0.835 -30.608  -6.843  1.00  0.110          H  
ATOM  15345  HA  ILE A 987       3.004 -28.802  -7.426  1.00  0.110          H  
ATOM  15346  HB  ILE A 987       0.167 -28.162  -6.671  1.00  0.150          H  
ATOM  15347 1HG1 ILE A 987       1.735 -27.963  -9.265  1.00  0.150          H  
ATOM  15348 2HG1 ILE A 987       0.739 -29.343  -8.814  1.00  0.150          H  
ATOM  15349 1HG2 ILE A 987       0.738 -25.821  -7.335  1.00  0.150          H  
ATOM  15350 2HG2 ILE A 987       1.657 -26.284  -5.921  1.00  0.150          H  
ATOM  15351 3HG2 ILE A 987       2.426 -26.288  -7.517  1.00  0.150          H  
ATOM  15352 1HD1 ILE A 987      -0.431 -27.922 -10.369  1.00  0.150          H  
ATOM  15353 2HD1 ILE A 987      -1.257 -27.937  -8.802  1.00  0.150          H  
ATOM  15354 3HD1 ILE A 987      -0.278 -26.546  -9.284  1.00  0.150          H  
ATOM  15355  N   PHE A 988       2.083 -28.890  -4.279  1.00  0.090          N  
ATOM  15356  CA  PHE A 988       2.555 -28.566  -2.949  1.00  0.090          C  
ATOM  15357  C   PHE A 988       3.995 -29.071  -2.774  1.00  0.100          C  
ATOM  15358  O   PHE A 988       4.878 -28.314  -2.350  1.00  0.100          O  
ATOM  15359  CB  PHE A 988       1.616 -29.171  -1.925  1.00  0.130          C  
ATOM  15360  CG  PHE A 988       1.973 -28.920  -0.530  1.00  0.130          C  
ATOM  15361  CD1 PHE A 988       1.693 -27.691   0.035  1.00  0.130          C  
ATOM  15362  CD2 PHE A 988       2.555 -29.899   0.246  1.00  0.130          C  
ATOM  15363  CE1 PHE A 988       2.000 -27.440   1.336  1.00  0.130          C  
ATOM  15364  CE2 PHE A 988       2.851 -29.645   1.555  1.00  0.130          C  
ATOM  15365  CZ  PHE A 988       2.578 -28.415   2.089  1.00  0.130          C  
ATOM  15366  H   PHE A 988       1.241 -29.468  -4.381  1.00  0.110          H  
ATOM  15367  HA  PHE A 988       2.551 -27.483  -2.832  1.00  0.110          H  
ATOM  15368 1HB  PHE A 988       0.624 -28.777  -2.102  1.00  0.150          H  
ATOM  15369 2HB  PHE A 988       1.561 -30.249  -2.075  1.00  0.150          H  
ATOM  15370  HD1 PHE A 988       1.219 -26.922  -0.571  1.00  0.150          H  
ATOM  15371  HD2 PHE A 988       2.767 -30.876  -0.187  1.00  0.150          H  
ATOM  15372  HE1 PHE A 988       1.778 -26.463   1.774  1.00  0.150          H  
ATOM  15373  HE2 PHE A 988       3.299 -30.410   2.172  1.00  0.150          H  
ATOM  15374  HZ  PHE A 988       2.817 -28.220   3.105  1.00  0.150          H  
ATOM  15375  N   ALA A 989       4.245 -30.352  -3.097  1.00  0.110          N  
ATOM  15376  CA  ALA A 989       5.590 -30.898  -2.971  1.00  0.140          C  
ATOM  15377  C   ALA A 989       6.589 -30.137  -3.855  1.00  0.140          C  
ATOM  15378  O   ALA A 989       7.722 -29.870  -3.427  1.00  0.140          O  
ATOM  15379  CB  ALA A 989       5.580 -32.371  -3.342  1.00  0.180          C  
ATOM  15380  H   ALA A 989       3.490 -30.963  -3.432  1.00  0.130          H  
ATOM  15381  HA  ALA A 989       5.902 -30.784  -1.938  1.00  0.170          H  
ATOM  15382 1HB  ALA A 989       6.573 -32.787  -3.229  1.00  0.220          H  
ATOM  15383 2HB  ALA A 989       4.884 -32.901  -2.698  1.00  0.220          H  
ATOM  15384 3HB  ALA A 989       5.259 -32.480  -4.381  1.00  0.220          H  
ATOM  15385  N   ASP A 990       6.166 -29.743  -5.070  1.00  0.140          N  
ATOM  15386  CA  ASP A 990       7.040 -28.991  -5.958  1.00  0.150          C  
ATOM  15387  C   ASP A 990       7.345 -27.624  -5.385  1.00  0.100          C  
ATOM  15388  O   ASP A 990       8.498 -27.200  -5.418  1.00  0.110          O  
ATOM  15389  CB  ASP A 990       6.439 -28.812  -7.358  1.00  0.210          C  
ATOM  15390  CG  ASP A 990       6.439 -30.083  -8.235  1.00  0.210          C  
ATOM  15391  OD1 ASP A 990       7.109 -31.050  -7.922  1.00  0.210          O  
ATOM  15392  OD2 ASP A 990       5.768 -30.091  -9.256  1.00  0.210          O  
ATOM  15393  H   ASP A 990       5.243 -30.026  -5.400  1.00  0.170          H  
ATOM  15394  HA  ASP A 990       7.976 -29.538  -6.060  1.00  0.180          H  
ATOM  15395 1HB  ASP A 990       5.410 -28.476  -7.249  1.00  0.250          H  
ATOM  15396 2HB  ASP A 990       6.979 -28.025  -7.882  1.00  0.250          H  
ATOM  15397  N   SER A 991       6.351 -26.962  -4.781  1.00  0.110          N  
ATOM  15398  CA  SER A 991       6.585 -25.648  -4.200  1.00  0.100          C  
ATOM  15399  C   SER A 991       7.658 -25.753  -3.134  1.00  0.090          C  
ATOM  15400  O   SER A 991       8.571 -24.928  -3.074  1.00  0.100          O  
ATOM  15401  CB  SER A 991       5.314 -25.098  -3.575  1.00  0.140          C  
ATOM  15402  OG  SER A 991       4.325 -24.824  -4.529  1.00  0.140          O  
ATOM  15403  H   SER A 991       5.409 -27.349  -4.806  1.00  0.130          H  
ATOM  15404  HA  SER A 991       6.937 -24.983  -4.978  1.00  0.120          H  
ATOM  15405 1HB  SER A 991       4.929 -25.814  -2.857  1.00  0.170          H  
ATOM  15406 2HB  SER A 991       5.557 -24.188  -3.032  1.00  0.170          H  
ATOM  15407  HG  SER A 991       3.992 -25.699  -4.825  1.00  0.170          H  
ATOM  15408  N   ILE A 992       7.585 -26.804  -2.321  1.00  0.090          N  
ATOM  15409  CA  ILE A 992       8.574 -26.986  -1.279  1.00  0.090          C  
ATOM  15410  C   ILE A 992       9.945 -27.218  -1.907  1.00  0.090          C  
ATOM  15411  O   ILE A 992      10.930 -26.650  -1.437  1.00  0.090          O  
ATOM  15412  CB  ILE A 992       8.185 -28.122  -0.345  1.00  0.130          C  
ATOM  15413  CG1 ILE A 992       6.924 -27.700   0.442  1.00  0.130          C  
ATOM  15414  CG2 ILE A 992       9.376 -28.378   0.642  1.00  0.130          C  
ATOM  15415  CD1 ILE A 992       6.238 -28.828   1.136  1.00  0.130          C  
ATOM  15416  H   ILE A 992       6.780 -27.436  -2.406  1.00  0.110          H  
ATOM  15417  HA  ILE A 992       8.626 -26.086  -0.686  1.00  0.110          H  
ATOM  15418  HB  ILE A 992       7.943 -29.005  -0.920  1.00  0.150          H  
ATOM  15419 1HG1 ILE A 992       7.219 -26.969   1.191  1.00  0.150          H  
ATOM  15420 2HG1 ILE A 992       6.207 -27.231  -0.235  1.00  0.150          H  
ATOM  15421 1HG2 ILE A 992       9.125 -29.149   1.322  1.00  0.150          H  
ATOM  15422 2HG2 ILE A 992      10.269 -28.675   0.099  1.00  0.150          H  
ATOM  15423 3HG2 ILE A 992       9.590 -27.465   1.205  1.00  0.150          H  
ATOM  15424 1HD1 ILE A 992       5.390 -28.446   1.670  1.00  0.150          H  
ATOM  15425 2HD1 ILE A 992       5.906 -29.554   0.395  1.00  0.150          H  
ATOM  15426 3HD1 ILE A 992       6.898 -29.297   1.812  1.00  0.150          H  
ATOM  15427  N   ASP A 993      10.035 -28.064  -2.941  1.00  0.090          N  
ATOM  15428  CA  ASP A 993      11.312 -28.297  -3.615  1.00  0.090          C  
ATOM  15429  C   ASP A 993      11.902 -26.996  -4.178  1.00  0.090          C  
ATOM  15430  O   ASP A 993      13.110 -26.766  -4.058  1.00  0.090          O  
ATOM  15431  CB  ASP A 993      11.137 -29.335  -4.731  1.00  0.130          C  
ATOM  15432  CG  ASP A 993      12.427 -29.703  -5.469  1.00  0.130          C  
ATOM  15433  OD1 ASP A 993      13.397 -30.106  -4.853  1.00  0.130          O  
ATOM  15434  OD2 ASP A 993      12.456 -29.598  -6.684  1.00  0.130          O  
ATOM  15435  H   ASP A 993       9.198 -28.569  -3.254  1.00  0.110          H  
ATOM  15436  HA  ASP A 993      12.013 -28.698  -2.885  1.00  0.110          H  
ATOM  15437 1HB  ASP A 993      10.692 -30.239  -4.312  1.00  0.150          H  
ATOM  15438 2HB  ASP A 993      10.428 -28.945  -5.461  1.00  0.150          H  
ATOM  15439  N   VAL A 994      11.057 -26.117  -4.738  1.00  0.090          N  
ATOM  15440  CA  VAL A 994      11.540 -24.845  -5.264  1.00  0.080          C  
ATOM  15441  C   VAL A 994      12.129 -24.040  -4.124  1.00  0.080          C  
ATOM  15442  O   VAL A 994      13.211 -23.463  -4.269  1.00  0.080          O  
ATOM  15443  CB  VAL A 994      10.423 -24.012  -5.932  1.00  0.120          C  
ATOM  15444  CG1 VAL A 994      10.961 -22.587  -6.290  1.00  0.120          C  
ATOM  15445  CG2 VAL A 994       9.920 -24.722  -7.179  1.00  0.120          C  
ATOM  15446  H   VAL A 994      10.075 -26.391  -4.848  1.00  0.110          H  
ATOM  15447  HA  VAL A 994      12.319 -25.045  -6.000  1.00  0.100          H  
ATOM  15448  HB  VAL A 994       9.597 -23.896  -5.224  1.00  0.140          H  
ATOM  15449 1HG1 VAL A 994      10.163 -22.006  -6.728  1.00  0.140          H  
ATOM  15450 2HG1 VAL A 994      11.307 -22.076  -5.398  1.00  0.140          H  
ATOM  15451 3HG1 VAL A 994      11.785 -22.670  -6.996  1.00  0.140          H  
ATOM  15452 1HG2 VAL A 994       9.117 -24.147  -7.618  1.00  0.140          H  
ATOM  15453 2HG2 VAL A 994      10.735 -24.832  -7.891  1.00  0.140          H  
ATOM  15454 3HG2 VAL A 994       9.548 -25.694  -6.920  1.00  0.140          H  
ATOM  15455  N   ILE A 995      11.433 -24.013  -2.987  1.00  0.080          N  
ATOM  15456  CA  ILE A 995      11.879 -23.281  -1.815  1.00  0.080          C  
ATOM  15457  C   ILE A 995      13.253 -23.797  -1.363  1.00  0.080          C  
ATOM  15458  O   ILE A 995      14.170 -22.997  -1.149  1.00  0.090          O  
ATOM  15459  CB  ILE A 995      10.808 -23.404  -0.690  1.00  0.110          C  
ATOM  15460  CG1 ILE A 995       9.518 -22.619  -1.124  1.00  0.110          C  
ATOM  15461  CG2 ILE A 995      11.353 -22.894   0.630  1.00  0.110          C  
ATOM  15462  CD1 ILE A 995       8.227 -22.880  -0.303  1.00  0.110          C  
ATOM  15463  H   ILE A 995      10.521 -24.487  -2.969  1.00  0.100          H  
ATOM  15464  HA  ILE A 995      11.976 -22.228  -2.080  1.00  0.100          H  
ATOM  15465  HB  ILE A 995      10.527 -24.435  -0.575  1.00  0.130          H  
ATOM  15466 1HG1 ILE A 995       9.745 -21.594  -1.048  1.00  0.130          H  
ATOM  15467 2HG1 ILE A 995       9.315 -22.836  -2.164  1.00  0.130          H  
ATOM  15468 1HG2 ILE A 995      10.602 -22.990   1.406  1.00  0.130          H  
ATOM  15469 2HG2 ILE A 995      12.227 -23.470   0.920  1.00  0.130          H  
ATOM  15470 3HG2 ILE A 995      11.629 -21.842   0.522  1.00  0.130          H  
ATOM  15471 1HD1 ILE A 995       7.422 -22.264  -0.701  1.00  0.130          H  
ATOM  15472 2HD1 ILE A 995       7.947 -23.923  -0.380  1.00  0.130          H  
ATOM  15473 3HD1 ILE A 995       8.386 -22.625   0.741  1.00  0.130          H  
ATOM  15474  N   VAL A 996      13.422 -25.120  -1.292  1.00  0.080          N  
ATOM  15475  CA  VAL A 996      14.696 -25.699  -0.874  1.00  0.090          C  
ATOM  15476  C   VAL A 996      15.827 -25.348  -1.842  1.00  0.090          C  
ATOM  15477  O   VAL A 996      16.922 -24.962  -1.412  1.00  0.090          O  
ATOM  15478  CB  VAL A 996      14.584 -27.238  -0.807  1.00  0.120          C  
ATOM  15479  CG1 VAL A 996      15.966 -27.885  -0.547  1.00  0.120          C  
ATOM  15480  CG2 VAL A 996      13.629 -27.615   0.266  1.00  0.120          C  
ATOM  15481  H   VAL A 996      12.615 -25.721  -1.490  1.00  0.100          H  
ATOM  15482  HA  VAL A 996      14.941 -25.309   0.113  1.00  0.110          H  
ATOM  15483  HB  VAL A 996      14.215 -27.606  -1.766  1.00  0.150          H  
ATOM  15484 1HG1 VAL A 996      15.853 -28.967  -0.514  1.00  0.150          H  
ATOM  15485 2HG1 VAL A 996      16.668 -27.632  -1.340  1.00  0.150          H  
ATOM  15486 3HG1 VAL A 996      16.359 -27.531   0.406  1.00  0.150          H  
ATOM  15487 1HG2 VAL A 996      13.534 -28.696   0.296  1.00  0.150          H  
ATOM  15488 2HG2 VAL A 996      14.008 -27.259   1.176  1.00  0.150          H  
ATOM  15489 3HG2 VAL A 996      12.665 -27.180   0.090  1.00  0.150          H  
ATOM  15490  N   LYS A 997      15.585 -25.514  -3.144  1.00  0.090          N  
ATOM  15491  CA  LYS A 997      16.602 -25.211  -4.139  1.00  0.090          C  
ATOM  15492  C   LYS A 997      16.952 -23.728  -4.156  1.00  0.090          C  
ATOM  15493  O   LYS A 997      18.121 -23.366  -4.339  1.00  0.090          O  
ATOM  15494  CB  LYS A 997      16.165 -25.688  -5.523  1.00  0.130          C  
ATOM  15495  CG  LYS A 997      16.192 -27.223  -5.710  1.00  0.130          C  
ATOM  15496  CD  LYS A 997      15.849 -27.598  -7.153  1.00  0.130          C  
ATOM  15497  CE  LYS A 997      16.115 -29.095  -7.476  1.00  0.130          C  
ATOM  15498  NZ  LYS A 997      15.071 -30.038  -6.927  1.00  0.130          N  
ATOM  15499  H   LYS A 997      14.668 -25.861  -3.446  1.00  0.110          H  
ATOM  15500  HA  LYS A 997      17.507 -25.755  -3.871  1.00  0.110          H  
ATOM  15501 1HB  LYS A 997      15.142 -25.348  -5.713  1.00  0.150          H  
ATOM  15502 2HB  LYS A 997      16.804 -25.237  -6.282  1.00  0.150          H  
ATOM  15503 1HG  LYS A 997      17.180 -27.603  -5.456  1.00  0.150          H  
ATOM  15504 2HG  LYS A 997      15.457 -27.677  -5.039  1.00  0.150          H  
ATOM  15505 1HD  LYS A 997      14.783 -27.403  -7.313  1.00  0.150          H  
ATOM  15506 2HD  LYS A 997      16.418 -26.973  -7.839  1.00  0.150          H  
ATOM  15507 1HE  LYS A 997      16.150 -29.209  -8.558  1.00  0.150          H  
ATOM  15508 2HE  LYS A 997      17.083 -29.371  -7.063  1.00  0.150          H  
ATOM  15509 1HZ  LYS A 997      15.295 -30.978  -7.177  1.00  0.150          H  
ATOM  15510 2HZ  LYS A 997      14.957 -30.002  -5.908  1.00  0.150          H  
ATOM  15511 3HZ  LYS A 997      14.141 -29.819  -7.292  1.00  0.150          H  
ATOM  15512  N   THR A 998      15.948 -22.867  -3.974  1.00  0.080          N  
ATOM  15513  CA  THR A 998      16.165 -21.434  -3.963  1.00  0.090          C  
ATOM  15514  C   THR A 998      17.064 -21.107  -2.776  1.00  0.080          C  
ATOM  15515  O   THR A 998      18.072 -20.409  -2.928  1.00  0.080          O  
ATOM  15516  CB  THR A 998      14.830 -20.664  -3.881  1.00  0.120          C  
ATOM  15517  OG1 THR A 998      14.019 -21.021  -5.030  1.00  0.120          O  
ATOM  15518  CG2 THR A 998      15.101 -19.127  -3.894  1.00  0.120          C  
ATOM  15519  H   THR A 998      14.996 -23.220  -3.879  1.00  0.100          H  
ATOM  15520  HA  THR A 998      16.678 -21.145  -4.879  1.00  0.110          H  
ATOM  15521  HB  THR A 998      14.300 -20.941  -2.967  1.00  0.150          H  
ATOM  15522  HG1 THR A 998      13.766 -21.970  -4.921  1.00  0.150          H  
ATOM  15523 1HG2 THR A 998      14.165 -18.589  -3.844  1.00  0.150          H  
ATOM  15524 2HG2 THR A 998      15.714 -18.850  -3.036  1.00  0.150          H  
ATOM  15525 3HG2 THR A 998      15.622 -18.855  -4.815  1.00  0.150          H  
ATOM  15526  N   HIS A 999      16.767 -21.680  -1.597  1.00  0.080          N  
ATOM  15527  CA  HIS A 999      17.574 -21.391  -0.422  1.00  0.080          C  
ATOM  15528  C   HIS A 999      19.026 -21.765  -0.676  1.00  0.080          C  
ATOM  15529  O   HIS A 999      19.932 -21.002  -0.324  1.00  0.080          O  
ATOM  15530  CB  HIS A 999      17.076 -22.156   0.820  1.00  0.110          C  
ATOM  15531  CG  HIS A 999      15.744 -21.690   1.398  1.00  0.110          C  
ATOM  15532  ND1 HIS A 999      15.328 -20.376   1.362  1.00  0.110          N  
ATOM  15533  CD2 HIS A 999      14.785 -22.366   2.077  1.00  0.110          C  
ATOM  15534  CE1 HIS A 999      14.155 -20.268   1.975  1.00  0.110          C  
ATOM  15535  NE2 HIS A 999      13.809 -21.456   2.425  1.00  0.110          N  
ATOM  15536  H   HIS A 999      15.926 -22.258  -1.498  1.00  0.100          H  
ATOM  15537  HA  HIS A 999      17.539 -20.326  -0.205  1.00  0.100          H  
ATOM  15538 1HB  HIS A 999      16.964 -23.209   0.558  1.00  0.130          H  
ATOM  15539 2HB  HIS A 999      17.824 -22.105   1.601  1.00  0.130          H  
ATOM  15540  HD2 HIS A 999      14.799 -23.423   2.307  1.00  0.130          H  
ATOM  15541  HE1 HIS A 999      13.581 -19.352   2.101  1.00  0.130          H  
ATOM  15542  HE2 HIS A 999      12.963 -21.658   2.951  1.00  0.130          H  
ATOM  15543  N   GLN A1000      19.269 -22.915  -1.321  1.00  0.080          N  
ATOM  15544  CA  GLN A1000      20.643 -23.280  -1.625  1.00  0.090          C  
ATOM  15545  C   GLN A1000      21.320 -22.255  -2.516  1.00  0.080          C  
ATOM  15546  O   GLN A1000      22.435 -21.823  -2.223  1.00  0.080          O  
ATOM  15547  CB  GLN A1000      20.737 -24.632  -2.329  1.00  0.120          C  
ATOM  15548  CG  GLN A1000      22.177 -25.022  -2.658  1.00  0.120          C  
ATOM  15549  CD  GLN A1000      22.312 -26.291  -3.371  1.00  0.120          C  
ATOM  15550  OE1 GLN A1000      21.665 -26.514  -4.396  1.00  0.120          O  
ATOM  15551  NE2 GLN A1000      23.162 -27.152  -2.844  1.00  0.120          N  
ATOM  15552  H   GLN A1000      18.492 -23.549  -1.549  1.00  0.100          H  
ATOM  15553  HA  GLN A1000      21.195 -23.334  -0.691  1.00  0.110          H  
ATOM  15554 1HB  GLN A1000      20.307 -25.404  -1.688  1.00  0.150          H  
ATOM  15555 2HB  GLN A1000      20.161 -24.609  -3.253  1.00  0.150          H  
ATOM  15556 1HG  GLN A1000      22.625 -24.258  -3.280  1.00  0.150          H  
ATOM  15557 2HG  GLN A1000      22.725 -25.119  -1.746  1.00  0.150          H  
ATOM  15558 1HE2 GLN A1000      23.310 -28.043  -3.275  1.00  0.150          H  
ATOM  15559 2HE2 GLN A1000      23.658 -26.913  -1.971  1.00  0.150          H  
ATOM  15560  N   ARG A1001      20.659 -21.856  -3.604  1.00  0.080          N  
ATOM  15561  CA  ARG A1001      21.290 -20.920  -4.525  1.00  0.080          C  
ATOM  15562  C   ARG A1001      21.582 -19.576  -3.885  1.00  0.080          C  
ATOM  15563  O   ARG A1001      22.580 -18.936  -4.225  1.00  0.090          O  
ATOM  15564  CB  ARG A1001      20.461 -20.741  -5.788  1.00  0.110          C  
ATOM  15565  CG  ARG A1001      20.381 -21.986  -6.715  1.00  0.110          C  
ATOM  15566  CD  ARG A1001      21.741 -22.418  -7.166  1.00  0.110          C  
ATOM  15567  NE  ARG A1001      21.720 -23.444  -8.194  1.00  0.110          N  
ATOM  15568  CZ  ARG A1001      22.827 -24.079  -8.648  1.00  0.110          C  
ATOM  15569  NH1 ARG A1001      24.020 -23.792  -8.140  1.00  0.110          N  
ATOM  15570  NH2 ARG A1001      22.727 -24.989  -9.604  1.00  0.110          N  
ATOM  15571  H   ARG A1001      19.733 -22.254  -3.805  1.00  0.100          H  
ATOM  15572  HA  ARG A1001      22.252 -21.331  -4.806  1.00  0.100          H  
ATOM  15573 1HB  ARG A1001      19.438 -20.486  -5.502  1.00  0.130          H  
ATOM  15574 2HB  ARG A1001      20.857 -19.912  -6.370  1.00  0.130          H  
ATOM  15575 1HG  ARG A1001      19.929 -22.817  -6.172  1.00  0.130          H  
ATOM  15576 2HG  ARG A1001      19.781 -21.756  -7.595  1.00  0.130          H  
ATOM  15577 1HD  ARG A1001      22.311 -21.563  -7.531  1.00  0.130          H  
ATOM  15578 2HD  ARG A1001      22.243 -22.861  -6.317  1.00  0.130          H  
ATOM  15579  HE  ARG A1001      20.814 -23.699  -8.603  1.00  0.130          H  
ATOM  15580 1HH1 ARG A1001      24.119 -23.100  -7.383  1.00  0.130          H  
ATOM  15581 2HH1 ARG A1001      24.842 -24.264  -8.485  1.00  0.130          H  
ATOM  15582 1HH2 ARG A1001      21.825 -25.213 -10.000  1.00  0.130          H  
ATOM  15583 2HH2 ARG A1001      23.550 -25.460  -9.944  1.00  0.130          H  
ATOM  15584  N   VAL A1002      20.714 -19.130  -2.985  1.00  0.080          N  
ATOM  15585  CA  VAL A1002      20.964 -17.886  -2.287  1.00  0.080          C  
ATOM  15586  C   VAL A1002      22.118 -18.043  -1.301  1.00  0.080          C  
ATOM  15587  O   VAL A1002      23.027 -17.218  -1.254  1.00  0.080          O  
ATOM  15588  CB  VAL A1002      19.706 -17.385  -1.558  1.00  0.110          C  
ATOM  15589  CG1 VAL A1002      20.064 -16.170  -0.671  1.00  0.110          C  
ATOM  15590  CG2 VAL A1002      18.635 -16.997  -2.617  1.00  0.110          C  
ATOM  15591  H   VAL A1002      19.862 -19.675  -2.810  1.00  0.100          H  
ATOM  15592  HA  VAL A1002      21.244 -17.143  -3.026  1.00  0.100          H  
ATOM  15593  HB  VAL A1002      19.315 -18.181  -0.913  1.00  0.130          H  
ATOM  15594 1HG1 VAL A1002      19.197 -15.822  -0.165  1.00  0.130          H  
ATOM  15595 2HG1 VAL A1002      20.806 -16.446   0.070  1.00  0.130          H  
ATOM  15596 3HG1 VAL A1002      20.451 -15.371  -1.282  1.00  0.130          H  
ATOM  15597 1HG2 VAL A1002      17.734 -16.653  -2.134  1.00  0.130          H  
ATOM  15598 2HG2 VAL A1002      19.026 -16.205  -3.254  1.00  0.130          H  
ATOM  15599 3HG2 VAL A1002      18.398 -17.865  -3.226  1.00  0.130          H  
ATOM  15600  N   ALA A1003      22.097 -19.107  -0.497  1.00  0.080          N  
ATOM  15601  CA  ALA A1003      23.141 -19.328   0.499  1.00  0.080          C  
ATOM  15602  C   ALA A1003      24.510 -19.413  -0.167  1.00  0.090          C  
ATOM  15603  O   ALA A1003      25.487 -18.837   0.322  1.00  0.090          O  
ATOM  15604  CB  ALA A1003      22.848 -20.581   1.287  1.00  0.110          C  
ATOM  15605  H   ALA A1003      21.322 -19.769  -0.568  1.00  0.100          H  
ATOM  15606  HA  ALA A1003      23.142 -18.483   1.183  1.00  0.100          H  
ATOM  15607 1HB  ALA A1003      23.605 -20.737   2.055  1.00  0.130          H  
ATOM  15608 2HB  ALA A1003      21.882 -20.463   1.749  1.00  0.130          H  
ATOM  15609 3HB  ALA A1003      22.827 -21.439   0.613  1.00  0.130          H  
ATOM  15610  N   GLN A1004      24.576 -19.997  -1.362  1.00  0.100          N  
ATOM  15611  CA  GLN A1004      25.845 -20.126  -2.061  1.00  0.120          C  
ATOM  15612  C   GLN A1004      26.535 -18.781  -2.284  1.00  0.100          C  
ATOM  15613  O   GLN A1004      27.756 -18.753  -2.419  1.00  0.100          O  
ATOM  15614  CB  GLN A1004      25.668 -20.863  -3.391  1.00  0.160          C  
ATOM  15615  CG  GLN A1004      25.399 -22.365  -3.255  1.00  0.160          C  
ATOM  15616  CD  GLN A1004      25.051 -23.044  -4.591  1.00  0.160          C  
ATOM  15617  OE1 GLN A1004      24.624 -22.401  -5.571  1.00  0.160          O  
ATOM  15618  NE2 GLN A1004      25.245 -24.357  -4.630  1.00  0.160          N  
ATOM  15619  H   GLN A1004      23.738 -20.445  -1.751  1.00  0.120          H  
ATOM  15620  HA  GLN A1004      26.501 -20.737  -1.447  1.00  0.140          H  
ATOM  15621 1HB  GLN A1004      24.829 -20.421  -3.931  1.00  0.190          H  
ATOM  15622 2HB  GLN A1004      26.561 -20.727  -4.005  1.00  0.190          H  
ATOM  15623 1HG  GLN A1004      26.318 -22.825  -2.893  1.00  0.190          H  
ATOM  15624 2HG  GLN A1004      24.619 -22.550  -2.546  1.00  0.190          H  
ATOM  15625 1HE2 GLN A1004      25.046 -24.879  -5.459  1.00  0.190          H  
ATOM  15626 2HE2 GLN A1004      25.592 -24.837  -3.822  1.00  0.190          H  
ATOM  15627  N   MET A1005      25.794 -17.663  -2.312  1.00  0.090          N  
ATOM  15628  CA  MET A1005      26.424 -16.369  -2.524  1.00  0.090          C  
ATOM  15629  C   MET A1005      27.329 -16.018  -1.350  1.00  0.090          C  
ATOM  15630  O   MET A1005      28.360 -15.364  -1.532  1.00  0.100          O  
ATOM  15631  CB  MET A1005      25.381 -15.277  -2.691  1.00  0.130          C  
ATOM  15632  CG  MET A1005      24.593 -15.354  -3.976  1.00  0.130          C  
ATOM  15633  SD  MET A1005      23.584 -13.891  -4.246  1.00  0.130          S  
ATOM  15634  CE  MET A1005      22.247 -14.060  -3.078  1.00  0.130          C  
ATOM  15635  H   MET A1005      24.786 -17.697  -2.125  1.00  0.110          H  
ATOM  15636  HA  MET A1005      27.037 -16.426  -3.422  1.00  0.110          H  
ATOM  15637 1HB  MET A1005      24.676 -15.353  -1.867  1.00  0.150          H  
ATOM  15638 2HB  MET A1005      25.850 -14.300  -2.623  1.00  0.150          H  
ATOM  15639 1HG  MET A1005      25.274 -15.473  -4.816  1.00  0.150          H  
ATOM  15640 2HG  MET A1005      23.935 -16.231  -3.938  1.00  0.150          H  
ATOM  15641 1HE  MET A1005      21.578 -13.204  -3.166  1.00  0.150          H  
ATOM  15642 2HE  MET A1005      21.701 -14.963  -3.298  1.00  0.150          H  
ATOM  15643 3HE  MET A1005      22.640 -14.110  -2.063  1.00  0.150          H  
ATOM  15644  N   TYR A1006      26.942 -16.475  -0.147  1.00  0.090          N  
ATOM  15645  CA  TYR A1006      27.650 -16.194   1.086  1.00  0.080          C  
ATOM  15646  C   TYR A1006      28.904 -17.035   1.130  1.00  0.090          C  
ATOM  15647  O   TYR A1006      29.911 -16.670   1.743  1.00  0.100          O  
ATOM  15648  CB  TYR A1006      26.732 -16.486   2.274  1.00  0.120          C  
ATOM  15649  CG  TYR A1006      25.581 -15.506   2.391  1.00  0.120          C  
ATOM  15650  CD1 TYR A1006      24.434 -15.664   1.607  1.00  0.120          C  
ATOM  15651  CD2 TYR A1006      25.655 -14.470   3.295  1.00  0.120          C  
ATOM  15652  CE1 TYR A1006      23.397 -14.772   1.715  1.00  0.120          C  
ATOM  15653  CE2 TYR A1006      24.619 -13.583   3.410  1.00  0.120          C  
ATOM  15654  CZ  TYR A1006      23.495 -13.727   2.616  1.00  0.120          C  
ATOM  15655  OH  TYR A1006      22.482 -12.825   2.726  1.00  0.120          O  
ATOM  15656  H   TYR A1006      26.105 -17.053  -0.067  1.00  0.110          H  
ATOM  15657  HA  TYR A1006      27.939 -15.147   1.084  1.00  0.100          H  
ATOM  15658 1HB  TYR A1006      26.333 -17.495   2.209  1.00  0.140          H  
ATOM  15659 2HB  TYR A1006      27.308 -16.421   3.182  1.00  0.140          H  
ATOM  15660  HD1 TYR A1006      24.361 -16.482   0.899  1.00  0.140          H  
ATOM  15661  HD2 TYR A1006      26.535 -14.362   3.913  1.00  0.140          H  
ATOM  15662  HE1 TYR A1006      22.511 -14.889   1.092  1.00  0.140          H  
ATOM  15663  HE2 TYR A1006      24.684 -12.763   4.123  1.00  0.140          H  
ATOM  15664  HH  TYR A1006      21.803 -12.992   2.071  1.00  0.140          H  
ATOM  15665  N   PHE A1007      28.853 -18.181   0.482  1.00  0.100          N  
ATOM  15666  CA  PHE A1007      30.036 -19.005   0.440  1.00  0.110          C  
ATOM  15667  C   PHE A1007      31.003 -18.449  -0.605  1.00  0.110          C  
ATOM  15668  O   PHE A1007      32.180 -18.228  -0.308  1.00  0.120          O  
ATOM  15669  CB  PHE A1007      29.638 -20.455   0.191  1.00  0.150          C  
ATOM  15670  CG  PHE A1007      28.996 -20.968   1.419  1.00  0.150          C  
ATOM  15671  CD1 PHE A1007      27.644 -20.832   1.602  1.00  0.150          C  
ATOM  15672  CD2 PHE A1007      29.742 -21.535   2.418  1.00  0.150          C  
ATOM  15673  CE1 PHE A1007      27.055 -21.209   2.748  1.00  0.150          C  
ATOM  15674  CE2 PHE A1007      29.144 -21.928   3.574  1.00  0.150          C  
ATOM  15675  CZ  PHE A1007      27.808 -21.743   3.730  1.00  0.150          C  
ATOM  15676  H   PHE A1007      27.967 -18.479   0.061  1.00  0.120          H  
ATOM  15677  HA  PHE A1007      30.524 -18.960   1.413  1.00  0.130          H  
ATOM  15678 1HB  PHE A1007      28.937 -20.520  -0.640  1.00  0.180          H  
ATOM  15679 2HB  PHE A1007      30.512 -21.061  -0.042  1.00  0.180          H  
ATOM  15680  HD1 PHE A1007      27.061 -20.398   0.829  1.00  0.180          H  
ATOM  15681  HD2 PHE A1007      30.820 -21.651   2.291  1.00  0.180          H  
ATOM  15682  HE1 PHE A1007      25.984 -21.071   2.883  1.00  0.180          H  
ATOM  15683  HE2 PHE A1007      29.736 -22.363   4.381  1.00  0.180          H  
ATOM  15684  HZ  PHE A1007      27.360 -22.010   4.643  1.00  0.180          H  
ATOM  15685  N   ASP A1008      30.498 -18.123  -1.800  1.00  0.120          N  
ATOM  15686  CA  ASP A1008      31.370 -17.644  -2.870  1.00  0.130          C  
ATOM  15687  C   ASP A1008      32.163 -16.372  -2.547  1.00  0.140          C  
ATOM  15688  O   ASP A1008      33.340 -16.293  -2.902  1.00  0.150          O  
ATOM  15689  CB  ASP A1008      30.574 -17.397  -4.161  1.00  0.180          C  
ATOM  15690  CG  ASP A1008      30.135 -18.676  -4.914  1.00  0.180          C  
ATOM  15691  OD1 ASP A1008      30.640 -19.734  -4.618  1.00  0.180          O  
ATOM  15692  OD2 ASP A1008      29.305 -18.571  -5.791  1.00  0.180          O  
ATOM  15693  H   ASP A1008      29.509 -18.289  -1.997  1.00  0.140          H  
ATOM  15694  HA  ASP A1008      32.091 -18.432  -3.078  1.00  0.160          H  
ATOM  15695 1HB  ASP A1008      29.681 -16.825  -3.911  1.00  0.210          H  
ATOM  15696 2HB  ASP A1008      31.171 -16.786  -4.834  1.00  0.210          H  
ATOM  15697  N   ASP A1009      31.578 -15.375  -1.864  1.00  0.140          N  
ATOM  15698  CA  ASP A1009      32.386 -14.181  -1.586  1.00  0.180          C  
ATOM  15699  C   ASP A1009      33.007 -14.180  -0.174  1.00  0.180          C  
ATOM  15700  O   ASP A1009      33.574 -13.173   0.259  1.00  0.230          O  
ATOM  15701  CB  ASP A1009      31.577 -12.897  -1.832  1.00  0.240          C  
ATOM  15702  CG  ASP A1009      30.418 -12.723  -0.878  1.00  0.240          C  
ATOM  15703  OD1 ASP A1009      30.436 -13.394   0.132  1.00  0.240          O  
ATOM  15704  OD2 ASP A1009      29.511 -11.910  -1.106  1.00  0.240          O  
ATOM  15705  H   ASP A1009      30.589 -15.419  -1.580  1.00  0.170          H  
ATOM  15706  HA  ASP A1009      33.210 -14.164  -2.299  1.00  0.220          H  
ATOM  15707 1HB  ASP A1009      32.237 -12.035  -1.724  1.00  0.280          H  
ATOM  15708 2HB  ASP A1009      31.220 -12.893  -2.856  1.00  0.280          H  
ATOM  15709  N   GLY A1010      32.891 -15.296   0.555  1.00  0.160          N  
ATOM  15710  CA  GLY A1010      33.431 -15.430   1.904  1.00  0.180          C  
ATOM  15711  C   GLY A1010      32.569 -14.837   3.036  1.00  0.150          C  
ATOM  15712  O   GLY A1010      32.907 -15.031   4.213  1.00  0.150          O  
ATOM  15713  H   GLY A1010      32.455 -16.124   0.140  1.00  0.190          H  
ATOM  15714 1HA  GLY A1010      33.582 -16.492   2.099  1.00  0.220          H  
ATOM  15715 2HA  GLY A1010      34.418 -14.972   1.929  1.00  0.220          H  
ATOM  15716  N   THR A1011      31.425 -14.202   2.701  1.00  0.150          N  
ATOM  15717  CA  THR A1011      30.526 -13.539   3.662  1.00  0.120          C  
ATOM  15718  C   THR A1011      30.064 -14.471   4.771  1.00  0.120          C  
ATOM  15719  O   THR A1011      29.890 -14.062   5.911  1.00  0.130          O  
ATOM  15720  CB  THR A1011      29.295 -12.876   2.989  1.00  0.180          C  
ATOM  15721  OG1 THR A1011      29.699 -11.860   2.101  1.00  0.180          O  
ATOM  15722  CG2 THR A1011      28.466 -12.243   3.987  1.00  0.180          C  
ATOM  15723  H   THR A1011      31.187 -14.112   1.700  1.00  0.180          H  
ATOM  15724  HA  THR A1011      31.084 -12.731   4.126  1.00  0.140          H  
ATOM  15725  HB  THR A1011      28.729 -13.613   2.454  1.00  0.220          H  
ATOM  15726  HG1 THR A1011      30.048 -12.289   1.314  1.00  0.220          H  
ATOM  15727 1HG2 THR A1011      27.618 -11.769   3.497  1.00  0.220          H  
ATOM  15728 2HG2 THR A1011      28.111 -12.975   4.688  1.00  0.220          H  
ATOM  15729 3HG2 THR A1011      29.063 -11.499   4.494  1.00  0.220          H  
ATOM  15730  N   VAL A1012      29.830 -15.730   4.480  1.00  0.120          N  
ATOM  15731  CA  VAL A1012      29.382 -16.625   5.541  1.00  0.120          C  
ATOM  15732  C   VAL A1012      30.320 -16.608   6.767  1.00  0.120          C  
ATOM  15733  O   VAL A1012      29.856 -16.774   7.890  1.00  0.120          O  
ATOM  15734  CB  VAL A1012      29.243 -18.075   5.019  1.00  0.170          C  
ATOM  15735  CG1 VAL A1012      30.607 -18.654   4.671  1.00  0.170          C  
ATOM  15736  CG2 VAL A1012      28.547 -18.947   6.092  1.00  0.170          C  
ATOM  15737  H   VAL A1012      29.941 -16.048   3.513  1.00  0.140          H  
ATOM  15738  HA  VAL A1012      28.395 -16.292   5.863  1.00  0.140          H  
ATOM  15739  HB  VAL A1012      28.653 -18.071   4.108  1.00  0.200          H  
ATOM  15740 1HG1 VAL A1012      30.487 -19.640   4.295  1.00  0.200          H  
ATOM  15741 2HG1 VAL A1012      31.078 -18.035   3.906  1.00  0.200          H  
ATOM  15742 3HG1 VAL A1012      31.243 -18.702   5.541  1.00  0.200          H  
ATOM  15743 1HG2 VAL A1012      28.432 -19.951   5.731  1.00  0.200          H  
ATOM  15744 2HG2 VAL A1012      29.133 -18.974   7.005  1.00  0.200          H  
ATOM  15745 3HG2 VAL A1012      27.582 -18.542   6.313  1.00  0.200          H  
ATOM  15746  N   SER A1013      31.625 -16.357   6.588  1.00  0.130          N  
ATOM  15747  CA  SER A1013      32.582 -16.371   7.695  1.00  0.140          C  
ATOM  15748  C   SER A1013      32.446 -15.149   8.596  1.00  0.150          C  
ATOM  15749  O   SER A1013      33.066 -15.064   9.660  1.00  0.170          O  
ATOM  15750  CB  SER A1013      33.998 -16.476   7.156  1.00  0.190          C  
ATOM  15751  OG  SER A1013      34.377 -15.314   6.468  1.00  0.190          O  
ATOM  15752  H   SER A1013      31.992 -16.155   5.657  1.00  0.160          H  
ATOM  15753  HA  SER A1013      32.383 -17.257   8.299  1.00  0.170          H  
ATOM  15754 1HB  SER A1013      34.683 -16.644   7.986  1.00  0.230          H  
ATOM  15755 2HB  SER A1013      34.072 -17.333   6.491  1.00  0.230          H  
ATOM  15756  HG  SER A1013      33.929 -15.343   5.598  1.00  0.230          H  
ATOM  15757  N   LEU A1014      31.647 -14.192   8.150  1.00  0.150          N  
ATOM  15758  CA  LEU A1014      31.398 -12.947   8.826  1.00  0.170          C  
ATOM  15759  C   LEU A1014      30.098 -13.019   9.655  1.00  0.150          C  
ATOM  15760  O   LEU A1014      29.746 -12.068  10.384  1.00  0.170          O  
ATOM  15761  CB  LEU A1014      31.246 -11.852   7.752  1.00  0.230          C  
ATOM  15762  CG  LEU A1014      32.501 -11.161   7.147  1.00  0.230          C  
ATOM  15763  CD1 LEU A1014      33.382 -12.169   6.431  1.00  0.230          C  
ATOM  15764  CD2 LEU A1014      32.006 -10.065   6.174  1.00  0.230          C  
ATOM  15765  H   LEU A1014      31.158 -14.336   7.266  1.00  0.180          H  
ATOM  15766  HA  LEU A1014      32.238 -12.736   9.483  1.00  0.200          H  
ATOM  15767 1HB  LEU A1014      30.767 -12.278   6.932  1.00  0.280          H  
ATOM  15768 2HB  LEU A1014      30.593 -11.132   8.105  1.00  0.280          H  
ATOM  15769  HG  LEU A1014      33.092 -10.725   7.920  1.00  0.280          H  
ATOM  15770 1HD1 LEU A1014      34.244 -11.660   6.011  1.00  0.280          H  
ATOM  15771 2HD1 LEU A1014      33.731 -12.917   7.130  1.00  0.280          H  
ATOM  15772 3HD1 LEU A1014      32.834 -12.653   5.635  1.00  0.280          H  
ATOM  15773 1HD2 LEU A1014      32.862  -9.552   5.736  1.00  0.280          H  
ATOM  15774 2HD2 LEU A1014      31.413 -10.520   5.380  1.00  0.280          H  
ATOM  15775 3HD2 LEU A1014      31.392  -9.345   6.713  1.00  0.280          H  
ATOM  15776  N   ALA A1015      29.379 -14.136   9.504  1.00  0.120          N  
ATOM  15777  CA  ALA A1015      28.084 -14.331  10.121  1.00  0.120          C  
ATOM  15778  C   ALA A1015      28.140 -14.713  11.590  1.00  0.130          C  
ATOM  15779  O   ALA A1015      29.095 -15.312  12.085  1.00  0.190          O  
ATOM  15780  CB  ALA A1015      27.324 -15.377   9.326  1.00  0.170          C  
ATOM  15781  H   ALA A1015      29.738 -14.899   8.921  1.00  0.140          H  
ATOM  15782  HA  ALA A1015      27.544 -13.396  10.074  1.00  0.140          H  
ATOM  15783 1HB  ALA A1015      26.363 -15.490   9.741  1.00  0.200          H  
ATOM  15784 2HB  ALA A1015      27.243 -15.059   8.287  1.00  0.200          H  
ATOM  15785 3HB  ALA A1015      27.833 -16.305   9.357  1.00  0.200          H  
ATOM  15786  N   CYS A1016      27.062 -14.367  12.272  1.00  0.130          N  
ATOM  15787  CA  CYS A1016      26.759 -14.742  13.646  1.00  0.180          C  
ATOM  15788  C   CYS A1016      26.662 -16.267  13.675  1.00  0.130          C  
ATOM  15789  O   CYS A1016      25.962 -16.806  12.830  1.00  0.140          O  
ATOM  15790  CB  CYS A1016      25.394 -14.153  14.009  1.00  0.230          C  
ATOM  15791  SG  CYS A1016      24.851 -14.390  15.650  1.00  0.230          S  
ATOM  15792  H   CYS A1016      26.372 -13.798  11.778  1.00  0.160          H  
ATOM  15793  HA  CYS A1016      27.535 -14.370  14.299  1.00  0.220          H  
ATOM  15794 1HB  CYS A1016      25.371 -13.102  13.791  1.00  0.280          H  
ATOM  15795 2HB  CYS A1016      24.658 -14.616  13.379  1.00  0.280          H  
ATOM  15796  HG  CYS A1016      25.735 -13.542  16.202  1.00  0.280          H  
ATOM  15797  N   PRO A1017      27.232 -17.019  14.634  1.00  0.110          N  
ATOM  15798  CA  PRO A1017      27.179 -18.488  14.659  1.00  0.100          C  
ATOM  15799  C   PRO A1017      25.812 -19.148  14.269  1.00  0.090          C  
ATOM  15800  O   PRO A1017      25.863 -20.110  13.499  1.00  0.110          O  
ATOM  15801  CB  PRO A1017      27.615 -18.772  16.107  1.00  0.150          C  
ATOM  15802  CG  PRO A1017      28.588 -17.636  16.413  1.00  0.150          C  
ATOM  15803  CD  PRO A1017      27.981 -16.408  15.755  1.00  0.150          C  
ATOM  15804  HA  PRO A1017      27.958 -18.858  13.983  1.00  0.120          H  
ATOM  15805 1HB  PRO A1017      26.785 -18.822  16.798  1.00  0.180          H  
ATOM  15806 2HB  PRO A1017      28.110 -19.755  16.156  1.00  0.180          H  
ATOM  15807 1HG  PRO A1017      28.709 -17.516  17.501  1.00  0.180          H  
ATOM  15808 2HG  PRO A1017      29.585 -17.875  16.009  1.00  0.180          H  
ATOM  15809 1HD  PRO A1017      27.323 -15.865  16.445  1.00  0.180          H  
ATOM  15810 2HD  PRO A1017      28.802 -15.782  15.376  1.00  0.180          H  
ATOM  15811  N   PRO A1018      24.595 -18.725  14.751  1.00  0.120          N  
ATOM  15812  CA  PRO A1018      23.300 -19.232  14.285  1.00  0.160          C  
ATOM  15813  C   PRO A1018      23.048 -19.016  12.794  1.00  0.130          C  
ATOM  15814  O   PRO A1018      22.417 -19.850  12.141  1.00  0.160          O  
ATOM  15815  CB  PRO A1018      22.300 -18.441  15.144  1.00  0.240          C  
ATOM  15816  CG  PRO A1018      23.051 -17.308  15.704  1.00  0.240          C  
ATOM  15817  CD  PRO A1018      24.456 -17.838  15.906  1.00  0.240          C  
ATOM  15818  HA  PRO A1018      23.209 -20.295  14.508  1.00  0.190          H  
ATOM  15819 1HB  PRO A1018      21.526 -18.060  14.510  1.00  0.290          H  
ATOM  15820 2HB  PRO A1018      21.810 -19.073  15.879  1.00  0.290          H  
ATOM  15821 1HG  PRO A1018      22.984 -16.468  15.004  1.00  0.290          H  
ATOM  15822 2HG  PRO A1018      22.580 -16.980  16.648  1.00  0.290          H  
ATOM  15823 1HD  PRO A1018      25.138 -17.069  15.936  1.00  0.290          H  
ATOM  15824 2HD  PRO A1018      24.494 -18.412  16.830  1.00  0.290          H  
ATOM  15825  N   ILE A1019      23.659 -17.983  12.219  1.00  0.120          N  
ATOM  15826  CA  ILE A1019      23.507 -17.668  10.814  1.00  0.130          C  
ATOM  15827  C   ILE A1019      24.536 -18.452  10.057  1.00  0.110          C  
ATOM  15828  O   ILE A1019      24.249 -18.928   8.963  1.00  0.110          O  
ATOM  15829  CB  ILE A1019      23.664 -16.166  10.490  1.00  0.180          C  
ATOM  15830  CG1 ILE A1019      22.555 -15.356  11.121  1.00  0.180          C  
ATOM  15831  CG2 ILE A1019      23.677 -15.965   8.928  1.00  0.180          C  
ATOM  15832  CD1 ILE A1019      22.829 -13.858  11.068  1.00  0.180          C  
ATOM  15833  H   ILE A1019      24.232 -17.345  12.759  1.00  0.140          H  
ATOM  15834  HA  ILE A1019      22.518 -17.981  10.488  1.00  0.160          H  
ATOM  15835  HB  ILE A1019      24.582 -15.816  10.926  1.00  0.210          H  
ATOM  15836 1HG1 ILE A1019      21.619 -15.562  10.603  1.00  0.210          H  
ATOM  15837 2HG1 ILE A1019      22.448 -15.653  12.165  1.00  0.210          H  
ATOM  15838 1HG2 ILE A1019      23.810 -14.926   8.668  1.00  0.210          H  
ATOM  15839 2HG2 ILE A1019      24.489 -16.518   8.495  1.00  0.210          H  
ATOM  15840 3HG2 ILE A1019      22.735 -16.322   8.506  1.00  0.210          H  
ATOM  15841 1HD1 ILE A1019      22.040 -13.307  11.528  1.00  0.210          H  
ATOM  15842 2HD1 ILE A1019      23.722 -13.666  11.589  1.00  0.210          H  
ATOM  15843 3HD1 ILE A1019      22.933 -13.515  10.061  1.00  0.210          H  
ATOM  15844  N   ARG A1020      25.760 -18.540  10.593  1.00  0.110          N  
ATOM  15845  CA  ARG A1020      26.791 -19.287   9.887  1.00  0.120          C  
ATOM  15846  C   ARG A1020      26.245 -20.672   9.658  1.00  0.100          C  
ATOM  15847  O   ARG A1020      26.225 -21.170   8.529  1.00  0.110          O  
ATOM  15848  CB  ARG A1020      28.065 -19.496  10.708  1.00  0.160          C  
ATOM  15849  CG  ARG A1020      28.884 -18.312  10.978  1.00  0.160          C  
ATOM  15850  CD  ARG A1020      30.090 -18.626  11.774  1.00  0.160          C  
ATOM  15851  NE  ARG A1020      30.806 -17.415  12.120  1.00  0.160          N  
ATOM  15852  CZ  ARG A1020      31.969 -17.349  12.791  1.00  0.160          C  
ATOM  15853  NH1 ARG A1020      32.586 -18.454  13.186  1.00  0.160          N  
ATOM  15854  NH2 ARG A1020      32.499 -16.165  13.055  1.00  0.160          N  
ATOM  15855  H   ARG A1020      25.932 -18.088  11.493  1.00  0.130          H  
ATOM  15856  HA  ARG A1020      27.012 -18.810   8.933  1.00  0.140          H  
ATOM  15857 1HB  ARG A1020      27.806 -19.926  11.670  1.00  0.200          H  
ATOM  15858 2HB  ARG A1020      28.701 -20.219  10.194  1.00  0.200          H  
ATOM  15859 1HG  ARG A1020      29.226 -17.886  10.050  1.00  0.200          H  
ATOM  15860 2HG  ARG A1020      28.287 -17.599  11.522  1.00  0.200          H  
ATOM  15861 1HD  ARG A1020      29.817 -19.141  12.686  1.00  0.200          H  
ATOM  15862 2HD  ARG A1020      30.749 -19.255  11.178  1.00  0.200          H  
ATOM  15863  HE  ARG A1020      30.354 -16.524  11.871  1.00  0.200          H  
ATOM  15864 1HH1 ARG A1020      32.187 -19.358  12.986  1.00  0.200          H  
ATOM  15865 2HH1 ARG A1020      33.461 -18.392  13.686  1.00  0.200          H  
ATOM  15866 1HH2 ARG A1020      32.035 -15.315  12.742  1.00  0.200          H  
ATOM  15867 2HH2 ARG A1020      33.372 -16.099  13.550  1.00  0.200          H  
ATOM  15868  N   ALA A1021      25.768 -21.281  10.754  1.00  0.100          N  
ATOM  15869  CA  ALA A1021      25.232 -22.615  10.696  1.00  0.100          C  
ATOM  15870  C   ALA A1021      24.021 -22.687   9.788  1.00  0.090          C  
ATOM  15871  O   ALA A1021      23.917 -23.633   9.015  1.00  0.100          O  
ATOM  15872  CB  ALA A1021      24.881 -23.086  12.090  1.00  0.140          C  
ATOM  15873  H   ALA A1021      25.814 -20.801  11.657  1.00  0.120          H  
ATOM  15874  HA  ALA A1021      25.998 -23.271  10.281  1.00  0.120          H  
ATOM  15875 1HB  ALA A1021      24.499 -24.103  12.046  1.00  0.170          H  
ATOM  15876 2HB  ALA A1021      25.774 -23.054  12.714  1.00  0.170          H  
ATOM  15877 3HB  ALA A1021      24.139 -22.423  12.508  1.00  0.170          H  
ATOM  15878  N   LEU A1022      23.127 -21.692   9.819  1.00  0.090          N  
ATOM  15879  CA  LEU A1022      21.965 -21.779   8.967  1.00  0.090          C  
ATOM  15880  C   LEU A1022      22.356 -21.732   7.494  1.00  0.090          C  
ATOM  15881  O   LEU A1022      21.799 -22.486   6.695  1.00  0.090          O  
ATOM  15882  CB  LEU A1022      20.981 -20.650   9.278  1.00  0.130          C  
ATOM  15883  CG  LEU A1022      19.649 -20.651   8.494  1.00  0.130          C  
ATOM  15884  CD1 LEU A1022      18.858 -21.952   8.789  1.00  0.130          C  
ATOM  15885  CD2 LEU A1022      18.855 -19.422   8.896  1.00  0.130          C  
ATOM  15886  H   LEU A1022      23.194 -20.919  10.485  1.00  0.110          H  
ATOM  15887  HA  LEU A1022      21.492 -22.733   9.167  1.00  0.110          H  
ATOM  15888 1HB  LEU A1022      20.750 -20.674  10.339  1.00  0.150          H  
ATOM  15889 2HB  LEU A1022      21.484 -19.707   9.066  1.00  0.150          H  
ATOM  15890  HG  LEU A1022      19.851 -20.615   7.423  1.00  0.150          H  
ATOM  15891 1HD1 LEU A1022      17.950 -21.954   8.262  1.00  0.150          H  
ATOM  15892 2HD1 LEU A1022      19.424 -22.827   8.486  1.00  0.150          H  
ATOM  15893 3HD1 LEU A1022      18.630 -22.008   9.826  1.00  0.150          H  
ATOM  15894 1HD2 LEU A1022      17.921 -19.400   8.346  1.00  0.150          H  
ATOM  15895 2HD2 LEU A1022      18.642 -19.454   9.960  1.00  0.150          H  
ATOM  15896 3HD2 LEU A1022      19.432 -18.527   8.666  1.00  0.150          H  
ATOM  15897  N   LEU A1023      23.290 -20.845   7.119  1.00  0.090          N  
ATOM  15898  CA  LEU A1023      23.737 -20.738   5.734  1.00  0.090          C  
ATOM  15899  C   LEU A1023      24.413 -22.021   5.268  1.00  0.090          C  
ATOM  15900  O   LEU A1023      24.204 -22.439   4.124  1.00  0.090          O  
ATOM  15901  CB  LEU A1023      24.685 -19.539   5.571  1.00  0.130          C  
ATOM  15902  CG  LEU A1023      24.045 -18.111   5.653  1.00  0.130          C  
ATOM  15903  CD1 LEU A1023      25.152 -17.070   5.744  1.00  0.130          C  
ATOM  15904  CD2 LEU A1023      23.211 -17.838   4.387  1.00  0.130          C  
ATOM  15905  H   LEU A1023      23.688 -20.223   7.826  1.00  0.110          H  
ATOM  15906  HA  LEU A1023      22.862 -20.583   5.113  1.00  0.110          H  
ATOM  15907 1HB  LEU A1023      25.424 -19.606   6.371  1.00  0.150          H  
ATOM  15908 2HB  LEU A1023      25.202 -19.622   4.622  1.00  0.150          H  
ATOM  15909  HG  LEU A1023      23.413 -18.034   6.538  1.00  0.150          H  
ATOM  15910 1HD1 LEU A1023      24.714 -16.072   5.792  1.00  0.150          H  
ATOM  15911 2HD1 LEU A1023      25.742 -17.245   6.637  1.00  0.150          H  
ATOM  15912 3HD1 LEU A1023      25.783 -17.146   4.878  1.00  0.150          H  
ATOM  15913 1HD2 LEU A1023      22.792 -16.836   4.448  1.00  0.150          H  
ATOM  15914 2HD2 LEU A1023      23.854 -17.908   3.512  1.00  0.150          H  
ATOM  15915 3HD2 LEU A1023      22.405 -18.554   4.295  1.00  0.150          H  
ATOM  15916  N   GLU A1024      25.214 -22.653   6.142  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      25.870 -23.919   5.819  1.00  0.090          C  
ATOM  15918  C   GLU A1024      24.823 -24.992   5.585  1.00  0.100          C  
ATOM  15919  O   GLU A1024      24.946 -25.778   4.646  1.00  0.100          O  
ATOM  15920  CB  GLU A1024      26.834 -24.300   6.936  1.00  0.130          C  
ATOM  15921  CG  GLU A1024      28.097 -23.421   7.060  1.00  0.130          C  
ATOM  15922  CD  GLU A1024      28.851 -23.622   8.370  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024      28.313 -24.277   9.250  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024      29.949 -23.138   8.485  1.00  0.130          O  
ATOM  15925  H   GLU A1024      25.400 -22.218   7.056  1.00  0.110          H  
ATOM  15926  HA  GLU A1024      26.420 -23.834   4.893  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      26.306 -24.264   7.887  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024      27.174 -25.318   6.764  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024      28.764 -23.668   6.238  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024      27.819 -22.374   6.961  1.00  0.150          H  
ATOM  15931  N   ILE A1025      23.769 -24.992   6.399  1.00  0.090          N  
ATOM  15932  CA  ILE A1025      22.691 -25.944   6.237  1.00  0.100          C  
ATOM  15933  C   ILE A1025      21.967 -25.670   4.907  1.00  0.090          C  
ATOM  15934  O   ILE A1025      21.774 -26.575   4.092  1.00  0.100          O  
ATOM  15935  CB  ILE A1025      21.722 -25.880   7.442  1.00  0.140          C  
ATOM  15936  CG1 ILE A1025      22.449 -26.375   8.732  1.00  0.140          C  
ATOM  15937  CG2 ILE A1025      20.517 -26.765   7.177  1.00  0.140          C  
ATOM  15938  CD1 ILE A1025      21.738 -26.042  10.059  1.00  0.140          C  
ATOM  15939  H   ILE A1025      23.760 -24.343   7.194  1.00  0.110          H  
ATOM  15940  HA  ILE A1025      23.117 -26.940   6.198  1.00  0.120          H  
ATOM  15941  HB  ILE A1025      21.402 -24.854   7.605  1.00  0.160          H  
ATOM  15942 1HG1 ILE A1025      22.539 -27.447   8.675  1.00  0.160          H  
ATOM  15943 2HG1 ILE A1025      23.445 -25.959   8.756  1.00  0.160          H  
ATOM  15944 1HG2 ILE A1025      19.871 -26.713   8.018  1.00  0.160          H  
ATOM  15945 2HG2 ILE A1025      19.981 -26.429   6.294  1.00  0.160          H  
ATOM  15946 3HG2 ILE A1025      20.848 -27.797   7.029  1.00  0.160          H  
ATOM  15947 1HD1 ILE A1025      22.323 -26.441  10.891  1.00  0.160          H  
ATOM  15948 2HD1 ILE A1025      21.659 -24.965  10.163  1.00  0.160          H  
ATOM  15949 3HD1 ILE A1025      20.752 -26.472  10.089  1.00  0.160          H  
ATOM  15950  N   MET A1026      21.621 -24.403   4.636  1.00  0.090          N  
ATOM  15951  CA  MET A1026      20.937 -24.055   3.390  1.00  0.090          C  
ATOM  15952  C   MET A1026      21.745 -24.482   2.159  1.00  0.090          C  
ATOM  15953  O   MET A1026      21.168 -25.002   1.203  1.00  0.090          O  
ATOM  15954  CB  MET A1026      20.700 -22.537   3.310  1.00  0.130          C  
ATOM  15955  CG  MET A1026      19.660 -21.940   4.279  1.00  0.130          C  
ATOM  15956  SD  MET A1026      19.669 -20.083   4.316  1.00  0.130          S  
ATOM  15957  CE  MET A1026      18.884 -19.537   2.791  1.00  0.130          C  
ATOM  15958  H   MET A1026      21.807 -23.679   5.331  1.00  0.110          H  
ATOM  15959  HA  MET A1026      19.981 -24.573   3.363  1.00  0.110          H  
ATOM  15960 1HB  MET A1026      21.638 -22.041   3.520  1.00  0.150          H  
ATOM  15961 2HB  MET A1026      20.409 -22.278   2.292  1.00  0.150          H  
ATOM  15962 1HG  MET A1026      18.669 -22.266   3.973  1.00  0.150          H  
ATOM  15963 2HG  MET A1026      19.828 -22.310   5.284  1.00  0.150          H  
ATOM  15964 1HE  MET A1026      18.862 -18.453   2.758  1.00  0.150          H  
ATOM  15965 2HE  MET A1026      19.433 -19.907   1.931  1.00  0.150          H  
ATOM  15966 3HE  MET A1026      17.858 -19.903   2.758  1.00  0.150          H  
ATOM  15967  N   ALA A1027      23.067 -24.259   2.179  1.00  0.090          N  
ATOM  15968  CA  ALA A1027      23.921 -24.581   1.042  1.00  0.100          C  
ATOM  15969  C   ALA A1027      24.312 -26.067   0.916  1.00  0.100          C  
ATOM  15970  O   ALA A1027      24.382 -26.601  -0.200  1.00  0.110          O  
ATOM  15971  CB  ALA A1027      25.193 -23.754   1.116  1.00  0.140          C  
ATOM  15972  H   ALA A1027      23.480 -23.795   2.993  1.00  0.110          H  
ATOM  15973  HA  ALA A1027      23.382 -24.294   0.150  1.00  0.120          H  
ATOM  15974 1HB  ALA A1027      25.811 -23.950   0.242  1.00  0.160          H  
ATOM  15975 2HB  ALA A1027      24.944 -22.703   1.152  1.00  0.160          H  
ATOM  15976 3HB  ALA A1027      25.743 -24.025   2.019  1.00  0.160          H  
ATOM  15977  N   HIS A1028      24.587 -26.749   2.035  1.00  0.100          N  
ATOM  15978  CA  HIS A1028      25.089 -28.121   1.960  1.00  0.110          C  
ATOM  15979  C   HIS A1028      24.249 -29.228   2.632  1.00  0.110          C  
ATOM  15980  O   HIS A1028      24.579 -30.411   2.501  1.00  0.110          O  
ATOM  15981  CB  HIS A1028      26.497 -28.135   2.555  1.00  0.150          C  
ATOM  15982  CG  HIS A1028      27.450 -27.237   1.813  1.00  0.150          C  
ATOM  15983  ND1 HIS A1028      27.905 -27.526   0.544  1.00  0.150          N  
ATOM  15984  CD2 HIS A1028      28.019 -26.053   2.158  1.00  0.150          C  
ATOM  15985  CE1 HIS A1028      28.716 -26.565   0.143  1.00  0.150          C  
ATOM  15986  NE2 HIS A1028      28.808 -25.661   1.101  1.00  0.150          N  
ATOM  15987  H   HIS A1028      24.531 -26.299   2.949  1.00  0.120          H  
ATOM  15988  HA  HIS A1028      25.175 -28.397   0.913  1.00  0.130          H  
ATOM  15989 1HB  HIS A1028      26.453 -27.805   3.600  1.00  0.180          H  
ATOM  15990 2HB  HIS A1028      26.893 -29.148   2.545  1.00  0.180          H  
ATOM  15991  HD1 HIS A1028      27.489 -28.184  -0.084  1.00  0.180          H  
ATOM  15992  HD2 HIS A1028      27.950 -25.432   3.056  1.00  0.180          H  
ATOM  15993  HE1 HIS A1028      29.183 -26.612  -0.840  1.00  0.180          H  
ATOM  15994  N   GLY A1029      23.189 -28.871   3.360  1.00  0.110          N  
ATOM  15995  CA  GLY A1029      22.345 -29.819   4.086  1.00  0.110          C  
ATOM  15996  C   GLY A1029      22.721 -29.991   5.564  1.00  0.120          C  
ATOM  15997  O   GLY A1029      21.932 -30.524   6.351  1.00  0.120          O  
ATOM  15998  H   GLY A1029      22.902 -27.897   3.439  1.00  0.130          H  
ATOM  15999 1HA  GLY A1029      21.312 -29.475   4.021  1.00  0.130          H  
ATOM  16000 2HA  GLY A1029      22.383 -30.787   3.588  1.00  0.130          H  
ATOM  16001  N   ALA A1030      23.905 -29.525   5.948  1.00  0.120          N  
ATOM  16002  CA  ALA A1030      24.372 -29.610   7.326  1.00  0.120          C  
ATOM  16003  C   ALA A1030      25.438 -28.559   7.587  1.00  0.120          C  
ATOM  16004  O   ALA A1030      26.133 -28.117   6.669  1.00  0.130          O  
ATOM  16005  CB  ALA A1030      24.919 -30.991   7.637  1.00  0.170          C  
ATOM  16006  H   ALA A1030      24.510 -29.104   5.258  1.00  0.140          H  
ATOM  16007  HA  ALA A1030      23.530 -29.414   7.984  1.00  0.140          H  
ATOM  16008 1HB  ALA A1030      25.240 -31.019   8.682  1.00  0.200          H  
ATOM  16009 2HB  ALA A1030      24.141 -31.734   7.475  1.00  0.200          H  
ATOM  16010 3HB  ALA A1030      25.766 -31.199   6.989  1.00  0.200          H  
ATOM  16011  N   SER A1031      25.595 -28.199   8.852  1.00  0.120          N  
ATOM  16012  CA  SER A1031      26.601 -27.242   9.278  1.00  0.120          C  
ATOM  16013  C   SER A1031      27.978 -27.873   9.316  1.00  0.230          C  
ATOM  16014  O   SER A1031      28.129 -29.098   9.274  1.00  0.410          O  
ATOM  16015  CB  SER A1031      26.305 -26.680  10.657  1.00  0.170          C  
ATOM  16016  OG  SER A1031      26.541 -27.632  11.665  1.00  0.170          O  
ATOM  16017  H   SER A1031      24.968 -28.597   9.549  1.00  0.140          H  
ATOM  16018  HA  SER A1031      26.615 -26.428   8.575  1.00  0.140          H  
ATOM  16019 1HB  SER A1031      26.922 -25.801  10.831  1.00  0.200          H  
ATOM  16020 2HB  SER A1031      25.263 -26.357  10.696  1.00  0.200          H  
ATOM  16021  HG  SER A1031      26.389 -27.165  12.503  1.00  0.200          H  
ATOM  16022  N   ALA A1032      29.001 -27.040   9.483  1.00  0.190          N  
ATOM  16023  CA  ALA A1032      30.382 -27.502   9.615  1.00  0.330          C  
ATOM  16024  C   ALA A1032      30.549 -28.435  10.820  1.00  0.460          C  
ATOM  16025  O   ALA A1032      31.459 -29.257  10.858  1.00  1.000          O  
ATOM  16026  CB  ALA A1032      31.318 -26.318   9.749  1.00  0.410          C  
ATOM  16027  H   ALA A1032      28.817 -26.026   9.498  1.00  0.230          H  
ATOM  16028  HA  ALA A1032      30.637 -28.061   8.715  1.00  0.400          H  
ATOM  16029 1HB  ALA A1032      32.345 -26.671   9.820  1.00  0.490          H  
ATOM  16030 2HB  ALA A1032      31.212 -25.669   8.875  1.00  0.490          H  
ATOM  16031 3HB  ALA A1032      31.063 -25.755  10.647  1.00  0.490          H  
ATOM  16032  N   GLU A1033      29.671 -28.286  11.809  1.00  0.420          N  
ATOM  16033  CA  GLU A1033      29.670 -29.070  13.038  1.00  0.350          C  
ATOM  16034  C   GLU A1033      28.822 -30.345  12.885  1.00  0.260          C  
ATOM  16035  O   GLU A1033      28.660 -31.109  13.839  1.00  0.310          O  
ATOM  16036  CB  GLU A1033      29.118 -28.236  14.196  1.00  0.520          C  
ATOM  16037  CG  GLU A1033      29.909 -26.979  14.547  1.00  0.520          C  
ATOM  16038  CD  GLU A1033      31.298 -27.258  15.050  1.00  0.520          C  
ATOM  16039  OE1 GLU A1033      31.470 -28.214  15.766  1.00  0.520          O  
ATOM  16040  OE2 GLU A1033      32.187 -26.508  14.723  1.00  0.520          O  
ATOM  16041  H   GLU A1033      28.954 -27.585  11.686  1.00  0.500          H  
ATOM  16042  HA  GLU A1033      30.696 -29.363  13.267  1.00  0.420          H  
ATOM  16043 1HB  GLU A1033      28.101 -27.932  13.961  1.00  0.620          H  
ATOM  16044 2HB  GLU A1033      29.072 -28.854  15.090  1.00  0.620          H  
ATOM  16045 1HG  GLU A1033      29.976 -26.348  13.662  1.00  0.620          H  
ATOM  16046 2HG  GLU A1033      29.356 -26.430  15.309  1.00  0.620          H  
ATOM  16047  N   GLY A1034      28.249 -30.556  11.688  1.00  0.220          N  
ATOM  16048  CA  GLY A1034      27.395 -31.699  11.398  1.00  0.210          C  
ATOM  16049  C   GLY A1034      25.960 -31.535  11.892  1.00  0.180          C  
ATOM  16050  O   GLY A1034      25.251 -32.528  12.076  1.00  0.200          O  
ATOM  16051  H   GLY A1034      28.420 -29.910  10.918  1.00  0.260          H  
ATOM  16052 1HA  GLY A1034      27.386 -31.856  10.319  1.00  0.250          H  
ATOM  16053 2HA  GLY A1034      27.832 -32.592  11.841  1.00  0.250          H  
ATOM  16054  N   TRP A1035      25.527 -30.298  12.132  1.00  0.170          N  
ATOM  16055  CA  TRP A1035      24.195 -30.061  12.655  1.00  0.150          C  
ATOM  16056  C   TRP A1035      23.224 -29.799  11.523  1.00  0.140          C  
ATOM  16057  O   TRP A1035      23.593 -29.284  10.467  1.00  0.140          O  
ATOM  16058  CB  TRP A1035      24.209 -28.846  13.588  1.00  0.220          C  
ATOM  16059  CG  TRP A1035      25.129 -29.006  14.775  1.00  0.220          C  
ATOM  16060  CD1 TRP A1035      25.739 -30.153  15.201  1.00  0.220          C  
ATOM  16061  CD2 TRP A1035      25.597 -27.964  15.660  1.00  0.220          C  
ATOM  16062  NE1 TRP A1035      26.538 -29.893  16.273  1.00  0.220          N  
ATOM  16063  CE2 TRP A1035      26.477 -28.568  16.566  1.00  0.220          C  
ATOM  16064  CE3 TRP A1035      25.360 -26.588  15.755  1.00  0.220          C  
ATOM  16065  CZ2 TRP A1035      27.126 -27.849  17.545  1.00  0.220          C  
ATOM  16066  CZ3 TRP A1035      26.012 -25.879  16.754  1.00  0.220          C  
ATOM  16067  CH2 TRP A1035      26.868 -26.488  17.617  1.00  0.220          C  
ATOM  16068  H   TRP A1035      26.109 -29.489  11.942  1.00  0.200          H  
ATOM  16069  HA  TRP A1035      23.859 -30.941  13.202  1.00  0.180          H  
ATOM  16070 1HB  TRP A1035      24.477 -27.958  13.040  1.00  0.260          H  
ATOM  16071 2HB  TRP A1035      23.207 -28.693  13.965  1.00  0.260          H  
ATOM  16072  HD1 TRP A1035      25.625 -31.137  14.753  1.00  0.260          H  
ATOM  16073  HE1 TRP A1035      27.101 -30.577  16.759  1.00  0.260          H  
ATOM  16074  HE3 TRP A1035      24.684 -26.086  15.070  1.00  0.260          H  
ATOM  16075  HZ2 TRP A1035      27.814 -28.320  18.245  1.00  0.260          H  
ATOM  16076  HZ3 TRP A1035      25.833 -24.828  16.846  1.00  0.260          H  
ATOM  16077  HH2 TRP A1035      27.360 -25.891  18.383  1.00  0.260          H  
ATOM  16078  N   THR A1036      21.967 -30.104  11.757  1.00  0.140          N  
ATOM  16079  CA  THR A1036      20.924 -29.776  10.796  1.00  0.150          C  
ATOM  16080  C   THR A1036      19.855 -28.921  11.454  1.00  0.120          C  
ATOM  16081  O   THR A1036      19.985 -28.535  12.615  1.00  0.130          O  
ATOM  16082  CB  THR A1036      20.309 -31.025  10.149  1.00  0.210          C  
ATOM  16083  OG1 THR A1036      19.460 -30.595   9.065  1.00  0.210          O  
ATOM  16084  CG2 THR A1036      19.521 -31.855  11.174  1.00  0.210          C  
ATOM  16085  H   THR A1036      21.731 -30.571  12.632  1.00  0.170          H  
ATOM  16086  HA  THR A1036      21.362 -29.188   9.991  1.00  0.180          H  
ATOM  16087  HB  THR A1036      21.110 -31.644   9.738  1.00  0.250          H  
ATOM  16088  HG1 THR A1036      20.026 -30.410   8.283  1.00  0.250          H  
ATOM  16089 1HG2 THR A1036      19.107 -32.732  10.682  1.00  0.250          H  
ATOM  16090 2HG2 THR A1036      20.191 -32.173  11.970  1.00  0.250          H  
ATOM  16091 3HG2 THR A1036      18.732 -31.296  11.596  1.00  0.250          H  
ATOM  16092  N   LEU A1037      18.780 -28.642  10.725  1.00  0.120          N  
ATOM  16093  CA  LEU A1037      17.731 -27.748  11.232  1.00  0.120          C  
ATOM  16094  C   LEU A1037      17.076 -28.273  12.506  1.00  0.140          C  
ATOM  16095  O   LEU A1037      16.626 -27.501  13.353  1.00  0.200          O  
ATOM  16096  CB  LEU A1037      16.627 -27.529  10.183  1.00  0.170          C  
ATOM  16097  CG  LEU A1037      17.001 -26.741   8.894  1.00  0.170          C  
ATOM  16098  CD1 LEU A1037      15.809 -26.756   7.940  1.00  0.170          C  
ATOM  16099  CD2 LEU A1037      17.423 -25.281   9.234  1.00  0.170          C  
ATOM  16100  H   LEU A1037      18.735 -29.063   9.800  1.00  0.140          H  
ATOM  16101  HA  LEU A1037      18.191 -26.798  11.476  1.00  0.140          H  
ATOM  16102 1HB  LEU A1037      16.255 -28.509   9.875  1.00  0.200          H  
ATOM  16103 2HB  LEU A1037      15.804 -27.001  10.666  1.00  0.200          H  
ATOM  16104  HG  LEU A1037      17.805 -27.246   8.400  1.00  0.200          H  
ATOM  16105 1HD1 LEU A1037      16.074 -26.231   7.024  1.00  0.200          H  
ATOM  16106 2HD1 LEU A1037      15.543 -27.785   7.700  1.00  0.200          H  
ATOM  16107 3HD1 LEU A1037      14.957 -26.266   8.408  1.00  0.200          H  
ATOM  16108 1HD2 LEU A1037      17.677 -24.761   8.310  1.00  0.200          H  
ATOM  16109 2HD2 LEU A1037      16.599 -24.761   9.725  1.00  0.200          H  
ATOM  16110 3HD2 LEU A1037      18.290 -25.272   9.883  1.00  0.200          H  
ATOM  16111  N   ASP A1038      17.003 -29.589  12.631  1.00  0.160          N  
ATOM  16112  CA  ASP A1038      16.386 -30.245  13.769  1.00  0.200          C  
ATOM  16113  C   ASP A1038      17.346 -30.586  14.911  1.00  0.230          C  
ATOM  16114  O   ASP A1038      16.935 -31.233  15.884  1.00  0.370          O  
ATOM  16115  CB  ASP A1038      15.712 -31.530  13.303  1.00  0.260          C  
ATOM  16116  CG  ASP A1038      14.534 -31.270  12.413  1.00  0.260          C  
ATOM  16117  OD1 ASP A1038      13.878 -30.270  12.604  1.00  0.260          O  
ATOM  16118  OD2 ASP A1038      14.315 -32.051  11.521  1.00  0.260          O  
ATOM  16119  H   ASP A1038      17.350 -30.168  11.880  1.00  0.190          H  
ATOM  16120  HA  ASP A1038      15.622 -29.576  14.159  1.00  0.240          H  
ATOM  16121 1HB  ASP A1038      16.436 -32.144  12.766  1.00  0.320          H  
ATOM  16122 2HB  ASP A1038      15.376 -32.101  14.167  1.00  0.320          H  
ATOM  16123  N   SER A1039      18.607 -30.171  14.820  1.00  0.120          N  
ATOM  16124  CA  SER A1039      19.567 -30.492  15.868  1.00  0.130          C  
ATOM  16125  C   SER A1039      19.432 -29.509  17.040  1.00  0.130          C  
ATOM  16126  O   SER A1039      19.510 -28.295  16.822  1.00  0.160          O  
ATOM  16127  CB  SER A1039      20.981 -30.417  15.318  1.00  0.180          C  
ATOM  16128  OG  SER A1039      21.213 -31.398  14.336  1.00  0.180          O  
ATOM  16129  H   SER A1039      18.912 -29.608  14.020  1.00  0.140          H  
ATOM  16130  HA  SER A1039      19.389 -31.515  16.176  1.00  0.160          H  
ATOM  16131 1HB  SER A1039      21.126 -29.432  14.881  1.00  0.210          H  
ATOM  16132 2HB  SER A1039      21.708 -30.523  16.131  1.00  0.210          H  
ATOM  16133  HG  SER A1039      21.423 -32.214  14.814  1.00  0.210          H  
ATOM  16134  N   PRO A1040      19.240 -29.968  18.302  1.00  0.110          N  
ATOM  16135  CA  PRO A1040      19.141 -29.132  19.493  1.00  0.110          C  
ATOM  16136  C   PRO A1040      20.282 -28.133  19.617  1.00  0.130          C  
ATOM  16137  O   PRO A1040      20.072 -26.987  20.008  1.00  0.180          O  
ATOM  16138  CB  PRO A1040      19.236 -30.166  20.622  1.00  0.170          C  
ATOM  16139  CG  PRO A1040      18.658 -31.425  20.036  1.00  0.170          C  
ATOM  16140  CD  PRO A1040      19.114 -31.424  18.583  1.00  0.170          C  
ATOM  16141  HA  PRO A1040      18.169 -28.616  19.498  1.00  0.130          H  
ATOM  16142 1HB  PRO A1040      20.294 -30.289  20.924  1.00  0.200          H  
ATOM  16143 2HB  PRO A1040      18.691 -29.810  21.507  1.00  0.200          H  
ATOM  16144 1HG  PRO A1040      19.043 -32.299  20.586  1.00  0.200          H  
ATOM  16145 2HG  PRO A1040      17.573 -31.442  20.148  1.00  0.200          H  
ATOM  16146 1HD  PRO A1040      20.091 -31.935  18.475  1.00  0.200          H  
ATOM  16147 2HD  PRO A1040      18.313 -31.884  17.982  1.00  0.200          H  
ATOM  16148  N   GLU A1041      21.483 -28.557  19.207  1.00  0.140          N  
ATOM  16149  CA  GLU A1041      22.670 -27.723  19.275  1.00  0.170          C  
ATOM  16150  C   GLU A1041      22.565 -26.496  18.386  1.00  0.180          C  
ATOM  16151  O   GLU A1041      23.098 -25.436  18.709  1.00  0.280          O  
ATOM  16152  CB  GLU A1041      23.888 -28.543  18.898  1.00  0.230          C  
ATOM  16153  CG  GLU A1041      24.231 -29.678  19.858  1.00  0.230          C  
ATOM  16154  CD  GLU A1041      23.420 -30.932  19.633  1.00  0.230          C  
ATOM  16155  OE1 GLU A1041      22.585 -30.937  18.745  1.00  0.230          O  
ATOM  16156  OE2 GLU A1041      23.631 -31.882  20.343  1.00  0.230          O  
ATOM  16157  H   GLU A1041      21.615 -29.526  18.904  1.00  0.170          H  
ATOM  16158  HA  GLU A1041      22.787 -27.383  20.305  1.00  0.200          H  
ATOM  16159 1HB  GLU A1041      23.762 -28.954  17.898  1.00  0.270          H  
ATOM  16160 2HB  GLU A1041      24.731 -27.888  18.885  1.00  0.270          H  
ATOM  16161 1HG  GLU A1041      25.288 -29.917  19.741  1.00  0.270          H  
ATOM  16162 2HG  GLU A1041      24.076 -29.330  20.878  1.00  0.270          H  
ATOM  16163  N   PHE A1042      21.913 -26.663  17.237  1.00  0.140          N  
ATOM  16164  CA  PHE A1042      21.682 -25.592  16.300  1.00  0.130          C  
ATOM  16165  C   PHE A1042      20.567 -24.698  16.813  1.00  0.120          C  
ATOM  16166  O   PHE A1042      20.682 -23.475  16.839  1.00  0.120          O  
ATOM  16167  CB  PHE A1042      21.382 -26.142  14.907  1.00  0.190          C  
ATOM  16168  CG  PHE A1042      20.942 -25.114  13.964  1.00  0.190          C  
ATOM  16169  CD1 PHE A1042      21.780 -24.127  13.515  1.00  0.190          C  
ATOM  16170  CD2 PHE A1042      19.648 -25.141  13.516  1.00  0.190          C  
ATOM  16171  CE1 PHE A1042      21.310 -23.175  12.649  1.00  0.190          C  
ATOM  16172  CE2 PHE A1042      19.193 -24.212  12.655  1.00  0.190          C  
ATOM  16173  CZ  PHE A1042      20.027 -23.224  12.226  1.00  0.190          C  
ATOM  16174  H   PHE A1042      21.486 -27.560  17.025  1.00  0.170          H  
ATOM  16175  HA  PHE A1042      22.589 -24.995  16.235  1.00  0.160          H  
ATOM  16176 1HB  PHE A1042      22.266 -26.609  14.504  1.00  0.220          H  
ATOM  16177 2HB  PHE A1042      20.606 -26.907  14.965  1.00  0.220          H  
ATOM  16178  HD1 PHE A1042      22.805 -24.100  13.863  1.00  0.220          H  
ATOM  16179  HD2 PHE A1042      18.974 -25.932  13.868  1.00  0.220          H  
ATOM  16180  HE1 PHE A1042      21.953 -22.375  12.299  1.00  0.220          H  
ATOM  16181  HE2 PHE A1042      18.163 -24.263  12.322  1.00  0.220          H  
ATOM  16182  HZ  PHE A1042      19.676 -22.476  11.561  1.00  0.220          H  
ATOM  16183  N   ARG A1043      19.452 -25.298  17.231  1.00  0.120          N  
ATOM  16184  CA  ARG A1043      18.321 -24.487  17.674  1.00  0.140          C  
ATOM  16185  C   ARG A1043      18.701 -23.552  18.827  1.00  0.140          C  
ATOM  16186  O   ARG A1043      18.305 -22.382  18.831  1.00  0.150          O  
ATOM  16187  CB  ARG A1043      17.145 -25.345  18.125  1.00  0.190          C  
ATOM  16188  CG  ARG A1043      16.388 -26.066  17.014  1.00  0.190          C  
ATOM  16189  CD  ARG A1043      15.061 -26.599  17.503  1.00  0.190          C  
ATOM  16190  NE  ARG A1043      15.208 -27.630  18.545  1.00  0.190          N  
ATOM  16191  CZ  ARG A1043      15.373 -28.945  18.306  1.00  0.190          C  
ATOM  16192  NH1 ARG A1043      15.408 -29.374  17.085  1.00  0.190          N  
ATOM  16193  NH2 ARG A1043      15.497 -29.797  19.302  1.00  0.190          N  
ATOM  16194  H   ARG A1043      19.393 -26.320  17.201  1.00  0.140          H  
ATOM  16195  HA  ARG A1043      17.993 -23.879  16.831  1.00  0.170          H  
ATOM  16196 1HB  ARG A1043      17.511 -26.106  18.816  1.00  0.230          H  
ATOM  16197 2HB  ARG A1043      16.433 -24.727  18.669  1.00  0.230          H  
ATOM  16198 1HG  ARG A1043      16.200 -25.375  16.192  1.00  0.230          H  
ATOM  16199 2HG  ARG A1043      16.993 -26.904  16.650  1.00  0.230          H  
ATOM  16200 1HD  ARG A1043      14.486 -25.772  17.927  1.00  0.230          H  
ATOM  16201 2HD  ARG A1043      14.503 -27.014  16.667  1.00  0.230          H  
ATOM  16202  HE  ARG A1043      15.177 -27.328  19.511  1.00  0.230          H  
ATOM  16203 1HH1 ARG A1043      15.288 -28.731  16.322  1.00  0.230          H  
ATOM  16204 2HH1 ARG A1043      15.586 -30.367  16.884  1.00  0.230          H  
ATOM  16205 1HH2 ARG A1043      15.466 -29.470  20.257  1.00  0.230          H  
ATOM  16206 2HH2 ARG A1043      15.601 -30.783  19.103  1.00  0.230          H  
ATOM  16207  N   LYS A1044      19.517 -24.045  19.768  1.00  0.140          N  
ATOM  16208  CA  LYS A1044      19.966 -23.275  20.929  1.00  0.150          C  
ATOM  16209  C   LYS A1044      20.728 -22.005  20.560  1.00  0.150          C  
ATOM  16210  O   LYS A1044      20.813 -21.069  21.361  1.00  0.160          O  
ATOM  16211  CB  LYS A1044      20.829 -24.136  21.851  1.00  0.210          C  
ATOM  16212  CG  LYS A1044      20.054 -25.191  22.644  1.00  0.210          C  
ATOM  16213  CD  LYS A1044      20.994 -26.059  23.479  1.00  0.210          C  
ATOM  16214  CE  LYS A1044      20.232 -27.126  24.256  1.00  0.210          C  
ATOM  16215  NZ  LYS A1044      21.148 -27.995  25.057  1.00  0.210          N  
ATOM  16216  H   LYS A1044      19.796 -25.030  19.708  1.00  0.170          H  
ATOM  16217  HA  LYS A1044      19.084 -22.983  21.490  1.00  0.180          H  
ATOM  16218 1HB  LYS A1044      21.582 -24.657  21.250  1.00  0.250          H  
ATOM  16219 2HB  LYS A1044      21.353 -23.498  22.560  1.00  0.250          H  
ATOM  16220 1HG  LYS A1044      19.367 -24.669  23.319  1.00  0.250          H  
ATOM  16221 2HG  LYS A1044      19.460 -25.802  21.986  1.00  0.250          H  
ATOM  16222 1HD  LYS A1044      21.709 -26.550  22.814  1.00  0.250          H  
ATOM  16223 2HD  LYS A1044      21.544 -25.430  24.179  1.00  0.250          H  
ATOM  16224 1HE  LYS A1044      19.526 -26.641  24.928  1.00  0.250          H  
ATOM  16225 2HE  LYS A1044      19.680 -27.750  23.551  1.00  0.250          H  
ATOM  16226 1HZ  LYS A1044      20.608 -28.689  25.555  1.00  0.250          H  
ATOM  16227 2HZ  LYS A1044      21.800 -28.458  24.437  1.00  0.250          H  
ATOM  16228 3HZ  LYS A1044      21.659 -27.430  25.720  1.00  0.250          H  
ATOM  16229  N   LEU A1045      21.308 -21.956  19.359  1.00  0.140          N  
ATOM  16230  CA  LEU A1045      22.095 -20.812  18.930  1.00  0.150          C  
ATOM  16231  C   LEU A1045      21.225 -19.569  18.786  1.00  0.150          C  
ATOM  16232  O   LEU A1045      21.725 -18.447  18.859  1.00  0.170          O  
ATOM  16233  CB  LEU A1045      22.787 -21.087  17.583  1.00  0.210          C  
ATOM  16234  CG  LEU A1045      23.902 -22.162  17.512  1.00  0.210          C  
ATOM  16235  CD1 LEU A1045      24.289 -22.351  16.050  1.00  0.210          C  
ATOM  16236  CD2 LEU A1045      25.124 -21.732  18.312  1.00  0.210          C  
ATOM  16237  H   LEU A1045      21.154 -22.710  18.685  1.00  0.170          H  
ATOM  16238  HA  LEU A1045      22.844 -20.608  19.690  1.00  0.180          H  
ATOM  16239 1HB  LEU A1045      22.021 -21.356  16.856  1.00  0.250          H  
ATOM  16240 2HB  LEU A1045      23.235 -20.181  17.273  1.00  0.250          H  
ATOM  16241  HG  LEU A1045      23.519 -23.105  17.896  1.00  0.250          H  
ATOM  16242 1HD1 LEU A1045      25.043 -23.096  15.948  1.00  0.250          H  
ATOM  16243 2HD1 LEU A1045      23.410 -22.650  15.492  1.00  0.250          H  
ATOM  16244 3HD1 LEU A1045      24.674 -21.432  15.665  1.00  0.250          H  
ATOM  16245 1HD2 LEU A1045      25.893 -22.500  18.231  1.00  0.250          H  
ATOM  16246 2HD2 LEU A1045      25.505 -20.792  17.913  1.00  0.250          H  
ATOM  16247 3HD2 LEU A1045      24.859 -21.603  19.356  1.00  0.250          H  
ATOM  16248  N   PHE A1046      19.923 -19.758  18.543  1.00  0.140          N  
ATOM  16249  CA  PHE A1046      19.008 -18.644  18.365  1.00  0.130          C  
ATOM  16250  C   PHE A1046      18.207 -18.312  19.627  1.00  0.130          C  
ATOM  16251  O   PHE A1046      17.274 -17.508  19.567  1.00  0.120          O  
ATOM  16252  CB  PHE A1046      18.022 -18.924  17.222  1.00  0.190          C  
ATOM  16253  CG  PHE A1046      18.528 -18.854  15.776  1.00  0.190          C  
ATOM  16254  CD1 PHE A1046      19.000 -19.962  15.089  1.00  0.190          C  
ATOM  16255  CD2 PHE A1046      18.446 -17.648  15.085  1.00  0.190          C  
ATOM  16256  CE1 PHE A1046      19.376 -19.848  13.755  1.00  0.190          C  
ATOM  16257  CE2 PHE A1046      18.820 -17.545  13.760  1.00  0.190          C  
ATOM  16258  CZ  PHE A1046      19.281 -18.648  13.095  1.00  0.190          C  
ATOM  16259  H   PHE A1046      19.524 -20.702  18.510  1.00  0.170          H  
ATOM  16260  HA  PHE A1046      19.595 -17.764  18.101  1.00  0.160          H  
ATOM  16261 1HB  PHE A1046      17.603 -19.921  17.376  1.00  0.220          H  
ATOM  16262 2HB  PHE A1046      17.223 -18.243  17.303  1.00  0.220          H  
ATOM  16263  HD1 PHE A1046      19.073 -20.932  15.599  1.00  0.220          H  
ATOM  16264  HD2 PHE A1046      18.068 -16.771  15.610  1.00  0.220          H  
ATOM  16265  HE1 PHE A1046      19.750 -20.710  13.227  1.00  0.220          H  
ATOM  16266  HE2 PHE A1046      18.749 -16.591  13.243  1.00  0.220          H  
ATOM  16267  HZ  PHE A1046      19.581 -18.576  12.051  1.00  0.220          H  
ATOM  16268  N   GLU A1047      18.521 -18.937  20.761  1.00  0.150          N  
ATOM  16269  CA  GLU A1047      17.755 -18.634  21.956  1.00  0.170          C  
ATOM  16270  C   GLU A1047      18.253 -17.353  22.596  1.00  0.150          C  
ATOM  16271  O   GLU A1047      19.453 -17.108  22.711  1.00  0.150          O  
ATOM  16272  CB  GLU A1047      17.781 -19.806  22.932  1.00  0.230          C  
ATOM  16273  CG  GLU A1047      17.033 -21.039  22.417  1.00  0.230          C  
ATOM  16274  CD  GLU A1047      17.068 -22.202  23.375  1.00  0.230          C  
ATOM  16275  OE1 GLU A1047      17.600 -22.043  24.444  1.00  0.230          O  
ATOM  16276  OE2 GLU A1047      16.580 -23.252  23.028  1.00  0.230          O  
ATOM  16277  H   GLU A1047      19.292 -19.612  20.811  1.00  0.180          H  
ATOM  16278  HA  GLU A1047      16.715 -18.480  21.665  1.00  0.200          H  
ATOM  16279 1HB  GLU A1047      18.814 -20.100  23.116  1.00  0.280          H  
ATOM  16280 2HB  GLU A1047      17.346 -19.503  23.886  1.00  0.280          H  
ATOM  16281 1HG  GLU A1047      15.994 -20.763  22.244  1.00  0.280          H  
ATOM  16282 2HG  GLU A1047      17.458 -21.332  21.460  1.00  0.280          H  
ATOM  16283  N   ARG A1048      17.330 -16.536  23.070  1.00  0.150          N  
ATOM  16284  CA  ARG A1048      17.692 -15.264  23.674  1.00  0.150          C  
ATOM  16285  C   ARG A1048      18.743 -15.365  24.777  1.00  0.140          C  
ATOM  16286  O   ARG A1048      19.689 -14.574  24.804  1.00  0.140          O  
ATOM  16287  CB  ARG A1048      16.442 -14.610  24.212  1.00  0.210          C  
ATOM  16288  CG  ARG A1048      16.637 -13.297  24.867  1.00  0.210          C  
ATOM  16289  CD  ARG A1048      15.344 -12.732  25.275  1.00  0.210          C  
ATOM  16290  NE  ARG A1048      15.515 -11.485  25.956  1.00  0.210          N  
ATOM  16291  CZ  ARG A1048      15.738 -11.364  27.298  1.00  0.210          C  
ATOM  16292  NH1 ARG A1048      15.798 -12.438  28.072  1.00  0.210          N  
ATOM  16293  NH2 ARG A1048      15.900 -10.178  27.845  1.00  0.210          N  
ATOM  16294  H   ARG A1048      16.354 -16.786  22.975  1.00  0.180          H  
ATOM  16295  HA  ARG A1048      18.091 -14.625  22.885  1.00  0.180          H  
ATOM  16296 1HB  ARG A1048      15.727 -14.470  23.401  1.00  0.250          H  
ATOM  16297 2HB  ARG A1048      15.978 -15.272  24.947  1.00  0.250          H  
ATOM  16298 1HG  ARG A1048      17.258 -13.411  25.752  1.00  0.250          H  
ATOM  16299 2HG  ARG A1048      17.116 -12.610  24.175  1.00  0.250          H  
ATOM  16300 1HD  ARG A1048      14.744 -12.541  24.377  1.00  0.250          H  
ATOM  16301 2HD  ARG A1048      14.809 -13.425  25.919  1.00  0.250          H  
ATOM  16302  HE  ARG A1048      15.465 -10.642  25.357  1.00  0.250          H  
ATOM  16303 1HH1 ARG A1048      15.675 -13.367  27.681  1.00  0.250          H  
ATOM  16304 2HH1 ARG A1048      15.960 -12.336  29.064  1.00  0.250          H  
ATOM  16305 1HH2 ARG A1048      15.864  -9.355  27.274  1.00  0.250          H  
ATOM  16306 2HH2 ARG A1048      16.061 -10.096  28.839  1.00  0.250          H  
ATOM  16307  N   GLU A1049      18.602 -16.332  25.674  1.00  0.160          N  
ATOM  16308  CA  GLU A1049      19.553 -16.482  26.763  1.00  0.170          C  
ATOM  16309  C   GLU A1049      20.935 -16.886  26.249  1.00  0.160          C  
ATOM  16310  O   GLU A1049      21.950 -16.353  26.714  1.00  0.170          O  
ATOM  16311  CB  GLU A1049      18.989 -17.476  27.771  1.00  0.230          C  
ATOM  16312  CG  GLU A1049      17.752 -16.927  28.506  1.00  0.230          C  
ATOM  16313  CD  GLU A1049      16.491 -16.920  27.652  1.00  0.230          C  
ATOM  16314  OE1 GLU A1049      16.488 -17.552  26.610  1.00  0.230          O  
ATOM  16315  OE2 GLU A1049      15.550 -16.261  28.026  1.00  0.230          O  
ATOM  16316  H   GLU A1049      17.798 -16.966  25.618  1.00  0.190          H  
ATOM  16317  HA  GLU A1049      19.650 -15.517  27.261  1.00  0.200          H  
ATOM  16318 1HB  GLU A1049      18.710 -18.400  27.261  1.00  0.280          H  
ATOM  16319 2HB  GLU A1049      19.749 -17.721  28.512  1.00  0.280          H  
ATOM  16320 1HG  GLU A1049      17.572 -17.534  29.394  1.00  0.280          H  
ATOM  16321 2HG  GLU A1049      17.964 -15.910  28.833  1.00  0.280          H  
ATOM  16322  N   SER A1050      20.969 -17.789  25.258  1.00  0.160          N  
ATOM  16323  CA  SER A1050      22.218 -18.241  24.656  1.00  0.180          C  
ATOM  16324  C   SER A1050      22.935 -17.066  24.029  1.00  0.150          C  
ATOM  16325  O   SER A1050      24.150 -16.926  24.166  1.00  0.170          O  
ATOM  16326  CB  SER A1050      21.955 -19.240  23.539  1.00  0.240          C  
ATOM  16327  OG  SER A1050      21.396 -20.436  23.989  1.00  0.240          O  
ATOM  16328  H   SER A1050      20.102 -18.212  24.946  1.00  0.190          H  
ATOM  16329  HA  SER A1050      22.850 -18.685  25.425  1.00  0.220          H  
ATOM  16330 1HB  SER A1050      21.288 -18.792  22.807  1.00  0.290          H  
ATOM  16331 2HB  SER A1050      22.886 -19.452  23.018  1.00  0.290          H  
ATOM  16332  HG  SER A1050      21.109 -20.888  23.158  1.00  0.290          H  
ATOM  16333  N   VAL A1051      22.171 -16.202  23.360  1.00  0.130          N  
ATOM  16334  CA  VAL A1051      22.729 -15.029  22.713  1.00  0.120          C  
ATOM  16335  C   VAL A1051      23.326 -14.065  23.714  1.00  0.110          C  
ATOM  16336  O   VAL A1051      24.487 -13.687  23.590  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      21.640 -14.294  21.892  1.00  0.170          C  
ATOM  16338  CG1 VAL A1051      22.144 -12.932  21.408  1.00  0.170          C  
ATOM  16339  CG2 VAL A1051      21.240 -15.162  20.654  1.00  0.170          C  
ATOM  16340  H   VAL A1051      21.174 -16.421  23.265  1.00  0.160          H  
ATOM  16341  HA  VAL A1051      23.514 -15.359  22.033  1.00  0.140          H  
ATOM  16342  HB  VAL A1051      20.771 -14.130  22.524  1.00  0.210          H  
ATOM  16343 1HG1 VAL A1051      21.340 -12.469  20.864  1.00  0.210          H  
ATOM  16344 2HG1 VAL A1051      22.413 -12.288  22.246  1.00  0.210          H  
ATOM  16345 3HG1 VAL A1051      23.012 -13.064  20.764  1.00  0.210          H  
ATOM  16346 1HG2 VAL A1051      20.463 -14.656  20.084  1.00  0.210          H  
ATOM  16347 2HG2 VAL A1051      22.112 -15.317  20.019  1.00  0.210          H  
ATOM  16348 3HG2 VAL A1051      20.868 -16.130  20.980  1.00  0.210          H  
ATOM  16349  N   LEU A1052      22.569 -13.720  24.746  1.00  0.120          N  
ATOM  16350  CA  LEU A1052      23.034 -12.754  25.727  1.00  0.130          C  
ATOM  16351  C   LEU A1052      24.296 -13.233  26.436  1.00  0.150          C  
ATOM  16352  O   LEU A1052      25.194 -12.447  26.743  1.00  0.170          O  
ATOM  16353  CB  LEU A1052      21.917 -12.497  26.745  1.00  0.180          C  
ATOM  16354  CG  LEU A1052      20.640 -11.741  26.221  1.00  0.180          C  
ATOM  16355  CD1 LEU A1052      19.569 -11.794  27.286  1.00  0.180          C  
ATOM  16356  CD2 LEU A1052      20.966 -10.294  25.887  1.00  0.180          C  
ATOM  16357  H   LEU A1052      21.623 -14.107  24.813  1.00  0.140          H  
ATOM  16358  HA  LEU A1052      23.272 -11.836  25.208  1.00  0.160          H  
ATOM  16359 1HB  LEU A1052      21.585 -13.467  27.126  1.00  0.210          H  
ATOM  16360 2HB  LEU A1052      22.330 -11.927  27.575  1.00  0.210          H  
ATOM  16361  HG  LEU A1052      20.259 -12.233  25.332  1.00  0.210          H  
ATOM  16362 1HD1 LEU A1052      18.682 -11.286  26.921  1.00  0.210          H  
ATOM  16363 2HD1 LEU A1052      19.326 -12.836  27.504  1.00  0.210          H  
ATOM  16364 3HD1 LEU A1052      19.922 -11.304  28.191  1.00  0.210          H  
ATOM  16365 1HD2 LEU A1052      20.066  -9.799  25.549  1.00  0.210          H  
ATOM  16366 2HD2 LEU A1052      21.339  -9.794  26.771  1.00  0.210          H  
ATOM  16367 3HD2 LEU A1052      21.702 -10.257  25.110  1.00  0.210          H  
ATOM  16368  N   ALA A1053      24.370 -14.536  26.688  1.00  0.150          N  
ATOM  16369  CA  ALA A1053      25.498 -15.149  27.365  1.00  0.170          C  
ATOM  16370  C   ALA A1053      26.707 -15.460  26.467  1.00  0.190          C  
ATOM  16371  O   ALA A1053      27.720 -15.947  26.978  1.00  0.430          O  
ATOM  16372  CB  ALA A1053      25.035 -16.443  28.005  1.00  0.230          C  
ATOM  16373  H   ALA A1053      23.571 -15.132  26.449  1.00  0.180          H  
ATOM  16374  HA  ALA A1053      25.829 -14.460  28.140  1.00  0.200          H  
ATOM  16375 1HB  ALA A1053      25.855 -16.895  28.558  1.00  0.280          H  
ATOM  16376 2HB  ALA A1053      24.205 -16.238  28.679  1.00  0.280          H  
ATOM  16377 3HB  ALA A1053      24.702 -17.123  27.217  1.00  0.280          H  
ATOM  16378  N   SER A1054      26.614 -15.246  25.151  1.00  0.180          N  
ATOM  16379  CA  SER A1054      27.708 -15.615  24.255  1.00  0.150          C  
ATOM  16380  C   SER A1054      28.756 -14.539  24.047  1.00  0.150          C  
ATOM  16381  O   SER A1054      28.459 -13.337  24.035  1.00  0.180          O  
ATOM  16382  CB  SER A1054      27.177 -16.043  22.899  1.00  0.220          C  
ATOM  16383  OG  SER A1054      26.483 -17.248  22.982  1.00  0.220          O  
ATOM  16384  H   SER A1054      25.780 -14.800  24.757  1.00  0.220          H  
ATOM  16385  HA  SER A1054      28.207 -16.479  24.693  1.00  0.180          H  
ATOM  16386 1HB  SER A1054      26.509 -15.268  22.515  1.00  0.270          H  
ATOM  16387 2HB  SER A1054      28.001 -16.143  22.201  1.00  0.270          H  
ATOM  16388  HG  SER A1054      25.650 -17.048  23.444  1.00  0.270          H  
ATOM  16389  N   ASP A1055      29.984 -14.998  23.768  1.00  0.160          N  
ATOM  16390  CA  ASP A1055      31.117 -14.128  23.466  1.00  0.160          C  
ATOM  16391  C   ASP A1055      30.885 -13.267  22.235  1.00  0.130          C  
ATOM  16392  O   ASP A1055      31.373 -12.141  22.167  1.00  0.170          O  
ATOM  16393  CB  ASP A1055      32.380 -14.952  23.217  1.00  0.220          C  
ATOM  16394  CG  ASP A1055      32.967 -15.610  24.458  1.00  0.220          C  
ATOM  16395  OD1 ASP A1055      32.600 -15.257  25.550  1.00  0.220          O  
ATOM  16396  OD2 ASP A1055      33.777 -16.484  24.289  1.00  0.220          O  
ATOM  16397  H   ASP A1055      30.145 -15.997  23.819  1.00  0.190          H  
ATOM  16398  HA  ASP A1055      31.283 -13.473  24.323  1.00  0.190          H  
ATOM  16399 1HB  ASP A1055      32.166 -15.729  22.484  1.00  0.270          H  
ATOM  16400 2HB  ASP A1055      33.145 -14.307  22.781  1.00  0.270          H  
ATOM  16401  N   TRP A1056      30.191 -13.813  21.230  1.00  0.130          N  
ATOM  16402  CA  TRP A1056      29.936 -13.072  19.997  1.00  0.130          C  
ATOM  16403  C   TRP A1056      29.106 -11.833  20.287  1.00  0.090          C  
ATOM  16404  O   TRP A1056      29.418 -10.723  19.839  1.00  0.140          O  
ATOM  16405  CB  TRP A1056      29.199 -13.962  18.992  1.00  0.180          C  
ATOM  16406  CG  TRP A1056      28.909 -13.294  17.695  1.00  0.180          C  
ATOM  16407  CD1 TRP A1056      29.737 -13.253  16.625  1.00  0.180          C  
ATOM  16408  CD2 TRP A1056      27.713 -12.579  17.305  1.00  0.180          C  
ATOM  16409  NE1 TRP A1056      29.156 -12.570  15.603  1.00  0.180          N  
ATOM  16410  CE2 TRP A1056      27.915 -12.145  16.000  1.00  0.180          C  
ATOM  16411  CE3 TRP A1056      26.507 -12.282  17.947  1.00  0.180          C  
ATOM  16412  CZ2 TRP A1056      26.960 -11.431  15.315  1.00  0.180          C  
ATOM  16413  CZ3 TRP A1056      25.555 -11.572  17.262  1.00  0.180          C  
ATOM  16414  CH2 TRP A1056      25.759 -11.157  15.979  1.00  0.180          C  
ATOM  16415  H   TRP A1056      29.850 -14.758  21.322  1.00  0.160          H  
ATOM  16416  HA  TRP A1056      30.889 -12.762  19.570  1.00  0.160          H  
ATOM  16417 1HB  TRP A1056      29.799 -14.847  18.787  1.00  0.220          H  
ATOM  16418 2HB  TRP A1056      28.259 -14.299  19.420  1.00  0.220          H  
ATOM  16419  HD1 TRP A1056      30.727 -13.707  16.587  1.00  0.220          H  
ATOM  16420  HE1 TRP A1056      29.587 -12.422  14.703  1.00  0.220          H  
ATOM  16421  HE3 TRP A1056      26.318 -12.610  18.963  1.00  0.220          H  
ATOM  16422  HZ2 TRP A1056      27.121 -11.097  14.299  1.00  0.220          H  
ATOM  16423  HZ3 TRP A1056      24.638 -11.362  17.757  1.00  0.220          H  
ATOM  16424  HH2 TRP A1056      24.968 -10.599  15.475  1.00  0.220          H  
ATOM  16425  N   TYR A1057      28.027 -12.025  21.036  1.00  0.110          N  
ATOM  16426  CA  TYR A1057      27.164 -10.920  21.383  1.00  0.100          C  
ATOM  16427  C   TYR A1057      27.939  -9.918  22.211  1.00  0.090          C  
ATOM  16428  O   TYR A1057      27.917  -8.718  21.924  1.00  0.090          O  
ATOM  16429  CB  TYR A1057      25.904 -11.394  22.083  1.00  0.140          C  
ATOM  16430  CG  TYR A1057      24.980 -10.275  22.457  1.00  0.140          C  
ATOM  16431  CD1 TYR A1057      24.319  -9.593  21.465  1.00  0.140          C  
ATOM  16432  CD2 TYR A1057      24.765  -9.950  23.780  1.00  0.140          C  
ATOM  16433  CE1 TYR A1057      23.462  -8.586  21.783  1.00  0.140          C  
ATOM  16434  CE2 TYR A1057      23.887  -8.941  24.098  1.00  0.140          C  
ATOM  16435  CZ  TYR A1057      23.241  -8.260  23.100  1.00  0.140          C  
ATOM  16436  OH  TYR A1057      22.360  -7.257  23.399  1.00  0.140          O  
ATOM  16437  H   TYR A1057      27.804 -12.953  21.363  1.00  0.130          H  
ATOM  16438  HA  TYR A1057      26.866 -10.418  20.464  1.00  0.120          H  
ATOM  16439 1HB  TYR A1057      25.363 -12.094  21.447  1.00  0.170          H  
ATOM  16440 2HB  TYR A1057      26.183 -11.925  22.996  1.00  0.170          H  
ATOM  16441  HD1 TYR A1057      24.485  -9.851  20.421  1.00  0.170          H  
ATOM  16442  HD2 TYR A1057      25.286 -10.500  24.571  1.00  0.170          H  
ATOM  16443  HE1 TYR A1057      22.949  -8.042  20.995  1.00  0.170          H  
ATOM  16444  HE2 TYR A1057      23.707  -8.682  25.138  1.00  0.170          H  
ATOM  16445  HH  TYR A1057      22.086  -6.811  22.557  1.00  0.170          H  
ATOM  16446  N   ALA A1058      28.655 -10.401  23.230  1.00  0.100          N  
ATOM  16447  CA  ALA A1058      29.419  -9.489  24.057  1.00  0.120          C  
ATOM  16448  C   ALA A1058      30.418  -8.697  23.213  1.00  0.110          C  
ATOM  16449  O   ALA A1058      30.622  -7.505  23.455  1.00  0.120          O  
ATOM  16450  CB  ALA A1058      30.136 -10.254  25.142  1.00  0.160          C  
ATOM  16451  H   ALA A1058      28.634 -11.405  23.451  1.00  0.120          H  
ATOM  16452  HA  ALA A1058      28.729  -8.789  24.512  1.00  0.140          H  
ATOM  16453 1HB  ALA A1058      30.687  -9.560  25.773  1.00  0.190          H  
ATOM  16454 2HB  ALA A1058      29.405 -10.801  25.741  1.00  0.190          H  
ATOM  16455 3HB  ALA A1058      30.829 -10.959  24.682  1.00  0.190          H  
ATOM  16456  N   ALA A1059      31.036  -9.334  22.207  1.00  0.100          N  
ATOM  16457  CA  ALA A1059      31.971  -8.630  21.345  1.00  0.090          C  
ATOM  16458  C   ALA A1059      31.278  -7.479  20.627  1.00  0.090          C  
ATOM  16459  O   ALA A1059      31.874  -6.413  20.460  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      32.579  -9.574  20.328  1.00  0.130          C  
ATOM  16461  H   ALA A1059      30.905 -10.342  22.083  1.00  0.120          H  
ATOM  16462  HA  ALA A1059      32.763  -8.220  21.972  1.00  0.110          H  
ATOM  16463 1HB  ALA A1059      33.293  -9.035  19.712  1.00  0.160          H  
ATOM  16464 2HB  ALA A1059      33.085 -10.386  20.851  1.00  0.160          H  
ATOM  16465 3HB  ALA A1059      31.796  -9.985  19.700  1.00  0.160          H  
ATOM  16466  N   ARG A1060      30.024  -7.681  20.202  1.00  0.100          N  
ATOM  16467  CA  ARG A1060      29.273  -6.615  19.549  1.00  0.130          C  
ATOM  16468  C   ARG A1060      28.995  -5.462  20.496  1.00  0.150          C  
ATOM  16469  O   ARG A1060      28.938  -4.291  20.079  1.00  0.170          O  
ATOM  16470  CB  ARG A1060      27.966  -7.098  18.984  1.00  0.170          C  
ATOM  16471  CG  ARG A1060      28.101  -7.943  17.799  1.00  0.170          C  
ATOM  16472  CD  ARG A1060      26.852  -8.373  17.365  1.00  0.170          C  
ATOM  16473  NE  ARG A1060      25.975  -7.293  16.918  1.00  0.170          N  
ATOM  16474  CZ  ARG A1060      25.887  -6.803  15.667  1.00  0.170          C  
ATOM  16475  NH1 ARG A1060      26.624  -7.271  14.690  1.00  0.170          N  
ATOM  16476  NH2 ARG A1060      25.021  -5.840  15.460  1.00  0.170          N  
ATOM  16477  H   ARG A1060      29.603  -8.610  20.327  1.00  0.120          H  
ATOM  16478  HA  ARG A1060      29.877  -6.249  18.726  1.00  0.160          H  
ATOM  16479 1HB  ARG A1060      27.414  -7.653  19.734  1.00  0.200          H  
ATOM  16480 2HB  ARG A1060      27.365  -6.238  18.705  1.00  0.200          H  
ATOM  16481 1HG  ARG A1060      28.557  -7.398  16.999  1.00  0.200          H  
ATOM  16482 2HG  ARG A1060      28.705  -8.821  18.036  1.00  0.200          H  
ATOM  16483 1HD  ARG A1060      27.050  -8.989  16.544  1.00  0.200          H  
ATOM  16484 2HD  ARG A1060      26.358  -8.927  18.158  1.00  0.200          H  
ATOM  16485  HE  ARG A1060      25.372  -6.829  17.613  1.00  0.200          H  
ATOM  16486 1HH1 ARG A1060      27.288  -8.009  14.868  1.00  0.200          H  
ATOM  16487 2HH1 ARG A1060      26.534  -6.890  13.758  1.00  0.200          H  
ATOM  16488 1HH2 ARG A1060      24.464  -5.540  16.271  1.00  0.200          H  
ATOM  16489 2HH2 ARG A1060      24.905  -5.431  14.549  1.00  0.200          H  
ATOM  16490  N   LEU A1061      28.757  -5.784  21.767  1.00  0.140          N  
ATOM  16491  CA  LEU A1061      28.483  -4.742  22.736  1.00  0.190          C  
ATOM  16492  C   LEU A1061      29.746  -3.909  22.927  1.00  0.150          C  
ATOM  16493  O   LEU A1061      29.686  -2.673  22.984  1.00  0.170          O  
ATOM  16494  CB  LEU A1061      28.070  -5.352  24.075  1.00  0.250          C  
ATOM  16495  CG  LEU A1061      26.750  -6.160  24.098  1.00  0.250          C  
ATOM  16496  CD1 LEU A1061      26.592  -6.746  25.474  1.00  0.250          C  
ATOM  16497  CD2 LEU A1061      25.593  -5.299  23.736  1.00  0.250          C  
ATOM  16498  H   LEU A1061      28.755  -6.779  22.030  1.00  0.170          H  
ATOM  16499  HA  LEU A1061      27.706  -4.087  22.354  1.00  0.230          H  
ATOM  16500 1HB  LEU A1061      28.867  -6.009  24.412  1.00  0.300          H  
ATOM  16501 2HB  LEU A1061      27.973  -4.545  24.800  1.00  0.300          H  
ATOM  16502  HG  LEU A1061      26.810  -6.985  23.391  1.00  0.300          H  
ATOM  16503 1HD1 LEU A1061      25.690  -7.332  25.522  1.00  0.300          H  
ATOM  16504 2HD1 LEU A1061      27.437  -7.375  25.713  1.00  0.300          H  
ATOM  16505 3HD1 LEU A1061      26.536  -5.931  26.193  1.00  0.300          H  
ATOM  16506 1HD2 LEU A1061      24.679  -5.876  23.777  1.00  0.300          H  
ATOM  16507 2HD2 LEU A1061      25.545  -4.503  24.440  1.00  0.300          H  
ATOM  16508 3HD2 LEU A1061      25.700  -4.899  22.739  1.00  0.300          H  
ATOM  16509  N   ASP A1062      30.904  -4.592  22.952  1.00  0.120          N  
ATOM  16510  CA  ASP A1062      32.190  -3.926  23.089  1.00  0.120          C  
ATOM  16511  C   ASP A1062      32.461  -3.096  21.843  1.00  0.100          C  
ATOM  16512  O   ASP A1062      33.002  -1.993  21.934  1.00  0.110          O  
ATOM  16513  CB  ASP A1062      33.336  -4.939  23.226  1.00  0.170          C  
ATOM  16514  CG  ASP A1062      33.360  -5.736  24.535  1.00  0.170          C  
ATOM  16515  OD1 ASP A1062      32.679  -5.386  25.475  1.00  0.170          O  
ATOM  16516  OD2 ASP A1062      34.081  -6.698  24.583  1.00  0.170          O  
ATOM  16517  H   ASP A1062      30.868  -5.618  22.951  1.00  0.140          H  
ATOM  16518  HA  ASP A1062      32.165  -3.271  23.960  1.00  0.140          H  
ATOM  16519 1HB  ASP A1062      33.281  -5.646  22.403  1.00  0.200          H  
ATOM  16520 2HB  ASP A1062      34.285  -4.416  23.126  1.00  0.200          H  
ATOM  16521  N   ALA A1063      32.092  -3.630  20.667  1.00  0.100          N  
ATOM  16522  CA  ALA A1063      32.287  -2.933  19.404  1.00  0.100          C  
ATOM  16523  C   ALA A1063      31.512  -1.626  19.391  1.00  0.110          C  
ATOM  16524  O   ALA A1063      32.012  -0.603  18.901  1.00  0.120          O  
ATOM  16525  CB  ALA A1063      31.857  -3.813  18.245  1.00  0.140          C  
ATOM  16526  H   ALA A1063      31.706  -4.576  20.658  1.00  0.120          H  
ATOM  16527  HA  ALA A1063      33.341  -2.697  19.322  1.00  0.120          H  
ATOM  16528 1HB  ALA A1063      32.010  -3.314  17.299  1.00  0.170          H  
ATOM  16529 2HB  ALA A1063      32.424  -4.735  18.271  1.00  0.170          H  
ATOM  16530 3HB  ALA A1063      30.813  -4.039  18.352  1.00  0.170          H  
ATOM  16531  N   LYS A1064      30.295  -1.652  19.946  1.00  0.120          N  
ATOM  16532  CA  LYS A1064      29.477  -0.459  20.021  1.00  0.140          C  
ATOM  16533  C   LYS A1064      30.123   0.548  20.935  1.00  0.110          C  
ATOM  16534  O   LYS A1064      30.300   1.707  20.557  1.00  0.130          O  
ATOM  16535  CB  LYS A1064      28.076  -0.784  20.531  1.00  0.190          C  
ATOM  16536  CG  LYS A1064      27.082   0.427  20.641  1.00  0.190          C  
ATOM  16537  CD  LYS A1064      26.690   0.967  19.257  1.00  0.190          C  
ATOM  16538  CE  LYS A1064      25.541   2.004  19.277  1.00  0.190          C  
ATOM  16539  NZ  LYS A1064      25.948   3.348  19.782  1.00  0.190          N  
ATOM  16540  H   LYS A1064      29.919  -2.560  20.241  1.00  0.140          H  
ATOM  16541  HA  LYS A1064      29.410  -0.014  19.043  1.00  0.170          H  
ATOM  16542 1HB  LYS A1064      27.650  -1.502  19.862  1.00  0.230          H  
ATOM  16543 2HB  LYS A1064      28.150  -1.261  21.495  1.00  0.230          H  
ATOM  16544 1HG  LYS A1064      26.185   0.100  21.162  1.00  0.230          H  
ATOM  16545 2HG  LYS A1064      27.541   1.234  21.223  1.00  0.230          H  
ATOM  16546 1HD  LYS A1064      27.551   1.448  18.791  1.00  0.230          H  
ATOM  16547 2HD  LYS A1064      26.365   0.144  18.639  1.00  0.230          H  
ATOM  16548 1HE  LYS A1064      25.180   2.129  18.272  1.00  0.230          H  
ATOM  16549 2HE  LYS A1064      24.736   1.622  19.902  1.00  0.230          H  
ATOM  16550 1HZ  LYS A1064      25.171   3.970  19.758  1.00  0.230          H  
ATOM  16551 2HZ  LYS A1064      26.319   3.334  20.724  1.00  0.230          H  
ATOM  16552 3HZ  LYS A1064      26.707   3.755  19.217  1.00  0.230          H  
ATOM  16553  N   GLN A1065      30.515   0.118  22.135  1.00  0.090          N  
ATOM  16554  CA  GLN A1065      31.112   1.065  23.049  1.00  0.090          C  
ATOM  16555  C   GLN A1065      32.377   1.665  22.460  1.00  0.090          C  
ATOM  16556  O   GLN A1065      32.575   2.876  22.548  1.00  0.100          O  
ATOM  16557  CB  GLN A1065      31.429   0.425  24.399  1.00  0.130          C  
ATOM  16558  CG  GLN A1065      32.007   1.415  25.420  1.00  0.130          C  
ATOM  16559  CD  GLN A1065      32.298   0.781  26.755  1.00  0.130          C  
ATOM  16560  OE1 GLN A1065      32.607  -0.416  26.827  1.00  0.130          O  
ATOM  16561  NE2 GLN A1065      32.211   1.562  27.813  1.00  0.130          N  
ATOM  16562  H   GLN A1065      30.360  -0.860  22.408  1.00  0.110          H  
ATOM  16563  HA  GLN A1065      30.401   1.873  23.215  1.00  0.110          H  
ATOM  16564 1HB  GLN A1065      30.523  -0.009  24.819  1.00  0.150          H  
ATOM  16565 2HB  GLN A1065      32.145  -0.389  24.254  1.00  0.150          H  
ATOM  16566 1HG  GLN A1065      32.947   1.814  25.038  1.00  0.150          H  
ATOM  16567 2HG  GLN A1065      31.304   2.231  25.571  1.00  0.150          H  
ATOM  16568 1HE2 GLN A1065      32.415   1.205  28.726  1.00  0.150          H  
ATOM  16569 2HE2 GLN A1065      31.942   2.539  27.703  1.00  0.150          H  
ATOM  16570  N   ALA A1066      33.236   0.833  21.861  1.00  0.100          N  
ATOM  16571  CA  ALA A1066      34.492   1.315  21.320  1.00  0.140          C  
ATOM  16572  C   ALA A1066      34.289   2.373  20.250  1.00  0.170          C  
ATOM  16573  O   ALA A1066      34.977   3.401  20.267  1.00  0.200          O  
ATOM  16574  CB  ALA A1066      35.274   0.152  20.734  1.00  0.180          C  
ATOM  16575  H   ALA A1066      33.032  -0.168  21.818  1.00  0.120          H  
ATOM  16576  HA  ALA A1066      35.059   1.761  22.135  1.00  0.170          H  
ATOM  16577 1HB  ALA A1066      36.230   0.506  20.353  1.00  0.220          H  
ATOM  16578 2HB  ALA A1066      35.440  -0.596  21.509  1.00  0.220          H  
ATOM  16579 3HB  ALA A1066      34.699  -0.294  19.919  1.00  0.220          H  
ATOM  16580  N   GLU A1067      33.315   2.175  19.353  1.00  0.190          N  
ATOM  16581  CA  GLU A1067      33.108   3.189  18.335  1.00  0.290          C  
ATOM  16582  C   GLU A1067      32.482   4.425  18.936  1.00  0.220          C  
ATOM  16583  O   GLU A1067      32.882   5.541  18.606  1.00  0.210          O  
ATOM  16584  CB  GLU A1067      32.227   2.709  17.206  1.00  0.370          C  
ATOM  16585  CG  GLU A1067      32.092   3.734  16.038  1.00  0.370          C  
ATOM  16586  CD  GLU A1067      33.402   3.961  15.308  1.00  0.370          C  
ATOM  16587  OE1 GLU A1067      34.260   3.140  15.447  1.00  0.370          O  
ATOM  16588  OE2 GLU A1067      33.552   4.947  14.618  1.00  0.370          O  
ATOM  16589  H   GLU A1067      32.778   1.299  19.342  1.00  0.230          H  
ATOM  16590  HA  GLU A1067      34.078   3.459  17.921  1.00  0.350          H  
ATOM  16591 1HB  GLU A1067      32.649   1.797  16.820  1.00  0.440          H  
ATOM  16592 2HB  GLU A1067      31.232   2.481  17.592  1.00  0.440          H  
ATOM  16593 1HG  GLU A1067      31.355   3.376  15.330  1.00  0.440          H  
ATOM  16594 2HG  GLU A1067      31.725   4.675  16.429  1.00  0.440          H  
ATOM  16595  N   ASP A1068      31.512   4.268  19.852  1.00  0.190          N  
ATOM  16596  CA  ASP A1068      30.893   5.461  20.416  1.00  0.180          C  
ATOM  16597  C   ASP A1068      31.946   6.322  21.073  1.00  0.140          C  
ATOM  16598  O   ASP A1068      31.958   7.542  20.882  1.00  0.150          O  
ATOM  16599  CB  ASP A1068      29.813   5.127  21.457  1.00  0.260          C  
ATOM  16600  CG  ASP A1068      28.487   4.598  20.885  1.00  0.260          C  
ATOM  16601  OD1 ASP A1068      28.242   4.694  19.697  1.00  0.260          O  
ATOM  16602  OD2 ASP A1068      27.667   4.104  21.648  1.00  0.260          O  
ATOM  16603  H   ASP A1068      31.179   3.337  20.123  1.00  0.230          H  
ATOM  16604  HA  ASP A1068      30.435   6.032  19.610  1.00  0.220          H  
ATOM  16605 1HB  ASP A1068      30.212   4.375  22.144  1.00  0.310          H  
ATOM  16606 2HB  ASP A1068      29.603   6.020  22.051  1.00  0.310          H  
ATOM  16607  N   VAL A1069      32.889   5.691  21.775  1.00  0.120          N  
ATOM  16608  CA  VAL A1069      33.939   6.445  22.414  1.00  0.120          C  
ATOM  16609  C   VAL A1069      34.778   7.157  21.363  1.00  0.120          C  
ATOM  16610  O   VAL A1069      35.043   8.348  21.519  1.00  0.140          O  
ATOM  16611  CB  VAL A1069      34.804   5.529  23.313  1.00  0.170          C  
ATOM  16612  CG1 VAL A1069      36.052   6.271  23.817  1.00  0.170          C  
ATOM  16613  CG2 VAL A1069      33.952   5.079  24.538  1.00  0.170          C  
ATOM  16614  H   VAL A1069      32.832   4.675  21.902  1.00  0.140          H  
ATOM  16615  HA  VAL A1069      33.475   7.198  23.053  1.00  0.140          H  
ATOM  16616  HB  VAL A1069      35.123   4.657  22.733  1.00  0.200          H  
ATOM  16617 1HG1 VAL A1069      36.638   5.606  24.444  1.00  0.200          H  
ATOM  16618 2HG1 VAL A1069      36.672   6.602  22.977  1.00  0.200          H  
ATOM  16619 3HG1 VAL A1069      35.746   7.126  24.389  1.00  0.200          H  
ATOM  16620 1HG2 VAL A1069      34.541   4.423  25.174  1.00  0.200          H  
ATOM  16621 2HG2 VAL A1069      33.644   5.957  25.104  1.00  0.200          H  
ATOM  16622 3HG2 VAL A1069      33.069   4.554  24.206  1.00  0.200          H  
ATOM  16623  N   LYS A1070      35.185   6.460  20.288  1.00  0.130          N  
ATOM  16624  CA  LYS A1070      35.980   7.120  19.255  1.00  0.150          C  
ATOM  16625  C   LYS A1070      35.245   8.287  18.589  1.00  0.140          C  
ATOM  16626  O   LYS A1070      35.852   9.332  18.339  1.00  0.150          O  
ATOM  16627  CB  LYS A1070      36.410   6.138  18.161  1.00  0.200          C  
ATOM  16628  CG  LYS A1070      37.477   5.122  18.565  1.00  0.200          C  
ATOM  16629  CD  LYS A1070      37.824   4.205  17.375  1.00  0.200          C  
ATOM  16630  CE  LYS A1070      38.908   3.185  17.722  1.00  0.200          C  
ATOM  16631  NZ  LYS A1070      39.263   2.311  16.542  1.00  0.200          N  
ATOM  16632  H   LYS A1070      34.963   5.461  20.210  1.00  0.160          H  
ATOM  16633  HA  LYS A1070      36.879   7.522  19.728  1.00  0.180          H  
ATOM  16634 1HB  LYS A1070      35.532   5.577  17.824  1.00  0.240          H  
ATOM  16635 2HB  LYS A1070      36.784   6.694  17.305  1.00  0.240          H  
ATOM  16636 1HG  LYS A1070      38.373   5.651  18.899  1.00  0.240          H  
ATOM  16637 2HG  LYS A1070      37.106   4.518  19.390  1.00  0.240          H  
ATOM  16638 1HD  LYS A1070      36.921   3.659  17.065  1.00  0.240          H  
ATOM  16639 2HD  LYS A1070      38.162   4.808  16.535  1.00  0.240          H  
ATOM  16640 1HE  LYS A1070      39.801   3.714  18.050  1.00  0.240          H  
ATOM  16641 2HE  LYS A1070      38.553   2.550  18.534  1.00  0.240          H  
ATOM  16642 1HZ  LYS A1070      39.974   1.653  16.807  1.00  0.240          H  
ATOM  16643 2HZ  LYS A1070      38.437   1.780  16.215  1.00  0.240          H  
ATOM  16644 3HZ  LYS A1070      39.600   2.876  15.784  1.00  0.240          H  
ATOM  16645  N   GLN A1071      33.945   8.131  18.301  1.00  0.120          N  
ATOM  16646  CA  GLN A1071      33.203   9.213  17.661  1.00  0.110          C  
ATOM  16647  C   GLN A1071      33.079  10.414  18.571  1.00  0.110          C  
ATOM  16648  O   GLN A1071      33.210  11.554  18.114  1.00  0.120          O  
ATOM  16649  CB  GLN A1071      31.800   8.762  17.239  1.00  0.160          C  
ATOM  16650  CG  GLN A1071      31.753   7.807  16.066  1.00  0.160          C  
ATOM  16651  CD  GLN A1071      32.254   8.448  14.786  1.00  0.160          C  
ATOM  16652  OE1 GLN A1071      31.984   9.626  14.512  1.00  0.160          O  
ATOM  16653  NE2 GLN A1071      32.977   7.680  13.991  1.00  0.160          N  
ATOM  16654  H   GLN A1071      33.495   7.236  18.500  1.00  0.140          H  
ATOM  16655  HA  GLN A1071      33.750   9.524  16.773  1.00  0.130          H  
ATOM  16656 1HB  GLN A1071      31.329   8.253  18.086  1.00  0.190          H  
ATOM  16657 2HB  GLN A1071      31.191   9.631  17.001  1.00  0.190          H  
ATOM  16658 1HG  GLN A1071      32.404   6.960  16.289  1.00  0.190          H  
ATOM  16659 2HG  GLN A1071      30.731   7.465  15.912  1.00  0.190          H  
ATOM  16660 1HE2 GLN A1071      33.337   8.037  13.127  1.00  0.190          H  
ATOM  16661 2HE2 GLN A1071      33.162   6.703  14.253  1.00  0.190          H  
ATOM  16662  N   THR A1072      32.870  10.179  19.864  1.00  0.130          N  
ATOM  16663  CA  THR A1072      32.788  11.280  20.793  1.00  0.150          C  
ATOM  16664  C   THR A1072      34.152  11.953  20.890  1.00  0.170          C  
ATOM  16665  O   THR A1072      34.214  13.180  20.848  1.00  0.190          O  
ATOM  16666  CB  THR A1072      32.227  10.868  22.158  1.00  0.200          C  
ATOM  16667  OG1 THR A1072      30.898  10.351  21.980  1.00  0.200          O  
ATOM  16668  CG2 THR A1072      32.127  12.134  23.047  1.00  0.200          C  
ATOM  16669  H   THR A1072      32.702   9.224  20.195  1.00  0.160          H  
ATOM  16670  HA  THR A1072      32.090  12.010  20.390  1.00  0.180          H  
ATOM  16671  HB  THR A1072      32.857  10.102  22.609  1.00  0.240          H  
ATOM  16672  HG1 THR A1072      30.724   9.619  22.621  1.00  0.240          H  
ATOM  16673 1HG2 THR A1072      31.701  11.866  24.002  1.00  0.240          H  
ATOM  16674 2HG2 THR A1072      33.106  12.568  23.189  1.00  0.240          H  
ATOM  16675 3HG2 THR A1072      31.482  12.869  22.566  1.00  0.240          H  
ATOM  16676  N   GLU A1073      35.256  11.180  20.958  1.00  0.200          N  
ATOM  16677  CA  GLU A1073      36.582  11.797  21.029  1.00  0.240          C  
ATOM  16678  C   GLU A1073      36.815  12.685  19.814  1.00  0.220          C  
ATOM  16679  O   GLU A1073      37.346  13.794  19.951  1.00  0.230          O  
ATOM  16680  CB  GLU A1073      37.704  10.744  21.030  1.00  0.320          C  
ATOM  16681  CG  GLU A1073      37.853   9.924  22.275  1.00  0.320          C  
ATOM  16682  CD  GLU A1073      38.852   8.812  22.136  1.00  0.320          C  
ATOM  16683  OE1 GLU A1073      39.261   8.540  21.033  1.00  0.320          O  
ATOM  16684  OE2 GLU A1073      39.221   8.241  23.139  1.00  0.320          O  
ATOM  16685  H   GLU A1073      35.169  10.160  21.006  1.00  0.240          H  
ATOM  16686  HA  GLU A1073      36.642  12.405  21.931  1.00  0.290          H  
ATOM  16687 1HB  GLU A1073      37.535  10.050  20.210  1.00  0.380          H  
ATOM  16688 2HB  GLU A1073      38.658  11.236  20.843  1.00  0.380          H  
ATOM  16689 1HG  GLU A1073      38.143  10.568  23.096  1.00  0.380          H  
ATOM  16690 2HG  GLU A1073      36.906   9.503  22.496  1.00  0.380          H  
ATOM  16691  N   GLU A1074      36.379  12.226  18.632  1.00  0.190          N  
ATOM  16692  CA  GLU A1074      36.537  13.019  17.430  1.00  0.190          C  
ATOM  16693  C   GLU A1074      35.671  14.271  17.549  1.00  0.170          C  
ATOM  16694  O   GLU A1074      36.135  15.374  17.274  1.00  0.190          O  
ATOM  16695  CB  GLU A1074      36.148  12.199  16.196  1.00  0.270          C  
ATOM  16696  CG  GLU A1074      36.362  12.894  14.864  1.00  0.270          C  
ATOM  16697  CD  GLU A1074      37.828  13.143  14.513  1.00  0.270          C  
ATOM  16698  OE1 GLU A1074      38.669  12.450  15.035  1.00  0.270          O  
ATOM  16699  OE2 GLU A1074      38.097  14.037  13.729  1.00  0.270          O  
ATOM  16700  H   GLU A1074      35.997  11.277  18.571  1.00  0.230          H  
ATOM  16701  HA  GLU A1074      37.581  13.320  17.339  1.00  0.230          H  
ATOM  16702 1HB  GLU A1074      36.712  11.265  16.191  1.00  0.320          H  
ATOM  16703 2HB  GLU A1074      35.093  11.933  16.262  1.00  0.320          H  
ATOM  16704 1HG  GLU A1074      35.906  12.293  14.080  1.00  0.320          H  
ATOM  16705 2HG  GLU A1074      35.839  13.834  14.910  1.00  0.320          H  
ATOM  16706  N   GLY A1075      34.438  14.134  18.053  1.00  0.150          N  
ATOM  16707  CA  GLY A1075      33.555  15.283  18.230  1.00  0.160          C  
ATOM  16708  C   GLY A1075      34.189  16.325  19.150  1.00  0.170          C  
ATOM  16709  O   GLY A1075      34.134  17.529  18.873  1.00  0.200          O  
ATOM  16710  H   GLY A1075      34.078  13.196  18.249  1.00  0.180          H  
ATOM  16711 1HA  GLY A1075      33.330  15.725  17.260  1.00  0.190          H  
ATOM  16712 2HA  GLY A1075      32.614  14.939  18.660  1.00  0.190          H  
ATOM  16713  N   VAL A1076      34.830  15.865  20.224  1.00  0.180          N  
ATOM  16714  CA  VAL A1076      35.483  16.760  21.162  1.00  0.210          C  
ATOM  16715  C   VAL A1076      36.612  17.511  20.470  1.00  0.220          C  
ATOM  16716  O   VAL A1076      36.700  18.737  20.589  1.00  0.240          O  
ATOM  16717  CB  VAL A1076      36.033  15.967  22.386  1.00  0.280          C  
ATOM  16718  CG1 VAL A1076      36.922  16.848  23.276  1.00  0.280          C  
ATOM  16719  CG2 VAL A1076      34.860  15.447  23.236  1.00  0.280          C  
ATOM  16720  H   VAL A1076      34.799  14.857  20.398  1.00  0.220          H  
ATOM  16721  HA  VAL A1076      34.749  17.480  21.517  1.00  0.250          H  
ATOM  16722  HB  VAL A1076      36.632  15.135  22.021  1.00  0.340          H  
ATOM  16723 1HG1 VAL A1076      37.290  16.255  24.110  1.00  0.340          H  
ATOM  16724 2HG1 VAL A1076      37.777  17.229  22.712  1.00  0.340          H  
ATOM  16725 3HG1 VAL A1076      36.348  17.678  23.665  1.00  0.340          H  
ATOM  16726 1HG2 VAL A1076      35.238  14.879  24.084  1.00  0.340          H  
ATOM  16727 2HG2 VAL A1076      34.292  16.296  23.598  1.00  0.340          H  
ATOM  16728 3HG2 VAL A1076      34.222  14.815  22.641  1.00  0.340          H  
ATOM  16729  N   GLU A1077      37.468  16.797  19.737  1.00  0.220          N  
ATOM  16730  CA  GLU A1077      38.578  17.454  19.065  1.00  0.240          C  
ATOM  16731  C   GLU A1077      38.148  18.366  17.915  1.00  0.210          C  
ATOM  16732  O   GLU A1077      38.745  19.427  17.722  1.00  0.210          O  
ATOM  16733  CB  GLU A1077      39.584  16.417  18.572  1.00  0.330          C  
ATOM  16734  CG  GLU A1077      40.357  15.722  19.699  1.00  0.330          C  
ATOM  16735  CD  GLU A1077      41.207  16.683  20.507  1.00  0.330          C  
ATOM  16736  OE1 GLU A1077      41.890  17.477  19.911  1.00  0.330          O  
ATOM  16737  OE2 GLU A1077      41.167  16.624  21.713  1.00  0.330          O  
ATOM  16738  H   GLU A1077      37.361  15.777  19.683  1.00  0.260          H  
ATOM  16739  HA  GLU A1077      39.087  18.074  19.802  1.00  0.290          H  
ATOM  16740 1HB  GLU A1077      39.053  15.645  18.004  1.00  0.390          H  
ATOM  16741 2HB  GLU A1077      40.299  16.889  17.900  1.00  0.390          H  
ATOM  16742 1HG  GLU A1077      39.640  15.241  20.366  1.00  0.390          H  
ATOM  16743 2HG  GLU A1077      40.990  14.948  19.271  1.00  0.390          H  
ATOM  16744  N   ARG A1078      37.125  17.983  17.140  1.00  0.210          N  
ATOM  16745  CA  ARG A1078      36.693  18.828  16.033  1.00  0.210          C  
ATOM  16746  C   ARG A1078      36.083  20.118  16.550  1.00  0.220          C  
ATOM  16747  O   ARG A1078      36.351  21.200  16.016  1.00  0.270          O  
ATOM  16748  CB  ARG A1078      35.675  18.130  15.135  1.00  0.290          C  
ATOM  16749  CG  ARG A1078      36.210  16.992  14.259  1.00  0.290          C  
ATOM  16750  CD  ARG A1078      35.119  16.378  13.448  1.00  0.290          C  
ATOM  16751  NE  ARG A1078      35.588  15.257  12.632  1.00  0.290          N  
ATOM  16752  CZ  ARG A1078      34.795  14.476  11.849  1.00  0.290          C  
ATOM  16753  NH1 ARG A1078      33.501  14.711  11.769  1.00  0.290          N  
ATOM  16754  NH2 ARG A1078      35.315  13.463  11.165  1.00  0.290          N  
ATOM  16755  H   ARG A1078      36.672  17.085  17.309  1.00  0.250          H  
ATOM  16756  HA  ARG A1078      37.566  19.076  15.429  1.00  0.250          H  
ATOM  16757 1HB  ARG A1078      34.892  17.700  15.766  1.00  0.350          H  
ATOM  16758 2HB  ARG A1078      35.200  18.861  14.484  1.00  0.350          H  
ATOM  16759 1HG  ARG A1078      36.967  17.377  13.580  1.00  0.350          H  
ATOM  16760 2HG  ARG A1078      36.652  16.219  14.887  1.00  0.350          H  
ATOM  16761 1HD  ARG A1078      34.342  16.015  14.121  1.00  0.350          H  
ATOM  16762 2HD  ARG A1078      34.715  17.132  12.782  1.00  0.350          H  
ATOM  16763  HE  ARG A1078      36.590  15.009  12.707  1.00  0.350          H  
ATOM  16764 1HH1 ARG A1078      33.092  15.468  12.289  1.00  0.350          H  
ATOM  16765 2HH1 ARG A1078      32.915  14.120  11.195  1.00  0.350          H  
ATOM  16766 1HH2 ARG A1078      36.313  13.269  11.214  1.00  0.350          H  
ATOM  16767 2HH2 ARG A1078      34.721  12.880  10.592  1.00  0.350          H  
ATOM  16768  N   LEU A1079      35.282  20.020  17.606  1.00  0.210          N  
ATOM  16769  CA  LEU A1079      34.663  21.200  18.147  1.00  0.250          C  
ATOM  16770  C   LEU A1079      35.707  22.092  18.807  1.00  0.270          C  
ATOM  16771  O   LEU A1079      35.667  23.314  18.630  1.00  0.270          O  
ATOM  16772  CB  LEU A1079      33.521  20.796  19.073  1.00  0.330          C  
ATOM  16773  CG  LEU A1079      32.721  21.914  19.722  1.00  0.330          C  
ATOM  16774  CD1 LEU A1079      32.139  22.809  18.713  1.00  0.330          C  
ATOM  16775  CD2 LEU A1079      31.606  21.319  20.476  1.00  0.330          C  
ATOM  16776  H   LEU A1079      35.056  19.104  18.007  1.00  0.250          H  
ATOM  16777  HA  LEU A1079      34.236  21.745  17.311  1.00  0.300          H  
ATOM  16778 1HB  LEU A1079      32.825  20.185  18.494  1.00  0.400          H  
ATOM  16779 2HB  LEU A1079      33.928  20.162  19.857  1.00  0.400          H  
ATOM  16780  HG  LEU A1079      33.357  22.483  20.385  1.00  0.400          H  
ATOM  16781 1HD1 LEU A1079      31.569  23.527  19.235  1.00  0.400          H  
ATOM  16782 2HD1 LEU A1079      32.911  23.307  18.135  1.00  0.400          H  
ATOM  16783 3HD1 LEU A1079      31.487  22.242  18.054  1.00  0.400          H  
ATOM  16784 1HD2 LEU A1079      31.043  22.113  20.945  1.00  0.400          H  
ATOM  16785 2HD2 LEU A1079      30.957  20.752  19.805  1.00  0.400          H  
ATOM  16786 3HD2 LEU A1079      32.004  20.677  21.207  1.00  0.400          H  
ATOM  16787  N   LYS A1080      36.648  21.500  19.555  1.00  0.310          N  
ATOM  16788  CA  LYS A1080      37.704  22.263  20.189  1.00  0.390          C  
ATOM  16789  C   LYS A1080      38.500  23.013  19.112  1.00  0.380          C  
ATOM  16790  O   LYS A1080      38.743  24.216  19.252  1.00  0.400          O  
ATOM  16791  CB  LYS A1080      38.581  21.314  21.004  1.00  0.510          C  
ATOM  16792  CG  LYS A1080      39.714  21.926  21.813  1.00  0.510          C  
ATOM  16793  CD  LYS A1080      40.437  20.798  22.580  1.00  0.510          C  
ATOM  16794  CE  LYS A1080      41.508  21.294  23.580  1.00  0.510          C  
ATOM  16795  NZ  LYS A1080      42.680  21.972  22.926  1.00  0.510          N  
ATOM  16796  H   LYS A1080      36.626  20.488  19.716  1.00  0.370          H  
ATOM  16797  HA  LYS A1080      37.259  23.000  20.855  1.00  0.470          H  
ATOM  16798 1HB  LYS A1080      37.950  20.759  21.695  1.00  0.620          H  
ATOM  16799 2HB  LYS A1080      39.024  20.580  20.330  1.00  0.620          H  
ATOM  16800 1HG  LYS A1080      40.416  22.424  21.140  1.00  0.620          H  
ATOM  16801 2HG  LYS A1080      39.319  22.661  22.513  1.00  0.620          H  
ATOM  16802 1HD  LYS A1080      39.695  20.217  23.133  1.00  0.620          H  
ATOM  16803 2HD  LYS A1080      40.917  20.129  21.858  1.00  0.620          H  
ATOM  16804 1HE  LYS A1080      41.051  21.985  24.287  1.00  0.620          H  
ATOM  16805 2HE  LYS A1080      41.874  20.424  24.123  1.00  0.620          H  
ATOM  16806 1HZ  LYS A1080      43.342  22.244  23.633  1.00  0.620          H  
ATOM  16807 2HZ  LYS A1080      43.124  21.342  22.275  1.00  0.620          H  
ATOM  16808 3HZ  LYS A1080      42.381  22.827  22.429  1.00  0.620          H  
ATOM  16809  N   GLU A1081      38.876  22.316  18.022  1.00  0.360          N  
ATOM  16810  CA  GLU A1081      39.608  22.954  16.940  1.00  0.380          C  
ATOM  16811  C   GLU A1081      38.853  24.129  16.360  1.00  0.350          C  
ATOM  16812  O   GLU A1081      39.453  25.166  16.106  1.00  0.450          O  
ATOM  16813  CB  GLU A1081      39.907  21.967  15.809  1.00  0.520          C  
ATOM  16814  CG  GLU A1081      40.648  22.587  14.605  1.00  0.520          C  
ATOM  16815  CD  GLU A1081      40.969  21.593  13.537  1.00  0.520          C  
ATOM  16816  OE1 GLU A1081      41.646  20.641  13.828  1.00  0.520          O  
ATOM  16817  OE2 GLU A1081      40.509  21.768  12.424  1.00  0.520          O  
ATOM  16818  H   GLU A1081      38.678  21.313  17.953  1.00  0.430          H  
ATOM  16819  HA  GLU A1081      40.553  23.319  17.342  1.00  0.460          H  
ATOM  16820 1HB  GLU A1081      40.508  21.143  16.196  1.00  0.630          H  
ATOM  16821 2HB  GLU A1081      38.972  21.540  15.446  1.00  0.630          H  
ATOM  16822 1HG  GLU A1081      40.027  23.367  14.167  1.00  0.630          H  
ATOM  16823 2HG  GLU A1081      41.568  23.053  14.958  1.00  0.630          H  
ATOM  16824  N   TYR A1082      37.545  23.978  16.121  1.00  0.250          N  
ATOM  16825  CA  TYR A1082      36.762  25.071  15.563  1.00  0.230          C  
ATOM  16826  C   TYR A1082      36.808  26.298  16.477  1.00  0.220          C  
ATOM  16827  O   TYR A1082      37.057  27.423  16.036  1.00  0.220          O  
ATOM  16828  CB  TYR A1082      35.305  24.678  15.358  1.00  0.330          C  
ATOM  16829  CG  TYR A1082      34.532  25.765  14.657  1.00  0.330          C  
ATOM  16830  CD1 TYR A1082      34.479  25.757  13.281  1.00  0.330          C  
ATOM  16831  CD2 TYR A1082      33.930  26.784  15.361  1.00  0.330          C  
ATOM  16832  CE1 TYR A1082      33.821  26.753  12.611  1.00  0.330          C  
ATOM  16833  CE2 TYR A1082      33.272  27.788  14.691  1.00  0.330          C  
ATOM  16834  CZ  TYR A1082      33.221  27.772  13.316  1.00  0.330          C  
ATOM  16835  OH  TYR A1082      32.584  28.772  12.634  1.00  0.330          O  
ATOM  16836  H   TYR A1082      37.102  23.067  16.286  1.00  0.300          H  
ATOM  16837  HA  TYR A1082      37.190  25.345  14.606  1.00  0.280          H  
ATOM  16838 1HB  TYR A1082      35.251  23.764  14.765  1.00  0.400          H  
ATOM  16839 2HB  TYR A1082      34.833  24.477  16.323  1.00  0.400          H  
ATOM  16840  HD1 TYR A1082      34.962  24.955  12.727  1.00  0.400          H  
ATOM  16841  HD2 TYR A1082      33.987  26.803  16.446  1.00  0.400          H  
ATOM  16842  HE1 TYR A1082      33.783  26.742  11.521  1.00  0.400          H  
ATOM  16843  HE2 TYR A1082      32.807  28.598  15.250  1.00  0.400          H  
ATOM  16844  HH  TYR A1082      32.200  29.387  13.257  1.00  0.400          H  
ATOM  16845  N   ILE A1083      36.577  26.071  17.770  1.00  0.250          N  
ATOM  16846  CA  ILE A1083      36.515  27.127  18.777  1.00  0.280          C  
ATOM  16847  C   ILE A1083      37.820  27.920  18.833  1.00  0.320          C  
ATOM  16848  O   ILE A1083      37.800  29.144  18.973  1.00  0.380          O  
ATOM  16849  CB  ILE A1083      36.169  26.526  20.161  1.00  0.380          C  
ATOM  16850  CG1 ILE A1083      34.694  26.007  20.136  1.00  0.380          C  
ATOM  16851  CG2 ILE A1083      36.370  27.582  21.281  1.00  0.380          C  
ATOM  16852  CD1 ILE A1083      34.338  25.101  21.299  1.00  0.380          C  
ATOM  16853  H   ILE A1083      36.388  25.105  18.060  1.00  0.300          H  
ATOM  16854  HA  ILE A1083      35.717  27.811  18.502  1.00  0.340          H  
ATOM  16855  HB  ILE A1083      36.815  25.667  20.350  1.00  0.460          H  
ATOM  16856 1HG1 ILE A1083      34.023  26.862  20.149  1.00  0.460          H  
ATOM  16857 2HG1 ILE A1083      34.526  25.457  19.213  1.00  0.460          H  
ATOM  16858 1HG2 ILE A1083      36.131  27.154  22.246  1.00  0.460          H  
ATOM  16859 2HG2 ILE A1083      37.405  27.919  21.303  1.00  0.460          H  
ATOM  16860 3HG2 ILE A1083      35.721  28.435  21.093  1.00  0.460          H  
ATOM  16861 1HD1 ILE A1083      33.324  24.769  21.217  1.00  0.460          H  
ATOM  16862 2HD1 ILE A1083      34.988  24.244  21.258  1.00  0.460          H  
ATOM  16863 3HD1 ILE A1083      34.464  25.612  22.240  1.00  0.460          H  
ATOM  16864  N   GLU A1084      38.948  27.231  18.734  1.00  0.320          N  
ATOM  16865  CA  GLU A1084      40.262  27.861  18.792  1.00  0.370          C  
ATOM  16866  C   GLU A1084      40.714  28.566  17.488  1.00  0.350          C  
ATOM  16867  O   GLU A1084      41.809  29.138  17.453  1.00  0.340          O  
ATOM  16868  CB  GLU A1084      41.300  26.801  19.181  1.00  0.500          C  
ATOM  16869  CG  GLU A1084      41.128  26.242  20.595  1.00  0.500          C  
ATOM  16870  CD  GLU A1084      42.081  25.109  20.924  1.00  0.500          C  
ATOM  16871  OE1 GLU A1084      42.927  24.793  20.123  1.00  0.500          O  
ATOM  16872  OE2 GLU A1084      41.941  24.541  21.987  1.00  0.500          O  
ATOM  16873  H   GLU A1084      38.887  26.206  18.679  1.00  0.380          H  
ATOM  16874  HA  GLU A1084      40.230  28.613  19.578  1.00  0.440          H  
ATOM  16875 1HB  GLU A1084      41.225  25.962  18.482  1.00  0.600          H  
ATOM  16876 2HB  GLU A1084      42.302  27.216  19.094  1.00  0.600          H  
ATOM  16877 1HG  GLU A1084      41.283  27.049  21.307  1.00  0.600          H  
ATOM  16878 2HG  GLU A1084      40.104  25.889  20.713  1.00  0.600          H  
ATOM  16879  N   ARG A1085      39.916  28.515  16.413  1.00  0.390          N  
ATOM  16880  CA  ARG A1085      40.309  29.159  15.162  1.00  0.400          C  
ATOM  16881  C   ARG A1085      40.238  30.691  15.234  1.00  0.390          C  
ATOM  16882  O   ARG A1085      39.347  31.243  15.901  1.00  0.420          O  
ATOM  16883  CB  ARG A1085      39.428  28.717  14.009  1.00  0.560          C  
ATOM  16884  CG  ARG A1085      39.611  27.316  13.585  1.00  0.560          C  
ATOM  16885  CD  ARG A1085      38.680  26.919  12.533  1.00  0.560          C  
ATOM  16886  NE  ARG A1085      38.829  25.509  12.229  1.00  0.560          N  
ATOM  16887  CZ  ARG A1085      38.039  24.806  11.403  1.00  0.560          C  
ATOM  16888  NH1 ARG A1085      37.032  25.398  10.784  1.00  0.560          N  
ATOM  16889  NH2 ARG A1085      38.276  23.515  11.210  1.00  0.560          N  
ATOM  16890  H   ARG A1085      39.007  28.044  16.469  1.00  0.470          H  
ATOM  16891  HA  ARG A1085      41.310  28.815  14.952  1.00  0.480          H  
ATOM  16892 1HB  ARG A1085      38.400  28.805  14.320  1.00  0.670          H  
ATOM  16893 2HB  ARG A1085      39.568  29.371  13.149  1.00  0.670          H  
ATOM  16894 1HG  ARG A1085      40.629  27.160  13.235  1.00  0.670          H  
ATOM  16895 2HG  ARG A1085      39.428  26.699  14.416  1.00  0.670          H  
ATOM  16896 1HD  ARG A1085      37.659  27.098  12.877  1.00  0.670          H  
ATOM  16897 2HD  ARG A1085      38.877  27.496  11.631  1.00  0.670          H  
ATOM  16898  HE  ARG A1085      39.595  25.015  12.682  1.00  0.670          H  
ATOM  16899 1HH1 ARG A1085      36.858  26.383  10.925  1.00  0.670          H  
ATOM  16900 2HH1 ARG A1085      36.440  24.868  10.159  1.00  0.670          H  
ATOM  16901 1HH2 ARG A1085      39.069  23.042  11.690  1.00  0.670          H  
ATOM  16902 2HH2 ARG A1085      37.689  22.979  10.592  1.00  0.670          H  
ATOM  16903  N   PRO A1086      41.141  31.412  14.537  1.00  0.390          N  
ATOM  16904  CA  PRO A1086      41.141  32.853  14.428  1.00  0.390          C  
ATOM  16905  C   PRO A1086      39.786  33.337  13.983  1.00  0.400          C  
ATOM  16906  O   PRO A1086      39.184  32.769  13.072  1.00  0.450          O  
ATOM  16907  CB  PRO A1086      42.210  33.113  13.364  1.00  0.580          C  
ATOM  16908  CG  PRO A1086      43.158  31.949  13.495  1.00  0.580          C  
ATOM  16909  CD  PRO A1086      42.276  30.762  13.825  1.00  0.580          C  
ATOM  16910  HA  PRO A1086      41.421  33.292  15.403  1.00  0.470          H  
ATOM  16911 1HB  PRO A1086      41.734  33.173  12.370  1.00  0.700          H  
ATOM  16912 2HB  PRO A1086      42.689  34.087  13.543  1.00  0.700          H  
ATOM  16913 1HG  PRO A1086      43.724  31.813  12.560  1.00  0.700          H  
ATOM  16914 2HG  PRO A1086      43.897  32.154  14.286  1.00  0.700          H  
ATOM  16915 1HD  PRO A1086      41.942  30.243  12.914  1.00  0.700          H  
ATOM  16916 2HD  PRO A1086      42.868  30.124  14.497  1.00  0.700          H  
ATOM  16917  N   ASP A1087      39.337  34.392  14.632  1.00  0.400          N  
ATOM  16918  CA  ASP A1087      38.064  35.074  14.464  1.00  0.400          C  
ATOM  16919  C   ASP A1087      36.819  34.176  14.370  1.00  0.370          C  
ATOM  16920  O   ASP A1087      35.787  34.601  13.843  1.00  0.360          O  
ATOM  16921  CB  ASP A1087      38.153  35.978  13.242  1.00  0.560          C  
ATOM  16922  CG  ASP A1087      39.239  37.041  13.424  1.00  0.560          C  
ATOM  16923  OD1 ASP A1087      39.561  37.350  14.559  1.00  0.560          O  
ATOM  16924  OD2 ASP A1087      39.740  37.534  12.439  1.00  0.560          O  
ATOM  16925  H   ASP A1087      39.945  34.791  15.337  1.00  0.480          H  
ATOM  16926  HA  ASP A1087      37.931  35.718  15.333  1.00  0.480          H  
ATOM  16927 1HB  ASP A1087      38.378  35.378  12.357  1.00  0.670          H  
ATOM  16928 2HB  ASP A1087      37.196  36.473  13.073  1.00  0.670          H  
ATOM  16929  N   SER A1088      36.831  33.027  15.065  1.00  0.350          N  
ATOM  16930  CA  SER A1088      35.636  32.184  15.177  1.00  0.290          C  
ATOM  16931  C   SER A1088      34.913  32.441  16.493  1.00  0.290          C  
ATOM  16932  O   SER A1088      33.907  31.795  16.799  1.00  0.260          O  
ATOM  16933  CB  SER A1088      35.960  30.700  15.059  1.00  0.430          C  
ATOM  16934  OG  SER A1088      36.413  30.358  13.777  1.00  0.430          O  
ATOM  16935  H   SER A1088      37.715  32.666  15.449  1.00  0.420          H  
ATOM  16936  HA  SER A1088      34.959  32.438  14.361  1.00  0.350          H  
ATOM  16937 1HB  SER A1088      36.729  30.439  15.794  1.00  0.520          H  
ATOM  16938 2HB  SER A1088      35.077  30.115  15.300  1.00  0.520          H  
ATOM  16939  HG  SER A1088      36.635  29.428  13.826  1.00  0.520          H  
ATOM  16940  N   GLY A1089      35.448  33.367  17.291  1.00  0.330          N  
ATOM  16941  CA  GLY A1089      34.909  33.685  18.613  1.00  0.360          C  
ATOM  16942  C   GLY A1089      33.456  34.151  18.595  1.00  0.330          C  
ATOM  16943  O   GLY A1089      32.683  33.803  19.491  1.00  0.360          O  
ATOM  16944  H   GLY A1089      36.282  33.830  16.957  1.00  0.400          H  
ATOM  16945 1HA  GLY A1089      35.002  32.808  19.254  1.00  0.430          H  
ATOM  16946 2HA  GLY A1089      35.526  34.462  19.065  1.00  0.430          H  
ATOM  16947  N   SER A1090      33.071  34.908  17.564  1.00  0.310          N  
ATOM  16948  CA  SER A1090      31.709  35.410  17.449  1.00  0.300          C  
ATOM  16949  C   SER A1090      30.731  34.257  17.264  1.00  0.270          C  
ATOM  16950  O   SER A1090      29.623  34.268  17.817  1.00  0.290          O  
ATOM  16951  CB  SER A1090      31.618  36.372  16.280  1.00  0.420          C  
ATOM  16952  OG  SER A1090      32.389  37.526  16.507  1.00  0.420          O  
ATOM  16953  H   SER A1090      33.749  35.166  16.861  1.00  0.370          H  
ATOM  16954  HA  SER A1090      31.452  35.938  18.368  1.00  0.360          H  
ATOM  16955 1HB  SER A1090      31.956  35.875  15.371  1.00  0.510          H  
ATOM  16956 2HB  SER A1090      30.587  36.655  16.134  1.00  0.510          H  
ATOM  16957  HG  SER A1090      32.273  38.082  15.731  1.00  0.510          H  
ATOM  16958  N   VAL A1091      31.149  33.270  16.464  1.00  0.250          N  
ATOM  16959  CA  VAL A1091      30.339  32.098  16.175  1.00  0.230          C  
ATOM  16960  C   VAL A1091      30.233  31.252  17.414  1.00  0.240          C  
ATOM  16961  O   VAL A1091      29.149  30.773  17.750  1.00  0.250          O  
ATOM  16962  CB  VAL A1091      30.946  31.233  15.048  1.00  0.330          C  
ATOM  16963  CG1 VAL A1091      30.137  29.905  14.902  1.00  0.330          C  
ATOM  16964  CG2 VAL A1091      30.933  32.015  13.750  1.00  0.330          C  
ATOM  16965  H   VAL A1091      32.082  33.341  16.078  1.00  0.300          H  
ATOM  16966  HA  VAL A1091      29.341  32.422  15.881  1.00  0.280          H  
ATOM  16967  HB  VAL A1091      31.973  30.975  15.308  1.00  0.400          H  
ATOM  16968 1HG1 VAL A1091      30.554  29.295  14.127  1.00  0.400          H  
ATOM  16969 2HG1 VAL A1091      30.154  29.338  15.831  1.00  0.400          H  
ATOM  16970 3HG1 VAL A1091      29.110  30.141  14.646  1.00  0.400          H  
ATOM  16971 1HG2 VAL A1091      31.370  31.414  12.952  1.00  0.400          H  
ATOM  16972 2HG2 VAL A1091      29.911  32.261  13.494  1.00  0.400          H  
ATOM  16973 3HG2 VAL A1091      31.511  32.931  13.868  1.00  0.400          H  
ATOM  16974  N   SER A1092      31.373  31.041  18.072  1.00  0.260          N  
ATOM  16975  CA  SER A1092      31.435  30.214  19.255  1.00  0.290          C  
ATOM  16976  C   SER A1092      30.492  30.729  20.302  1.00  0.310          C  
ATOM  16977  O   SER A1092      29.738  29.957  20.910  1.00  0.330          O  
ATOM  16978  CB  SER A1092      32.849  30.181  19.799  1.00  0.390          C  
ATOM  16979  OG  SER A1092      32.939  29.381  20.947  1.00  0.390          O  
ATOM  16980  H   SER A1092      32.240  31.453  17.720  1.00  0.310          H  
ATOM  16981  HA  SER A1092      31.126  29.222  18.995  1.00  0.350          H  
ATOM  16982 1HB  SER A1092      33.528  29.804  19.030  1.00  0.470          H  
ATOM  16983 2HB  SER A1092      33.163  31.194  20.037  1.00  0.470          H  
ATOM  16984  HG  SER A1092      33.827  29.516  21.287  1.00  0.470          H  
ATOM  16985  N   ALA A1093      30.503  32.043  20.528  1.00  0.330          N  
ATOM  16986  CA  ALA A1093      29.594  32.605  21.496  1.00  0.350          C  
ATOM  16987  C   ALA A1093      28.131  32.416  21.082  1.00  0.340          C  
ATOM  16988  O   ALA A1093      27.332  31.907  21.866  1.00  0.360          O  
ATOM  16989  CB  ALA A1093      29.891  34.080  21.662  1.00  0.480          C  
ATOM  16990  H   ALA A1093      31.174  32.647  20.042  1.00  0.400          H  
ATOM  16991  HA  ALA A1093      29.748  32.093  22.444  1.00  0.420          H  
ATOM  16992 1HB  ALA A1093      29.226  34.505  22.409  1.00  0.580          H  
ATOM  16993 2HB  ALA A1093      30.927  34.204  21.976  1.00  0.580          H  
ATOM  16994 3HB  ALA A1093      29.740  34.584  20.705  1.00  0.580          H  
ATOM  16995  N   ARG A1094      27.778  32.737  19.827  1.00  0.320          N  
ATOM  16996  CA  ARG A1094      26.377  32.641  19.396  1.00  0.320          C  
ATOM  16997  C   ARG A1094      25.798  31.240  19.446  1.00  0.310          C  
ATOM  16998  O   ARG A1094      24.627  31.051  19.775  1.00  0.350          O  
ATOM  16999  CB  ARG A1094      26.170  33.153  17.980  1.00  0.450          C  
ATOM  17000  CG  ARG A1094      26.249  34.651  17.792  1.00  0.450          C  
ATOM  17001  CD  ARG A1094      25.706  35.052  16.458  1.00  0.450          C  
ATOM  17002  NE  ARG A1094      26.466  34.478  15.340  1.00  0.450          N  
ATOM  17003  CZ  ARG A1094      27.560  35.021  14.768  1.00  0.450          C  
ATOM  17004  NH1 ARG A1094      28.049  36.158  15.202  1.00  0.450          N  
ATOM  17005  NH2 ARG A1094      28.137  34.401  13.755  1.00  0.450          N  
ATOM  17006  H   ARG A1094      28.476  33.110  19.175  1.00  0.380          H  
ATOM  17007  HA  ARG A1094      25.789  33.267  20.064  1.00  0.380          H  
ATOM  17008 1HB  ARG A1094      26.936  32.711  17.338  1.00  0.540          H  
ATOM  17009 2HB  ARG A1094      25.203  32.818  17.613  1.00  0.540          H  
ATOM  17010 1HG  ARG A1094      25.659  35.141  18.564  1.00  0.540          H  
ATOM  17011 2HG  ARG A1094      27.276  34.980  17.865  1.00  0.540          H  
ATOM  17012 1HD  ARG A1094      24.677  34.700  16.378  1.00  0.540          H  
ATOM  17013 2HD  ARG A1094      25.713  36.135  16.368  1.00  0.540          H  
ATOM  17014  HE  ARG A1094      26.127  33.605  14.952  1.00  0.540          H  
ATOM  17015 1HH1 ARG A1094      27.615  36.637  15.975  1.00  0.540          H  
ATOM  17016 2HH1 ARG A1094      28.863  36.558  14.762  1.00  0.540          H  
ATOM  17017 1HH2 ARG A1094      27.755  33.527  13.415  1.00  0.540          H  
ATOM  17018 2HH2 ARG A1094      28.953  34.797  13.314  1.00  0.540          H  
ATOM  17019  N   LEU A1095      26.611  30.256  19.099  1.00  0.280          N  
ATOM  17020  CA  LEU A1095      26.178  28.873  19.044  1.00  0.280          C  
ATOM  17021  C   LEU A1095      26.449  28.129  20.347  1.00  0.300          C  
ATOM  17022  O   LEU A1095      26.223  26.914  20.425  1.00  0.300          O  
ATOM  17023  CB  LEU A1095      26.894  28.147  17.886  1.00  0.390          C  
ATOM  17024  CG  LEU A1095      26.283  28.258  16.437  1.00  0.390          C  
ATOM  17025  CD1 LEU A1095      26.252  29.730  15.981  1.00  0.390          C  
ATOM  17026  CD2 LEU A1095      27.142  27.408  15.464  1.00  0.390          C  
ATOM  17027  H   LEU A1095      27.564  30.485  18.797  1.00  0.340          H  
ATOM  17028  HA  LEU A1095      25.106  28.858  18.862  1.00  0.340          H  
ATOM  17029 1HB  LEU A1095      27.897  28.554  17.825  1.00  0.470          H  
ATOM  17030 2HB  LEU A1095      26.968  27.095  18.136  1.00  0.470          H  
ATOM  17031  HG  LEU A1095      25.260  27.883  16.435  1.00  0.470          H  
ATOM  17032 1HD1 LEU A1095      25.837  29.791  14.975  1.00  0.470          H  
ATOM  17033 2HD1 LEU A1095      25.630  30.309  16.645  1.00  0.470          H  
ATOM  17034 3HD1 LEU A1095      27.255  30.140  15.980  1.00  0.470          H  
ATOM  17035 1HD2 LEU A1095      26.729  27.476  14.457  1.00  0.470          H  
ATOM  17036 2HD2 LEU A1095      28.161  27.779  15.460  1.00  0.470          H  
ATOM  17037 3HD2 LEU A1095      27.138  26.367  15.785  1.00  0.470          H  
ATOM  17038  N   HIS A1096      26.995  28.822  21.360  1.00  0.320          N  
ATOM  17039  CA  HIS A1096      27.352  28.184  22.621  1.00  0.350          C  
ATOM  17040  C   HIS A1096      28.242  26.973  22.377  1.00  0.320          C  
ATOM  17041  O   HIS A1096      28.079  25.930  23.025  1.00  0.320          O  
ATOM  17042  CB  HIS A1096      26.088  27.770  23.383  1.00  0.480          C  
ATOM  17043  CG  HIS A1096      25.239  28.915  23.756  1.00  0.480          C  
ATOM  17044  ND1 HIS A1096      25.543  29.740  24.817  1.00  0.480          N  
ATOM  17045  CD2 HIS A1096      24.109  29.407  23.202  1.00  0.480          C  
ATOM  17046  CE1 HIS A1096      24.624  30.683  24.908  1.00  0.480          C  
ATOM  17047  NE2 HIS A1096      23.741  30.502  23.942  1.00  0.480          N  
ATOM  17048  H   HIS A1096      27.130  29.837  21.285  1.00  0.380          H  
ATOM  17049  HA  HIS A1096      27.905  28.894  23.237  1.00  0.420          H  
ATOM  17050 1HB  HIS A1096      25.497  27.072  22.797  1.00  0.570          H  
ATOM  17051 2HB  HIS A1096      26.373  27.265  24.300  1.00  0.570          H  
ATOM  17052  HD1 HIS A1096      26.146  29.470  25.588  1.00  0.570          H  
ATOM  17053  HD2 HIS A1096      23.511  29.097  22.345  1.00  0.570          H  
ATOM  17054  HE1 HIS A1096      24.685  31.438  25.691  1.00  0.570          H  
ATOM  17055  N   LEU A1097      29.218  27.111  21.475  1.00  0.310          N  
ATOM  17056  CA  LEU A1097      30.053  25.973  21.129  1.00  0.290          C  
ATOM  17057  C   LEU A1097      30.841  25.494  22.336  1.00  0.300          C  
ATOM  17058  O   LEU A1097      31.077  24.295  22.490  1.00  0.290          O  
ATOM  17059  CB  LEU A1097      30.987  26.292  19.950  1.00  0.410          C  
ATOM  17060  CG  LEU A1097      30.319  26.551  18.521  1.00  0.410          C  
ATOM  17061  CD1 LEU A1097      31.412  26.816  17.516  1.00  0.410          C  
ATOM  17062  CD2 LEU A1097      29.443  25.403  18.050  1.00  0.410          C  
ATOM  17063  H   LEU A1097      29.342  28.030  21.037  1.00  0.370          H  
ATOM  17064  HA  LEU A1097      29.405  25.158  20.832  1.00  0.350          H  
ATOM  17065 1HB  LEU A1097      31.519  27.199  20.212  1.00  0.500          H  
ATOM  17066 2HB  LEU A1097      31.709  25.533  19.850  1.00  0.500          H  
ATOM  17067  HG  LEU A1097      29.710  27.440  18.590  1.00  0.500          H  
ATOM  17068 1HD1 LEU A1097      30.963  27.032  16.547  1.00  0.500          H  
ATOM  17069 2HD1 LEU A1097      32.032  27.645  17.814  1.00  0.500          H  
ATOM  17070 3HD1 LEU A1097      32.030  25.924  17.440  1.00  0.500          H  
ATOM  17071 1HD2 LEU A1097      29.025  25.657  17.082  1.00  0.500          H  
ATOM  17072 2HD2 LEU A1097      30.010  24.498  17.953  1.00  0.500          H  
ATOM  17073 3HD2 LEU A1097      28.638  25.251  18.743  1.00  0.500          H  
ATOM  17074  N   ALA A1098      31.240  26.421  23.204  1.00  0.320          N  
ATOM  17075  CA  ALA A1098      31.975  26.087  24.413  1.00  0.330          C  
ATOM  17076  C   ALA A1098      31.162  25.179  25.338  1.00  0.340          C  
ATOM  17077  O   ALA A1098      31.735  24.342  26.048  1.00  0.350          O  
ATOM  17078  CB  ALA A1098      32.364  27.348  25.147  1.00  0.460          C  
ATOM  17079  H   ALA A1098      31.027  27.392  23.013  1.00  0.380          H  
ATOM  17080  HA  ALA A1098      32.878  25.551  24.122  1.00  0.400          H  
ATOM  17081 1HB  ALA A1098      32.939  27.088  26.032  1.00  0.550          H  
ATOM  17082 2HB  ALA A1098      32.967  27.976  24.490  1.00  0.550          H  
ATOM  17083 3HB  ALA A1098      31.462  27.885  25.442  1.00  0.550          H  
ATOM  17084  N   ASP A1099      29.828  25.339  25.356  1.00  0.340          N  
ATOM  17085  CA  ASP A1099      29.028  24.559  26.274  1.00  0.340          C  
ATOM  17086  C   ASP A1099      28.805  23.211  25.651  1.00  0.300          C  
ATOM  17087  O   ASP A1099      28.766  22.199  26.355  1.00  0.290          O  
ATOM  17088  CB  ASP A1099      27.688  25.245  26.531  1.00  0.480          C  
ATOM  17089  CG  ASP A1099      27.818  26.574  27.280  1.00  0.480          C  
ATOM  17090  OD1 ASP A1099      27.528  27.592  26.685  1.00  0.480          O  
ATOM  17091  OD2 ASP A1099      28.181  26.566  28.442  1.00  0.480          O  
ATOM  17092  H   ASP A1099      29.343  25.986  24.734  1.00  0.410          H  
ATOM  17093  HA  ASP A1099      29.566  24.437  27.213  1.00  0.410          H  
ATOM  17094 1HB  ASP A1099      27.192  25.422  25.578  1.00  0.570          H  
ATOM  17095 2HB  ASP A1099      27.048  24.579  27.109  1.00  0.570          H  
ATOM  17096  N   ARG A1100      28.682  23.194  24.323  1.00  0.290          N  
ATOM  17097  CA  ARG A1100      28.503  21.949  23.609  1.00  0.260          C  
ATOM  17098  C   ARG A1100      29.748  21.086  23.828  1.00  0.250          C  
ATOM  17099  O   ARG A1100      29.634  19.882  24.049  1.00  0.240          O  
ATOM  17100  CB  ARG A1100      28.284  22.219  22.128  1.00  0.380          C  
ATOM  17101  CG  ARG A1100      26.955  22.888  21.798  1.00  0.380          C  
ATOM  17102  CD  ARG A1100      26.833  23.192  20.349  1.00  0.380          C  
ATOM  17103  NE  ARG A1100      25.669  24.052  20.074  1.00  0.380          N  
ATOM  17104  CZ  ARG A1100      24.404  23.631  19.847  1.00  0.380          C  
ATOM  17105  NH1 ARG A1100      24.114  22.345  19.822  1.00  0.380          N  
ATOM  17106  NH2 ARG A1100      23.456  24.533  19.647  1.00  0.380          N  
ATOM  17107  H   ARG A1100      28.672  24.086  23.818  1.00  0.350          H  
ATOM  17108  HA  ARG A1100      27.633  21.429  24.011  1.00  0.310          H  
ATOM  17109 1HB  ARG A1100      29.055  22.880  21.770  1.00  0.450          H  
ATOM  17110 2HB  ARG A1100      28.353  21.289  21.564  1.00  0.450          H  
ATOM  17111 1HG  ARG A1100      26.137  22.229  22.084  1.00  0.450          H  
ATOM  17112 2HG  ARG A1100      26.872  23.824  22.344  1.00  0.450          H  
ATOM  17113 1HD  ARG A1100      27.717  23.711  20.032  1.00  0.450          H  
ATOM  17114 2HD  ARG A1100      26.739  22.272  19.771  1.00  0.450          H  
ATOM  17115  HE  ARG A1100      25.834  25.078  20.088  1.00  0.450          H  
ATOM  17116 1HH1 ARG A1100      24.846  21.660  19.955  1.00  0.450          H  
ATOM  17117 2HH1 ARG A1100      23.170  22.022  19.639  1.00  0.450          H  
ATOM  17118 1HH2 ARG A1100      23.692  25.521  19.673  1.00  0.450          H  
ATOM  17119 2HH2 ARG A1100      22.507  24.243  19.474  1.00  0.450          H  
ATOM  17120  N   LEU A1101      30.935  21.719  23.819  1.00  0.270          N  
ATOM  17121  CA  LEU A1101      32.188  21.002  24.010  1.00  0.270          C  
ATOM  17122  C   LEU A1101      32.256  20.397  25.394  1.00  0.250          C  
ATOM  17123  O   LEU A1101      32.645  19.236  25.539  1.00  0.250          O  
ATOM  17124  CB  LEU A1101      33.388  21.936  23.785  1.00  0.380          C  
ATOM  17125  CG  LEU A1101      34.818  21.304  23.917  1.00  0.380          C  
ATOM  17126  CD1 LEU A1101      34.996  20.201  22.884  1.00  0.380          C  
ATOM  17127  CD2 LEU A1101      35.869  22.379  23.701  1.00  0.380          C  
ATOM  17128  H   LEU A1101      30.959  22.720  23.604  1.00  0.320          H  
ATOM  17129  HA  LEU A1101      32.217  20.187  23.303  1.00  0.320          H  
ATOM  17130 1HB  LEU A1101      33.299  22.378  22.799  1.00  0.450          H  
ATOM  17131 2HB  LEU A1101      33.321  22.746  24.512  1.00  0.450          H  
ATOM  17132  HG  LEU A1101      34.944  20.868  24.916  1.00  0.450          H  
ATOM  17133 1HD1 LEU A1101      35.992  19.788  22.982  1.00  0.450          H  
ATOM  17134 2HD1 LEU A1101      34.272  19.408  23.037  1.00  0.450          H  
ATOM  17135 3HD1 LEU A1101      34.882  20.611  21.892  1.00  0.450          H  
ATOM  17136 1HD2 LEU A1101      36.863  21.937  23.799  1.00  0.450          H  
ATOM  17137 2HD2 LEU A1101      35.758  22.792  22.719  1.00  0.450          H  
ATOM  17138 3HD2 LEU A1101      35.746  23.163  24.446  1.00  0.450          H  
ATOM  17139  N   ARG A1102      31.882  21.169  26.417  1.00  0.270          N  
ATOM  17140  CA  ARG A1102      31.887  20.639  27.769  1.00  0.270          C  
ATOM  17141  C   ARG A1102      30.944  19.438  27.885  1.00  0.240          C  
ATOM  17142  O   ARG A1102      31.296  18.426  28.512  1.00  0.240          O  
ATOM  17143  CB  ARG A1102      31.534  21.752  28.748  1.00  0.380          C  
ATOM  17144  CG  ARG A1102      32.693  22.749  28.992  1.00  0.380          C  
ATOM  17145  CD  ARG A1102      32.424  23.700  30.119  1.00  0.380          C  
ATOM  17146  NE  ARG A1102      31.466  24.758  29.725  1.00  0.380          N  
ATOM  17147  CZ  ARG A1102      31.822  25.959  29.176  1.00  0.380          C  
ATOM  17148  NH1 ARG A1102      33.099  26.261  28.987  1.00  0.380          N  
ATOM  17149  NH2 ARG A1102      30.896  26.841  28.834  1.00  0.380          N  
ATOM  17150  H   ARG A1102      31.618  22.147  26.252  1.00  0.320          H  
ATOM  17151  HA  ARG A1102      32.900  20.302  27.997  1.00  0.320          H  
ATOM  17152 1HB  ARG A1102      30.686  22.318  28.360  1.00  0.450          H  
ATOM  17153 2HB  ARG A1102      31.237  21.322  29.703  1.00  0.450          H  
ATOM  17154 1HG  ARG A1102      33.599  22.190  29.227  1.00  0.450          H  
ATOM  17155 2HG  ARG A1102      32.858  23.329  28.087  1.00  0.450          H  
ATOM  17156 1HD  ARG A1102      31.987  23.146  30.950  1.00  0.450          H  
ATOM  17157 2HD  ARG A1102      33.349  24.159  30.450  1.00  0.450          H  
ATOM  17158  HE  ARG A1102      30.476  24.577  29.853  1.00  0.450          H  
ATOM  17159 1HH1 ARG A1102      33.823  25.608  29.242  1.00  0.450          H  
ATOM  17160 2HH1 ARG A1102      33.352  27.153  28.590  1.00  0.450          H  
ATOM  17161 1HH2 ARG A1102      29.893  26.634  28.946  1.00  0.450          H  
ATOM  17162 2HH2 ARG A1102      31.153  27.730  28.445  1.00  0.450          H  
ATOM  17163  N   GLU A1103      29.768  19.513  27.244  1.00  0.240          N  
ATOM  17164  CA  GLU A1103      28.857  18.379  27.285  1.00  0.250          C  
ATOM  17165  C   GLU A1103      29.444  17.178  26.548  1.00  0.230          C  
ATOM  17166  O   GLU A1103      29.318  16.053  27.033  1.00  0.240          O  
ATOM  17167  CB  GLU A1103      27.492  18.735  26.689  1.00  0.350          C  
ATOM  17168  CG  GLU A1103      26.683  19.716  27.529  1.00  0.350          C  
ATOM  17169  CD  GLU A1103      26.299  19.177  28.876  1.00  0.350          C  
ATOM  17170  OE1 GLU A1103      25.637  18.169  28.939  1.00  0.350          O  
ATOM  17171  OE2 GLU A1103      26.720  19.755  29.845  1.00  0.350          O  
ATOM  17172  H   GLU A1103      29.489  20.385  26.780  1.00  0.290          H  
ATOM  17173  HA  GLU A1103      28.707  18.099  28.328  1.00  0.300          H  
ATOM  17174 1HB  GLU A1103      27.635  19.182  25.704  1.00  0.420          H  
ATOM  17175 2HB  GLU A1103      26.902  17.828  26.555  1.00  0.420          H  
ATOM  17176 1HG  GLU A1103      27.274  20.616  27.676  1.00  0.420          H  
ATOM  17177 2HG  GLU A1103      25.785  19.993  26.980  1.00  0.420          H  
ATOM  17178  N   LEU A1104      30.136  17.394  25.417  1.00  0.230          N  
ATOM  17179  CA  LEU A1104      30.715  16.261  24.701  1.00  0.250          C  
ATOM  17180  C   LEU A1104      31.759  15.560  25.552  1.00  0.220          C  
ATOM  17181  O   LEU A1104      31.839  14.330  25.538  1.00  0.240          O  
ATOM  17182  CB  LEU A1104      31.404  16.687  23.399  1.00  0.340          C  
ATOM  17183  CG  LEU A1104      30.546  17.216  22.257  1.00  0.340          C  
ATOM  17184  CD1 LEU A1104      31.492  17.702  21.166  1.00  0.340          C  
ATOM  17185  CD2 LEU A1104      29.604  16.147  21.744  1.00  0.340          C  
ATOM  17186  H   LEU A1104      30.172  18.339  25.023  1.00  0.280          H  
ATOM  17187  HA  LEU A1104      29.925  15.549  24.486  1.00  0.300          H  
ATOM  17188 1HB  LEU A1104      32.125  17.467  23.645  1.00  0.410          H  
ATOM  17189 2HB  LEU A1104      31.946  15.831  23.015  1.00  0.410          H  
ATOM  17190  HG  LEU A1104      29.966  18.051  22.597  1.00  0.410          H  
ATOM  17191 1HD1 LEU A1104      30.925  18.117  20.334  1.00  0.410          H  
ATOM  17192 2HD1 LEU A1104      32.150  18.459  21.563  1.00  0.410          H  
ATOM  17193 3HD1 LEU A1104      32.076  16.867  20.824  1.00  0.410          H  
ATOM  17194 1HD2 LEU A1104      29.015  16.561  20.943  1.00  0.410          H  
ATOM  17195 2HD2 LEU A1104      30.170  15.289  21.385  1.00  0.410          H  
ATOM  17196 3HD2 LEU A1104      28.928  15.827  22.531  1.00  0.410          H  
ATOM  17197  N   GLU A1105      32.572  16.330  26.281  1.00  0.220          N  
ATOM  17198  CA  GLU A1105      33.582  15.729  27.140  1.00  0.220          C  
ATOM  17199  C   GLU A1105      32.915  14.904  28.247  1.00  0.200          C  
ATOM  17200  O   GLU A1105      33.383  13.806  28.591  1.00  0.190          O  
ATOM  17201  CB  GLU A1105      34.479  16.817  27.728  1.00  0.310          C  
ATOM  17202  CG  GLU A1105      35.396  17.488  26.698  1.00  0.310          C  
ATOM  17203  CD  GLU A1105      36.168  18.645  27.261  1.00  0.310          C  
ATOM  17204  OE1 GLU A1105      35.921  19.001  28.388  1.00  0.310          O  
ATOM  17205  OE2 GLU A1105      37.003  19.177  26.567  1.00  0.310          O  
ATOM  17206  H   GLU A1105      32.504  17.353  26.195  1.00  0.260          H  
ATOM  17207  HA  GLU A1105      34.199  15.065  26.536  1.00  0.260          H  
ATOM  17208 1HB  GLU A1105      33.855  17.594  28.173  1.00  0.370          H  
ATOM  17209 2HB  GLU A1105      35.099  16.396  28.518  1.00  0.370          H  
ATOM  17210 1HG  GLU A1105      36.096  16.744  26.325  1.00  0.370          H  
ATOM  17211 2HG  GLU A1105      34.795  17.831  25.857  1.00  0.370          H  
ATOM  17212  N   ALA A1106      31.810  15.423  28.807  1.00  0.200          N  
ATOM  17213  CA  ALA A1106      31.069  14.687  29.823  1.00  0.200          C  
ATOM  17214  C   ALA A1106      30.514  13.380  29.249  1.00  0.170          C  
ATOM  17215  O   ALA A1106      30.568  12.331  29.905  1.00  0.170          O  
ATOM  17216  CB  ALA A1106      29.936  15.540  30.364  1.00  0.280          C  
ATOM  17217  H   ALA A1106      31.517  16.374  28.546  1.00  0.240          H  
ATOM  17218  HA  ALA A1106      31.753  14.442  30.634  1.00  0.240          H  
ATOM  17219 1HB  ALA A1106      29.403  14.993  31.138  1.00  0.340          H  
ATOM  17220 2HB  ALA A1106      30.345  16.461  30.781  1.00  0.340          H  
ATOM  17221 3HB  ALA A1106      29.249  15.788  29.559  1.00  0.340          H  
ATOM  17222  N   GLN A1107      30.024  13.445  28.001  1.00  0.160          N  
ATOM  17223  CA  GLN A1107      29.477  12.292  27.301  1.00  0.150          C  
ATOM  17224  C   GLN A1107      30.555  11.260  27.068  1.00  0.130          C  
ATOM  17225  O   GLN A1107      30.305  10.071  27.226  1.00  0.130          O  
ATOM  17226  CB  GLN A1107      28.872  12.715  25.967  1.00  0.210          C  
ATOM  17227  CG  GLN A1107      27.603  13.530  26.083  1.00  0.210          C  
ATOM  17228  CD  GLN A1107      27.230  14.140  24.758  1.00  0.210          C  
ATOM  17229  OE1 GLN A1107      27.835  13.789  23.743  1.00  0.210          O  
ATOM  17230  NE2 GLN A1107      26.278  15.052  24.753  1.00  0.210          N  
ATOM  17231  H   GLN A1107      29.979  14.365  27.553  1.00  0.190          H  
ATOM  17232  HA  GLN A1107      28.698  11.848  27.916  1.00  0.180          H  
ATOM  17233 1HB  GLN A1107      29.593  13.295  25.413  1.00  0.260          H  
ATOM  17234 2HB  GLN A1107      28.651  11.826  25.374  1.00  0.260          H  
ATOM  17235 1HG  GLN A1107      26.797  12.863  26.381  1.00  0.260          H  
ATOM  17236 2HG  GLN A1107      27.717  14.310  26.819  1.00  0.260          H  
ATOM  17237 1HE2 GLN A1107      26.000  15.498  23.864  1.00  0.260          H  
ATOM  17238 2HE2 GLN A1107      25.821  15.317  25.598  1.00  0.260          H  
ATOM  17239  N   LEU A1108      31.765  11.714  26.745  1.00  0.130          N  
ATOM  17240  CA  LEU A1108      32.881  10.820  26.515  1.00  0.130          C  
ATOM  17241  C   LEU A1108      33.182  10.030  27.777  1.00  0.130          C  
ATOM  17242  O   LEU A1108      33.331   8.802  27.726  1.00  0.130          O  
ATOM  17243  CB  LEU A1108      34.100  11.645  26.078  1.00  0.180          C  
ATOM  17244  CG  LEU A1108      35.394  10.930  25.814  1.00  0.180          C  
ATOM  17245  CD1 LEU A1108      35.215   9.887  24.739  1.00  0.180          C  
ATOM  17246  CD2 LEU A1108      36.420  11.980  25.357  1.00  0.180          C  
ATOM  17247  H   LEU A1108      31.874  12.718  26.571  1.00  0.160          H  
ATOM  17248  HA  LEU A1108      32.595  10.129  25.723  1.00  0.160          H  
ATOM  17249 1HB  LEU A1108      33.850  12.223  25.222  1.00  0.220          H  
ATOM  17250 2HB  LEU A1108      34.313  12.344  26.871  1.00  0.220          H  
ATOM  17251  HG  LEU A1108      35.738  10.439  26.722  1.00  0.220          H  
ATOM  17252 1HD1 LEU A1108      36.165   9.407  24.578  1.00  0.220          H  
ATOM  17253 2HD1 LEU A1108      34.491   9.135  25.045  1.00  0.220          H  
ATOM  17254 3HD1 LEU A1108      34.882  10.355  23.819  1.00  0.220          H  
ATOM  17255 1HD2 LEU A1108      37.374  11.503  25.161  1.00  0.220          H  
ATOM  17256 2HD2 LEU A1108      36.064  12.464  24.446  1.00  0.220          H  
ATOM  17257 3HD2 LEU A1108      36.546  12.730  26.140  1.00  0.220          H  
ATOM  17258  N   THR A1109      33.236  10.727  28.914  1.00  0.150          N  
ATOM  17259  CA  THR A1109      33.499  10.078  30.189  1.00  0.170          C  
ATOM  17260  C   THR A1109      32.419   9.040  30.468  1.00  0.170          C  
ATOM  17261  O   THR A1109      32.711   7.916  30.877  1.00  0.190          O  
ATOM  17262  CB  THR A1109      33.567  11.104  31.341  1.00  0.230          C  
ATOM  17263  OG1 THR A1109      34.651  12.019  31.106  1.00  0.230          O  
ATOM  17264  CG2 THR A1109      33.799  10.390  32.674  1.00  0.230          C  
ATOM  17265  H   THR A1109      33.129  11.746  28.871  1.00  0.180          H  
ATOM  17266  HA  THR A1109      34.458   9.565  30.126  1.00  0.200          H  
ATOM  17267  HB  THR A1109      32.633  11.665  31.385  1.00  0.280          H  
ATOM  17268  HG1 THR A1109      34.436  12.586  30.349  1.00  0.280          H  
ATOM  17269 1HG2 THR A1109      33.851  11.129  33.472  1.00  0.280          H  
ATOM  17270 2HG2 THR A1109      32.983   9.700  32.880  1.00  0.280          H  
ATOM  17271 3HG2 THR A1109      34.736   9.837  32.630  1.00  0.280          H  
ATOM  17272  N   TYR A1110      31.159   9.422  30.253  1.00  0.160          N  
ATOM  17273  CA  TYR A1110      30.038   8.515  30.434  1.00  0.160          C  
ATOM  17274  C   TYR A1110      30.112   7.276  29.541  1.00  0.150          C  
ATOM  17275  O   TYR A1110      30.004   6.154  30.021  1.00  0.150          O  
ATOM  17276  CB  TYR A1110      28.725   9.253  30.212  1.00  0.220          C  
ATOM  17277  CG  TYR A1110      27.519   8.371  30.236  1.00  0.220          C  
ATOM  17278  CD1 TYR A1110      27.047   7.878  31.436  1.00  0.220          C  
ATOM  17279  CD2 TYR A1110      26.865   8.072  29.052  1.00  0.220          C  
ATOM  17280  CE1 TYR A1110      25.930   7.080  31.457  1.00  0.220          C  
ATOM  17281  CE2 TYR A1110      25.745   7.283  29.076  1.00  0.220          C  
ATOM  17282  CZ  TYR A1110      25.276   6.782  30.276  1.00  0.220          C  
ATOM  17283  OH  TYR A1110      24.153   5.984  30.315  1.00  0.220          O  
ATOM  17284  H   TYR A1110      30.973  10.387  29.966  1.00  0.190          H  
ATOM  17285  HA  TYR A1110      30.059   8.167  31.467  1.00  0.190          H  
ATOM  17286 1HB  TYR A1110      28.606  10.023  30.974  1.00  0.270          H  
ATOM  17287 2HB  TYR A1110      28.755   9.755  29.253  1.00  0.270          H  
ATOM  17288  HD1 TYR A1110      27.562   8.118  32.365  1.00  0.270          H  
ATOM  17289  HD2 TYR A1110      27.237   8.466  28.105  1.00  0.270          H  
ATOM  17290  HE1 TYR A1110      25.560   6.687  32.403  1.00  0.270          H  
ATOM  17291  HE2 TYR A1110      25.227   7.052  28.146  1.00  0.270          H  
ATOM  17292  HH  TYR A1110      23.856   5.783  29.425  1.00  0.270          H  
ATOM  17293  N   GLU A1111      30.323   7.453  28.238  1.00  0.130          N  
ATOM  17294  CA  GLU A1111      30.350   6.321  27.318  1.00  0.130          C  
ATOM  17295  C   GLU A1111      31.457   5.332  27.659  1.00  0.130          C  
ATOM  17296  O   GLU A1111      31.274   4.125  27.512  1.00  0.120          O  
ATOM  17297  CB  GLU A1111      30.458   6.812  25.885  1.00  0.180          C  
ATOM  17298  CG  GLU A1111      29.164   7.451  25.392  1.00  0.180          C  
ATOM  17299  CD  GLU A1111      29.313   8.097  24.092  1.00  0.180          C  
ATOM  17300  OE1 GLU A1111      30.425   8.255  23.683  1.00  0.180          O  
ATOM  17301  OE2 GLU A1111      28.331   8.413  23.474  1.00  0.180          O  
ATOM  17302  H   GLU A1111      30.428   8.399  27.879  1.00  0.160          H  
ATOM  17303  HA  GLU A1111      29.405   5.812  27.406  1.00  0.160          H  
ATOM  17304 1HB  GLU A1111      31.263   7.550  25.812  1.00  0.220          H  
ATOM  17305 2HB  GLU A1111      30.706   5.977  25.225  1.00  0.220          H  
ATOM  17306 1HG  GLU A1111      28.400   6.683  25.318  1.00  0.220          H  
ATOM  17307 2HG  GLU A1111      28.830   8.184  26.123  1.00  0.220          H  
ATOM  17308  N   ARG A1112      32.590   5.834  28.134  1.00  0.140          N  
ATOM  17309  CA  ARG A1112      33.711   5.006  28.562  1.00  0.150          C  
ATOM  17310  C   ARG A1112      33.432   4.175  29.839  1.00  0.160          C  
ATOM  17311  O   ARG A1112      34.189   3.249  30.146  1.00  0.240          O  
ATOM  17312  CB  ARG A1112      34.936   5.874  28.812  1.00  0.210          C  
ATOM  17313  CG  ARG A1112      35.621   6.459  27.575  1.00  0.210          C  
ATOM  17314  CD  ARG A1112      36.694   7.394  27.978  1.00  0.210          C  
ATOM  17315  NE  ARG A1112      37.471   7.909  26.852  1.00  0.210          N  
ATOM  17316  CZ  ARG A1112      38.368   8.915  26.943  1.00  0.210          C  
ATOM  17317  NH1 ARG A1112      38.567   9.521  28.101  1.00  0.210          N  
ATOM  17318  NH2 ARG A1112      39.059   9.304  25.881  1.00  0.210          N  
ATOM  17319  H   ARG A1112      32.694   6.857  28.161  1.00  0.170          H  
ATOM  17320  HA  ARG A1112      33.941   4.316  27.752  1.00  0.180          H  
ATOM  17321 1HB  ARG A1112      34.643   6.714  29.442  1.00  0.250          H  
ATOM  17322 2HB  ARG A1112      35.679   5.300  29.361  1.00  0.250          H  
ATOM  17323 1HG  ARG A1112      36.062   5.657  26.991  1.00  0.250          H  
ATOM  17324 2HG  ARG A1112      34.901   7.000  26.968  1.00  0.250          H  
ATOM  17325 1HD  ARG A1112      36.226   8.241  28.484  1.00  0.250          H  
ATOM  17326 2HD  ARG A1112      37.374   6.888  28.662  1.00  0.250          H  
ATOM  17327  HE  ARG A1112      37.348   7.469  25.946  1.00  0.250          H  
ATOM  17328 1HH1 ARG A1112      38.049   9.239  28.919  1.00  0.250          H  
ATOM  17329 2HH1 ARG A1112      39.239  10.273  28.169  1.00  0.250          H  
ATOM  17330 1HH2 ARG A1112      38.942   8.850  24.958  1.00  0.250          H  
ATOM  17331 2HH2 ARG A1112      39.726  10.052  25.961  1.00  0.250          H  
ATOM  17332  N   SER A1113      32.415   4.555  30.623  1.00  0.200          N  
ATOM  17333  CA  SER A1113      32.083   3.912  31.890  1.00  0.210          C  
ATOM  17334  C   SER A1113      31.499   2.506  31.728  1.00  0.190          C  
ATOM  17335  O   SER A1113      30.693   2.272  30.818  1.00  0.200          O  
ATOM  17336  CB  SER A1113      31.073   4.738  32.666  1.00  0.290          C  
ATOM  17337  OG  SER A1113      30.661   4.064  33.839  1.00  0.290          O  
ATOM  17338  H   SER A1113      31.773   5.281  30.292  1.00  0.240          H  
ATOM  17339  HA  SER A1113      32.998   3.894  32.465  1.00  0.250          H  
ATOM  17340 1HB  SER A1113      31.507   5.708  32.917  1.00  0.350          H  
ATOM  17341 2HB  SER A1113      30.208   4.920  32.048  1.00  0.350          H  
ATOM  17342  HG  SER A1113      30.073   4.682  34.293  1.00  0.350          H  
ATOM  17343  N   PRO A1114      31.822   1.552  32.628  1.00  0.210          N  
ATOM  17344  CA  PRO A1114      31.222   0.230  32.713  1.00  0.230          C  
ATOM  17345  C   PRO A1114      29.692   0.278  32.756  1.00  0.210          C  
ATOM  17346  O   PRO A1114      29.038  -0.647  32.267  1.00  0.220          O  
ATOM  17347  CB  PRO A1114      31.798  -0.308  34.029  1.00  0.350          C  
ATOM  17348  CG  PRO A1114      33.140   0.372  34.157  1.00  0.350          C  
ATOM  17349  CD  PRO A1114      32.933   1.765  33.597  1.00  0.350          C  
ATOM  17350  HA  PRO A1114      31.567  -0.373  31.860  1.00  0.280          H  
ATOM  17351 1HB  PRO A1114      31.114  -0.075  34.863  1.00  0.410          H  
ATOM  17352 2HB  PRO A1114      31.879  -1.404  33.981  1.00  0.410          H  
ATOM  17353 1HG  PRO A1114      33.458   0.385  35.212  1.00  0.410          H  
ATOM  17354 2HG  PRO A1114      33.905  -0.194  33.603  1.00  0.410          H  
ATOM  17355 1HD  PRO A1114      32.651   2.473  34.392  1.00  0.410          H  
ATOM  17356 2HD  PRO A1114      33.866   2.048  33.077  1.00  0.410          H  
ATOM  17357  N   GLU A1115      29.113   1.358  33.307  1.00  0.210          N  
ATOM  17358  CA  GLU A1115      27.663   1.448  33.363  1.00  0.220          C  
ATOM  17359  C   GLU A1115      27.084   1.625  31.970  1.00  0.190          C  
ATOM  17360  O   GLU A1115      25.985   1.143  31.676  1.00  0.210          O  
ATOM  17361  CB  GLU A1115      27.223   2.589  34.278  1.00  0.300          C  
ATOM  17362  CG  GLU A1115      27.478   2.324  35.756  1.00  0.300          C  
ATOM  17363  CD  GLU A1115      26.690   1.130  36.243  1.00  0.300          C  
ATOM  17364  OE1 GLU A1115      25.527   1.050  35.913  1.00  0.300          O  
ATOM  17365  OE2 GLU A1115      27.243   0.296  36.912  1.00  0.300          O  
ATOM  17366  H   GLU A1115      29.660   2.118  33.713  1.00  0.250          H  
ATOM  17367  HA  GLU A1115      27.274   0.515  33.772  1.00  0.260          H  
ATOM  17368 1HB  GLU A1115      27.753   3.500  33.999  1.00  0.360          H  
ATOM  17369 2HB  GLU A1115      26.157   2.775  34.143  1.00  0.360          H  
ATOM  17370 1HG  GLU A1115      28.541   2.135  35.907  1.00  0.360          H  
ATOM  17371 2HG  GLU A1115      27.202   3.205  36.334  1.00  0.360          H  
ATOM  17372  N   TYR A1116      27.802   2.341  31.108  1.00  0.160          N  
ATOM  17373  CA  TYR A1116      27.322   2.536  29.765  1.00  0.150          C  
ATOM  17374  C   TYR A1116      27.300   1.188  29.106  1.00  0.130          C  
ATOM  17375  O   TYR A1116      26.294   0.780  28.534  1.00  0.130          O  
ATOM  17376  CB  TYR A1116      28.176   3.506  28.982  1.00  0.210          C  
ATOM  17377  CG  TYR A1116      27.698   3.697  27.582  1.00  0.210          C  
ATOM  17378  CD1 TYR A1116      26.566   4.415  27.396  1.00  0.210          C  
ATOM  17379  CD2 TYR A1116      28.402   3.200  26.492  1.00  0.210          C  
ATOM  17380  CE1 TYR A1116      26.100   4.666  26.155  1.00  0.210          C  
ATOM  17381  CE2 TYR A1116      27.939   3.457  25.219  1.00  0.210          C  
ATOM  17382  CZ  TYR A1116      26.780   4.197  25.063  1.00  0.210          C  
ATOM  17383  OH  TYR A1116      26.293   4.499  23.825  1.00  0.210          O  
ATOM  17384  H   TYR A1116      28.725   2.693  31.350  1.00  0.190          H  
ATOM  17385  HA  TYR A1116      26.302   2.918  29.805  1.00  0.180          H  
ATOM  17386 1HB  TYR A1116      28.171   4.475  29.478  1.00  0.260          H  
ATOM  17387 2HB  TYR A1116      29.209   3.162  28.950  1.00  0.260          H  
ATOM  17388  HD1 TYR A1116      26.037   4.785  28.254  1.00  0.260          H  
ATOM  17389  HD2 TYR A1116      29.314   2.630  26.649  1.00  0.260          H  
ATOM  17390  HE1 TYR A1116      25.190   5.248  26.022  1.00  0.260          H  
ATOM  17391  HE2 TYR A1116      28.478   3.091  24.343  1.00  0.260          H  
ATOM  17392  HH  TYR A1116      26.930   4.218  23.136  1.00  0.260          H  
ATOM  17393  N   ARG A1117      28.412   0.462  29.221  1.00  0.120          N  
ATOM  17394  CA  ARG A1117      28.486  -0.856  28.607  1.00  0.110          C  
ATOM  17395  C   ARG A1117      27.341  -1.755  29.090  1.00  0.130          C  
ATOM  17396  O   ARG A1117      26.705  -2.450  28.299  1.00  0.140          O  
ATOM  17397  CB  ARG A1117      29.811  -1.522  28.913  1.00  0.160          C  
ATOM  17398  CG  ARG A1117      30.015  -2.870  28.244  1.00  0.160          C  
ATOM  17399  CD  ARG A1117      31.329  -3.444  28.586  1.00  0.160          C  
ATOM  17400  NE  ARG A1117      31.551  -4.725  27.932  1.00  0.160          N  
ATOM  17401  CZ  ARG A1117      31.176  -5.938  28.376  1.00  0.160          C  
ATOM  17402  NH1 ARG A1117      30.523  -6.099  29.517  1.00  0.160          N  
ATOM  17403  NH2 ARG A1117      31.493  -6.965  27.626  1.00  0.160          N  
ATOM  17404  H   ARG A1117      29.211   0.868  29.725  1.00  0.140          H  
ATOM  17405  HA  ARG A1117      28.406  -0.734  27.529  1.00  0.130          H  
ATOM  17406 1HB  ARG A1117      30.620  -0.868  28.610  1.00  0.190          H  
ATOM  17407 2HB  ARG A1117      29.901  -1.669  29.987  1.00  0.190          H  
ATOM  17408 1HG  ARG A1117      29.241  -3.567  28.560  1.00  0.190          H  
ATOM  17409 2HG  ARG A1117      29.971  -2.746  27.159  1.00  0.190          H  
ATOM  17410 1HD  ARG A1117      32.110  -2.757  28.250  1.00  0.190          H  
ATOM  17411 2HD  ARG A1117      31.410  -3.578  29.661  1.00  0.190          H  
ATOM  17412  HE  ARG A1117      32.049  -4.723  27.024  1.00  0.190          H  
ATOM  17413 1HH1 ARG A1117      30.287  -5.299  30.082  1.00  0.190          H  
ATOM  17414 2HH1 ARG A1117      30.260  -7.024  29.822  1.00  0.190          H  
ATOM  17415 1HH2 ARG A1117      32.012  -6.762  26.747  1.00  0.190          H  
ATOM  17416 2HH2 ARG A1117      31.256  -7.901  27.898  1.00  0.190          H  
ATOM  17417  N   ARG A1118      27.049  -1.729  30.391  1.00  0.150          N  
ATOM  17418  CA  ARG A1118      25.964  -2.525  30.953  1.00  0.180          C  
ATOM  17419  C   ARG A1118      24.616  -2.189  30.297  1.00  0.190          C  
ATOM  17420  O   ARG A1118      23.798  -3.076  30.035  1.00  0.210          O  
ATOM  17421  CB  ARG A1118      25.865  -2.324  32.463  1.00  0.240          C  
ATOM  17422  CG  ARG A1118      24.855  -3.237  33.178  1.00  0.240          C  
ATOM  17423  CD  ARG A1118      24.864  -3.054  34.679  1.00  0.240          C  
ATOM  17424  NE  ARG A1118      24.349  -1.737  35.120  1.00  0.240          N  
ATOM  17425  CZ  ARG A1118      23.048  -1.398  35.249  1.00  0.240          C  
ATOM  17426  NH1 ARG A1118      22.066  -2.245  34.967  1.00  0.240          N  
ATOM  17427  NH2 ARG A1118      22.786  -0.183  35.676  1.00  0.240          N  
ATOM  17428  H   ARG A1118      27.631  -1.169  31.022  1.00  0.180          H  
ATOM  17429  HA  ARG A1118      26.183  -3.576  30.767  1.00  0.220          H  
ATOM  17430 1HB  ARG A1118      26.845  -2.475  32.915  1.00  0.290          H  
ATOM  17431 2HB  ARG A1118      25.574  -1.293  32.668  1.00  0.290          H  
ATOM  17432 1HG  ARG A1118      23.854  -3.014  32.813  1.00  0.290          H  
ATOM  17433 2HG  ARG A1118      25.094  -4.277  32.957  1.00  0.290          H  
ATOM  17434 1HD  ARG A1118      24.265  -3.832  35.147  1.00  0.290          H  
ATOM  17435 2HD  ARG A1118      25.893  -3.140  35.034  1.00  0.290          H  
ATOM  17436  HE  ARG A1118      25.024  -0.993  35.385  1.00  0.290          H  
ATOM  17437 1HH1 ARG A1118      22.273  -3.176  34.641  1.00  0.290          H  
ATOM  17438 2HH1 ARG A1118      21.102  -1.956  35.079  1.00  0.290          H  
ATOM  17439 1HH2 ARG A1118      23.588   0.436  35.883  1.00  0.290          H  
ATOM  17440 2HH2 ARG A1118      21.837   0.133  35.796  1.00  0.290          H  
ATOM  17441  N   SER A1119      24.390  -0.907  29.992  1.00  0.190          N  
ATOM  17442  CA  SER A1119      23.131  -0.438  29.404  1.00  0.220          C  
ATOM  17443  C   SER A1119      22.971  -0.897  27.954  1.00  0.210          C  
ATOM  17444  O   SER A1119      21.913  -0.688  27.354  1.00  0.240          O  
ATOM  17445  CB  SER A1119      23.027   1.081  29.397  1.00  0.300          C  
ATOM  17446  OG  SER A1119      23.804   1.649  28.371  1.00  0.300          O  
ATOM  17447  H   SER A1119      25.101  -0.210  30.241  1.00  0.230          H  
ATOM  17448  HA  SER A1119      22.307  -0.848  29.988  1.00  0.260          H  
ATOM  17449 1HB  SER A1119      21.987   1.375  29.276  1.00  0.360          H  
ATOM  17450 2HB  SER A1119      23.369   1.464  30.360  1.00  0.360          H  
ATOM  17451  HG  SER A1119      24.726   1.416  28.554  1.00  0.360          H  
ATOM  17452  N   LEU A1120      24.032  -1.455  27.352  1.00  0.180          N  
ATOM  17453  CA  LEU A1120      23.954  -1.904  25.982  1.00  0.160          C  
ATOM  17454  C   LEU A1120      23.484  -3.356  25.935  1.00  0.150          C  
ATOM  17455  O   LEU A1120      23.201  -3.894  24.865  1.00  0.150          O  
ATOM  17456  CB  LEU A1120      25.331  -1.797  25.294  1.00  0.230          C  
ATOM  17457  CG  LEU A1120      25.994  -0.383  25.194  1.00  0.230          C  
ATOM  17458  CD1 LEU A1120      27.389  -0.534  24.556  1.00  0.230          C  
ATOM  17459  CD2 LEU A1120      25.124   0.560  24.389  1.00  0.230          C  
ATOM  17460  H   LEU A1120      24.897  -1.634  27.868  1.00  0.220          H  
ATOM  17461  HA  LEU A1120      23.222  -1.302  25.453  1.00  0.190          H  
ATOM  17462 1HB  LEU A1120      26.024  -2.441  25.835  1.00  0.280          H  
ATOM  17463 2HB  LEU A1120      25.236  -2.175  24.281  1.00  0.280          H  
ATOM  17464  HG  LEU A1120      26.125   0.027  26.190  1.00  0.280          H  
ATOM  17465 1HD1 LEU A1120      27.871   0.441  24.495  1.00  0.280          H  
ATOM  17466 2HD1 LEU A1120      28.002  -1.203  25.160  1.00  0.280          H  
ATOM  17467 3HD1 LEU A1120      27.287  -0.948  23.565  1.00  0.280          H  
ATOM  17468 1HD2 LEU A1120      25.606   1.536  24.334  1.00  0.280          H  
ATOM  17469 2HD2 LEU A1120      24.985   0.169  23.384  1.00  0.280          H  
ATOM  17470 3HD2 LEU A1120      24.163   0.668  24.878  1.00  0.280          H  
ATOM  17471  N   VAL A1121      23.365  -4.019  27.074  1.00  0.160          N  
ATOM  17472  CA  VAL A1121      22.934  -5.399  26.977  1.00  0.150          C  
ATOM  17473  C   VAL A1121      21.462  -5.355  26.599  1.00  0.130          C  
ATOM  17474  O   VAL A1121      20.664  -4.714  27.279  1.00  0.150          O  
ATOM  17475  CB  VAL A1121      23.133  -6.143  28.314  1.00  0.210          C  
ATOM  17476  CG1 VAL A1121      22.585  -7.581  28.217  1.00  0.210          C  
ATOM  17477  CG2 VAL A1121      24.613  -6.155  28.671  1.00  0.210          C  
ATOM  17478  H   VAL A1121      23.560  -3.582  27.983  1.00  0.190          H  
ATOM  17479  HA  VAL A1121      23.497  -5.905  26.191  1.00  0.180          H  
ATOM  17480  HB  VAL A1121      22.578  -5.619  29.096  1.00  0.260          H  
ATOM  17481 1HG1 VAL A1121      22.724  -8.085  29.172  1.00  0.260          H  
ATOM  17482 2HG1 VAL A1121      21.522  -7.563  27.978  1.00  0.260          H  
ATOM  17483 3HG1 VAL A1121      23.123  -8.123  27.441  1.00  0.260          H  
ATOM  17484 1HG2 VAL A1121      24.754  -6.660  29.624  1.00  0.260          H  
ATOM  17485 2HG2 VAL A1121      25.157  -6.678  27.908  1.00  0.260          H  
ATOM  17486 3HG2 VAL A1121      24.984  -5.131  28.747  1.00  0.260          H  
ATOM  17487  N   GLY A1122      21.086  -6.056  25.538  1.00  0.120          N  
ATOM  17488  CA  GLY A1122      19.716  -6.034  25.061  1.00  0.120          C  
ATOM  17489  C   GLY A1122      19.590  -5.261  23.748  1.00  0.120          C  
ATOM  17490  O   GLY A1122      18.551  -5.344  23.093  1.00  0.130          O  
ATOM  17491  H   GLY A1122      21.767  -6.585  24.999  1.00  0.140          H  
ATOM  17492 1HA  GLY A1122      19.374  -7.057  24.912  1.00  0.140          H  
ATOM  17493 2HA  GLY A1122      19.071  -5.585  25.814  1.00  0.140          H  
ATOM  17494  N   THR A1123      20.629  -4.511  23.348  1.00  0.130          N  
ATOM  17495  CA  THR A1123      20.536  -3.815  22.064  1.00  0.140          C  
ATOM  17496  C   THR A1123      21.277  -4.626  21.007  1.00  0.120          C  
ATOM  17497  O   THR A1123      21.775  -5.722  21.276  1.00  0.110          O  
ATOM  17498  CB  THR A1123      21.009  -2.339  22.062  1.00  0.190          C  
ATOM  17499  OG1 THR A1123      20.556  -1.750  20.824  1.00  0.190          O  
ATOM  17500  CG2 THR A1123      22.548  -2.176  22.154  1.00  0.190          C  
ATOM  17501  H   THR A1123      21.466  -4.419  23.934  1.00  0.160          H  
ATOM  17502  HA  THR A1123      19.489  -3.780  21.765  1.00  0.170          H  
ATOM  17503  HB  THR A1123      20.541  -1.814  22.899  1.00  0.230          H  
ATOM  17504  HG1 THR A1123      19.575  -1.510  20.933  1.00  0.230          H  
ATOM  17505 1HG2 THR A1123      22.793  -1.115  22.133  1.00  0.230          H  
ATOM  17506 2HG2 THR A1123      22.895  -2.583  23.047  1.00  0.230          H  
ATOM  17507 3HG2 THR A1123      23.041  -2.661  21.349  1.00  0.230          H  
ATOM  17508  N   LEU A1124      21.379  -4.088  19.800  1.00  0.130          N  
ATOM  17509  CA  LEU A1124      21.967  -4.866  18.708  1.00  0.120          C  
ATOM  17510  C   LEU A1124      23.492  -4.788  18.658  1.00  0.130          C  
ATOM  17511  O   LEU A1124      24.139  -5.724  18.189  1.00  0.130          O  
ATOM  17512  CB  LEU A1124      21.420  -4.361  17.373  1.00  0.170          C  
ATOM  17513  CG  LEU A1124      19.901  -4.391  17.235  1.00  0.170          C  
ATOM  17514  CD1 LEU A1124      19.501  -3.794  15.899  1.00  0.170          C  
ATOM  17515  CD2 LEU A1124      19.399  -5.778  17.370  1.00  0.170          C  
ATOM  17516  H   LEU A1124      20.994  -3.155  19.683  1.00  0.160          H  
ATOM  17517  HA  LEU A1124      21.714  -5.911  18.853  1.00  0.140          H  
ATOM  17518 1HB  LEU A1124      21.770  -3.373  17.182  1.00  0.210          H  
ATOM  17519 2HB  LEU A1124      21.819  -5.006  16.589  1.00  0.210          H  
ATOM  17520  HG  LEU A1124      19.462  -3.780  18.010  1.00  0.210          H  
ATOM  17521 1HD1 LEU A1124      18.414  -3.798  15.807  1.00  0.210          H  
ATOM  17522 2HD1 LEU A1124      19.858  -2.781  15.820  1.00  0.210          H  
ATOM  17523 3HD1 LEU A1124      19.920  -4.386  15.107  1.00  0.210          H  
ATOM  17524 1HD2 LEU A1124      18.346  -5.762  17.276  1.00  0.210          H  
ATOM  17525 2HD2 LEU A1124      19.823  -6.383  16.584  1.00  0.210          H  
ATOM  17526 3HD2 LEU A1124      19.648  -6.190  18.326  1.00  0.210          H  
ATOM  17527  N   GLY A1125      24.057  -3.674  19.104  1.00  0.140          N  
ATOM  17528  CA  GLY A1125      25.503  -3.440  19.079  1.00  0.150          C  
ATOM  17529  C   GLY A1125      26.033  -3.209  17.658  1.00  0.140          C  
ATOM  17530  O   GLY A1125      25.260  -2.901  16.733  1.00  0.130          O  
ATOM  17531  H   GLY A1125      23.459  -2.957  19.485  1.00  0.170          H  
ATOM  17532 1HA  GLY A1125      25.724  -2.576  19.701  1.00  0.180          H  
ATOM  17533 2HA  GLY A1125      26.019  -4.286  19.531  1.00  0.180          H  
ATOM  17534  N   ARG A1126      27.364  -3.331  17.496  1.00  0.170          N  
ATOM  17535  CA  ARG A1126      28.035  -3.132  16.203  1.00  0.180          C  
ATOM  17536  C   ARG A1126      28.821  -4.343  15.857  1.00  0.170          C  
ATOM  17537  O   ARG A1126      29.240  -5.075  16.737  1.00  0.230          O  
ATOM  17538  CB  ARG A1126      29.034  -1.978  16.174  1.00  0.250          C  
ATOM  17539  CG  ARG A1126      28.447  -0.685  16.311  1.00  0.250          C  
ATOM  17540  CD  ARG A1126      29.376   0.447  16.315  1.00  0.250          C  
ATOM  17541  NE  ARG A1126      29.811   0.864  15.004  1.00  0.250          N  
ATOM  17542  CZ  ARG A1126      31.002   0.661  14.477  1.00  0.250          C  
ATOM  17543  NH1 ARG A1126      31.909  -0.004  15.078  1.00  0.250          N  
ATOM  17544  NH2 ARG A1126      31.272   1.184  13.317  1.00  0.250          N  
ATOM  17545  H   ARG A1126      27.925  -3.594  18.318  1.00  0.200          H  
ATOM  17546  HA  ARG A1126      27.282  -2.971  15.430  1.00  0.220          H  
ATOM  17547 1HB  ARG A1126      29.752  -2.099  16.973  1.00  0.300          H  
ATOM  17548 2HB  ARG A1126      29.586  -1.998  15.233  1.00  0.300          H  
ATOM  17549 1HG  ARG A1126      27.837  -0.547  15.434  1.00  0.300          H  
ATOM  17550 2HG  ARG A1126      27.856  -0.667  17.197  1.00  0.300          H  
ATOM  17551 1HD  ARG A1126      28.883   1.297  16.778  1.00  0.300          H  
ATOM  17552 2HD  ARG A1126      30.245   0.195  16.906  1.00  0.300          H  
ATOM  17553  HE  ARG A1126      29.178   1.443  14.429  1.00  0.300          H  
ATOM  17554 1HH1 ARG A1126      31.743  -0.400  15.987  1.00  0.300          H  
ATOM  17555 2HH1 ARG A1126      32.810  -0.059  14.605  1.00  0.300          H  
ATOM  17556 1HH2 ARG A1126      30.551   1.741  12.859  1.00  0.300          H  
ATOM  17557 2HH2 ARG A1126      32.208   1.042  12.915  1.00  0.300          H  
ATOM  17558  N   GLN A1127      29.030  -4.565  14.591  1.00  0.210          N  
ATOM  17559  CA  GLN A1127      29.858  -5.672  14.227  1.00  0.230          C  
ATOM  17560  C   GLN A1127      31.309  -5.253  14.501  1.00  0.190          C  
ATOM  17561  O   GLN A1127      31.708  -4.201  13.999  1.00  0.220          O  
ATOM  17562  CB  GLN A1127      29.698  -5.966  12.758  1.00  0.310          C  
ATOM  17563  CG  GLN A1127      30.311  -7.216  12.338  1.00  0.310          C  
ATOM  17564  CD  GLN A1127      29.522  -8.384  12.823  1.00  0.310          C  
ATOM  17565  OE1 GLN A1127      28.298  -8.331  12.666  1.00  0.310          O  
ATOM  17566  NE2 GLN A1127      30.143  -9.415  13.375  1.00  0.310          N  
ATOM  17567  H   GLN A1127      28.629  -3.953  13.890  1.00  0.250          H  
ATOM  17568  HA  GLN A1127      29.566  -6.537  14.811  1.00  0.280          H  
ATOM  17569 1HB  GLN A1127      28.638  -5.994  12.502  1.00  0.380          H  
ATOM  17570 2HB  GLN A1127      30.150  -5.161  12.172  1.00  0.380          H  
ATOM  17571 1HG  GLN A1127      30.291  -7.239  11.307  1.00  0.380          H  
ATOM  17572 2HG  GLN A1127      31.327  -7.296  12.698  1.00  0.380          H  
ATOM  17573 1HE2 GLN A1127      29.613 -10.205  13.692  1.00  0.380          H  
ATOM  17574 2HE2 GLN A1127      31.139  -9.419  13.472  1.00  0.380          H  
ATOM  17575  N   PRO A1128      32.145  -6.036  15.224  1.00  0.190          N  
ATOM  17576  CA  PRO A1128      33.553  -5.757  15.513  1.00  0.190          C  
ATOM  17577  C   PRO A1128      34.376  -5.357  14.285  1.00  0.190          C  
ATOM  17578  O   PRO A1128      35.324  -4.588  14.389  1.00  0.230          O  
ATOM  17579  CB  PRO A1128      34.026  -7.076  16.125  1.00  0.290          C  
ATOM  17580  CG  PRO A1128      32.791  -7.628  16.805  1.00  0.290          C  
ATOM  17581  CD  PRO A1128      31.643  -7.254  15.903  1.00  0.290          C  
ATOM  17582  HA  PRO A1128      33.606  -4.974  16.273  1.00  0.230          H  
ATOM  17583 1HB  PRO A1128      34.422  -7.741  15.339  1.00  0.340          H  
ATOM  17584 2HB  PRO A1128      34.849  -6.888  16.830  1.00  0.340          H  
ATOM  17585 1HG  PRO A1128      32.880  -8.716  16.946  1.00  0.340          H  
ATOM  17586 2HG  PRO A1128      32.687  -7.191  17.816  1.00  0.340          H  
ATOM  17587 1HD  PRO A1128      31.437  -8.050  15.210  1.00  0.340          H  
ATOM  17588 2HD  PRO A1128      30.794  -7.019  16.545  1.00  0.340          H  
ATOM  17589  N   ARG A1129      34.013  -5.857  13.114  1.00  0.180          N  
ATOM  17590  CA  ARG A1129      34.722  -5.547  11.883  1.00  0.220          C  
ATOM  17591  C   ARG A1129      34.739  -4.063  11.530  1.00  0.230          C  
ATOM  17592  O   ARG A1129      35.545  -3.635  10.706  1.00  0.260          O  
ATOM  17593  CB  ARG A1129      34.117  -6.324  10.752  1.00  0.290          C  
ATOM  17594  CG  ARG A1129      34.424  -7.786  10.826  1.00  0.290          C  
ATOM  17595  CD  ARG A1129      34.056  -8.469   9.609  1.00  0.290          C  
ATOM  17596  NE  ARG A1129      32.630  -8.418   9.403  1.00  0.290          N  
ATOM  17597  CZ  ARG A1129      31.741  -9.291   9.928  1.00  0.290          C  
ATOM  17598  NH1 ARG A1129      32.111 -10.266  10.712  1.00  0.290          N  
ATOM  17599  NH2 ARG A1129      30.464  -9.221   9.663  1.00  0.290          N  
ATOM  17600  H   ARG A1129      33.244  -6.502  13.053  1.00  0.220          H  
ATOM  17601  HA  ARG A1129      35.755  -5.873  12.005  1.00  0.260          H  
ATOM  17602 1HB  ARG A1129      33.036  -6.195  10.763  1.00  0.350          H  
ATOM  17603 2HB  ARG A1129      34.484  -5.939   9.801  1.00  0.350          H  
ATOM  17604 1HG  ARG A1129      35.494  -7.922  10.980  1.00  0.350          H  
ATOM  17605 2HG  ARG A1129      33.881  -8.225  11.659  1.00  0.350          H  
ATOM  17606 1HD  ARG A1129      34.534  -7.980   8.760  1.00  0.350          H  
ATOM  17607 2HD  ARG A1129      34.374  -9.507   9.648  1.00  0.350          H  
ATOM  17608  HE  ARG A1129      32.286  -7.693   8.773  1.00  0.350          H  
ATOM  17609 1HH1 ARG A1129      33.079 -10.408  10.958  1.00  0.350          H  
ATOM  17610 2HH1 ARG A1129      31.369 -10.909  11.035  1.00  0.350          H  
ATOM  17611 1HH2 ARG A1129      30.087  -8.505   9.058  1.00  0.350          H  
ATOM  17612 2HH2 ARG A1129      29.869  -9.965  10.050  1.00  0.350          H  
ATOM  17613  N   PHE A1130      33.823  -3.290  12.101  1.00  0.230          N  
ATOM  17614  CA  PHE A1130      33.751  -1.869  11.828  1.00  0.270          C  
ATOM  17615  C   PHE A1130      34.218  -0.991  12.999  1.00  0.300          C  
ATOM  17616  O   PHE A1130      33.809   0.168  13.070  1.00  0.370          O  
ATOM  17617  CB  PHE A1130      32.324  -1.431  11.492  1.00  0.360          C  
ATOM  17618  CG  PHE A1130      31.652  -1.987  10.278  1.00  0.360          C  
ATOM  17619  CD1 PHE A1130      32.305  -2.133   9.059  1.00  0.360          C  
ATOM  17620  CD2 PHE A1130      30.293  -2.280  10.339  1.00  0.360          C  
ATOM  17621  CE1 PHE A1130      31.606  -2.564   7.958  1.00  0.360          C  
ATOM  17622  CE2 PHE A1130      29.612  -2.693   9.235  1.00  0.360          C  
ATOM  17623  CZ  PHE A1130      30.271  -2.832   8.043  1.00  0.360          C  
ATOM  17624  H   PHE A1130      33.172  -3.696  12.779  1.00  0.280          H  
ATOM  17625  HA  PHE A1130      34.401  -1.650  10.984  1.00  0.320          H  
ATOM  17626 1HB  PHE A1130      31.686  -1.656  12.350  1.00  0.430          H  
ATOM  17627 2HB  PHE A1130      32.326  -0.360  11.364  1.00  0.430          H  
ATOM  17628  HD1 PHE A1130      33.368  -1.899   8.969  1.00  0.430          H  
ATOM  17629  HD2 PHE A1130      29.756  -2.151  11.283  1.00  0.430          H  
ATOM  17630  HE1 PHE A1130      32.108  -2.684   7.021  1.00  0.430          H  
ATOM  17631  HE2 PHE A1130      28.548  -2.908   9.304  1.00  0.430          H  
ATOM  17632  HZ  PHE A1130      29.733  -3.166   7.165  1.00  0.430          H  
ATOM  17633  N   VAL A1131      35.006  -1.507  13.950  1.00  0.280          N  
ATOM  17634  CA  VAL A1131      35.421  -0.645  15.083  1.00  0.300          C  
ATOM  17635  C   VAL A1131      36.672   0.173  14.827  1.00  0.330          C  
ATOM  17636  O   VAL A1131      37.354  -0.022  13.829  1.00  0.850          O  
ATOM  17637  OXT VAL A1131      37.204   0.663  15.825  1.00  0.450          O  
ATOM  17638  CB  VAL A1131      35.687  -1.456  16.359  1.00  0.390          C  
ATOM  17639  CG1 VAL A1131      34.492  -2.193  16.693  1.00  0.390          C  
ATOM  17640  CG2 VAL A1131      36.899  -2.362  16.173  1.00  0.390          C  
ATOM  17641  H   VAL A1131      35.302  -2.488  13.887  1.00  0.340          H  
ATOM  17642  HA  VAL A1131      34.619   0.060  15.296  1.00  0.360          H  
ATOM  17643  HB  VAL A1131      35.883  -0.778  17.188  1.00  0.470          H  
ATOM  17644 1HG1 VAL A1131      34.681  -2.754  17.591  1.00  0.470          H  
ATOM  17645 2HG1 VAL A1131      33.675  -1.493  16.846  1.00  0.470          H  
ATOM  17646 3HG1 VAL A1131      34.250  -2.858  15.891  1.00  0.470          H  
ATOM  17647 1HG2 VAL A1131      37.072  -2.924  17.085  1.00  0.470          H  
ATOM  17648 2HG2 VAL A1131      36.741  -3.037  15.366  1.00  0.470          H  
ATOM  17649 3HG2 VAL A1131      37.780  -1.764  15.953  1.00  0.470          H  
TER   17650
ENDMDL

REMARK ID 526167 MODEL 3 2023-06-03_00000131_1_11
PFRMAT TS
TARGET 2023-06-03_00000131_1_11
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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1      -1.512  30.169  -9.104  1.00  9.770          N  
ATOM      2  CA  MET A   1      -0.328  30.426  -9.920  1.00  9.030          C  
ATOM      3  C   MET A   1       0.082  31.896  -9.927  1.00  8.160          C  
ATOM      4  O   MET A   1       1.171  32.227 -10.386  1.00  7.870          O  
ATOM      5  CB  MET A   1      -0.566  29.990 -11.357  1.00 12.940          C  
ATOM      6  CG  MET A   1      -1.580  30.869 -12.142  1.00 12.940          C  
ATOM      7  SD  MET A   1      -1.836  30.324 -13.814  1.00 12.940          S  
ATOM      8  CE  MET A   1      -2.841  28.919 -13.482  1.00 12.940          C  
ATOM      9 1H   MET A   1      -1.701  29.176  -9.087  1.00 11.720          H  
ATOM     10 2H   MET A   1      -1.335  30.481  -8.160  1.00 11.720          H  
ATOM     11 3H   MET A   1      -2.314  30.655  -9.473  1.00 11.720          H  
ATOM     12  HA  MET A   1       0.502  29.852  -9.507  1.00 10.840          H  
ATOM     13 1HB  MET A   1       0.373  30.037 -11.891  1.00 15.530          H  
ATOM     14 2HB  MET A   1      -0.887  28.953 -11.358  1.00 15.530          H  
ATOM     15 1HG  MET A   1      -2.550  30.882 -11.644  1.00 15.530          H  
ATOM     16 2HG  MET A   1      -1.214  31.898 -12.196  1.00 15.530          H  
ATOM     17 1HE  MET A   1      -3.120  28.438 -14.399  1.00 15.530          H  
ATOM     18 2HE  MET A   1      -2.291  28.241 -12.889  1.00 15.530          H  
ATOM     19 3HE  MET A   1      -3.738  29.226 -12.946  1.00 15.530          H  
ATOM     20  N   SER A   2      -0.788  32.776  -9.422  1.00  7.950          N  
ATOM     21  CA  SER A   2      -0.565  34.223  -9.419  1.00  7.320          C  
ATOM     22  C   SER A   2      -0.059  34.801  -8.093  1.00  6.310          C  
ATOM     23  O   SER A   2      -0.076  36.018  -7.887  1.00  6.130          O  
ATOM     24  CB  SER A   2      -1.855  34.911  -9.803  1.00 10.500          C  
ATOM     25  OG  SER A   2      -2.872  34.602  -8.886  1.00 10.500          O  
ATOM     26  H   SER A   2      -1.676  32.486  -9.043  1.00  9.540          H  
ATOM     27  HA  SER A   2       0.177  34.440 -10.185  1.00  8.780          H  
ATOM     28 1HB  SER A   2      -1.697  35.988  -9.831  1.00 12.600          H  
ATOM     29 2HB  SER A   2      -2.153  34.596 -10.804  1.00 12.600          H  
ATOM     30  HG  SER A   2      -3.619  35.166  -9.121  1.00 12.600          H  
ATOM     31  N   VAL A   3       0.386  33.936  -7.196  1.00  5.970          N  
ATOM     32  CA  VAL A   3       0.843  34.330  -5.871  1.00  5.340          C  
ATOM     33  C   VAL A   3       1.987  35.356  -5.903  1.00  4.440          C  
ATOM     34  O   VAL A   3       2.958  35.220  -6.651  1.00  4.440          O  
ATOM     35  CB  VAL A   3       1.280  33.058  -5.088  1.00  7.730          C  
ATOM     36  CG1 VAL A   3       2.553  32.418  -5.722  1.00  7.730          C  
ATOM     37  CG2 VAL A   3       1.516  33.388  -3.611  1.00  7.730          C  
ATOM     38  H   VAL A   3       0.377  32.962  -7.446  1.00  7.160          H  
ATOM     39  HA  VAL A   3      -0.003  34.778  -5.346  1.00  6.410          H  
ATOM     40  HB  VAL A   3       0.481  32.323  -5.166  1.00  9.270          H  
ATOM     41 1HG1 VAL A   3       2.806  31.511  -5.174  1.00  9.270          H  
ATOM     42 2HG1 VAL A   3       2.366  32.172  -6.764  1.00  9.270          H  
ATOM     43 3HG1 VAL A   3       3.392  33.097  -5.661  1.00  9.270          H  
ATOM     44 1HG2 VAL A   3       1.792  32.477  -3.075  1.00  9.270          H  
ATOM     45 2HG2 VAL A   3       2.301  34.094  -3.507  1.00  9.270          H  
ATOM     46 3HG2 VAL A   3       0.606  33.796  -3.176  1.00  9.270          H  
ATOM     47  N   VAL A   4       1.882  36.359  -5.030  1.00  4.020          N  
ATOM     48  CA  VAL A   4       2.849  37.454  -4.903  1.00  3.660          C  
ATOM     49  C   VAL A   4       4.292  37.014  -4.594  1.00  2.470          C  
ATOM     50  O   VAL A   4       5.236  37.706  -4.973  1.00  2.770          O  
ATOM     51  CB  VAL A   4       2.357  38.437  -3.817  1.00  5.270          C  
ATOM     52  CG1 VAL A   4       2.465  37.807  -2.406  1.00  5.270          C  
ATOM     53  CG2 VAL A   4       3.165  39.736  -3.892  1.00  5.270          C  
ATOM     54  H   VAL A   4       1.048  36.382  -4.459  1.00  4.820          H  
ATOM     55  HA  VAL A   4       2.859  37.988  -5.855  1.00  4.390          H  
ATOM     56  HB  VAL A   4       1.305  38.654  -4.000  1.00  6.320          H  
ATOM     57 1HG1 VAL A   4       2.084  38.517  -1.671  1.00  6.320          H  
ATOM     58 2HG1 VAL A   4       1.876  36.895  -2.360  1.00  6.320          H  
ATOM     59 3HG1 VAL A   4       3.499  37.580  -2.163  1.00  6.320          H  
ATOM     60 1HG2 VAL A   4       2.794  40.435  -3.147  1.00  6.320          H  
ATOM     61 2HG2 VAL A   4       4.215  39.542  -3.701  1.00  6.320          H  
ATOM     62 3HG2 VAL A   4       3.053  40.170  -4.884  1.00  6.320          H  
ATOM     63  N   GLU A   5       4.452  35.835  -3.975  1.00  1.510          N  
ATOM     64  CA  GLU A   5       5.728  35.209  -3.539  1.00  0.800          C  
ATOM     65  C   GLU A   5       6.686  34.997  -4.705  1.00  0.650          C  
ATOM     66  O   GLU A   5       7.909  34.848  -4.525  1.00  0.650          O  
ATOM     67  CB  GLU A   5       5.439  33.869  -2.864  1.00  1.400          C  
ATOM     68  CG  GLU A   5       4.717  33.987  -1.523  1.00  1.400          C  
ATOM     69  CD  GLU A   5       4.383  32.651  -0.915  1.00  1.400          C  
ATOM     70  OE1 GLU A   5       4.641  31.653  -1.544  1.00  1.400          O  
ATOM     71  OE2 GLU A   5       3.863  32.631   0.174  1.00  1.400          O  
ATOM     72  H   GLU A   5       3.599  35.365  -3.721  1.00  1.810          H  
ATOM     73  HA  GLU A   5       6.204  35.870  -2.817  1.00  0.960          H  
ATOM     74 1HB  GLU A   5       4.828  33.255  -3.524  1.00  1.680          H  
ATOM     75 2HB  GLU A   5       6.374  33.336  -2.695  1.00  1.680          H  
ATOM     76 1HG  GLU A   5       5.359  34.533  -0.834  1.00  1.680          H  
ATOM     77 2HG  GLU A   5       3.806  34.565  -1.653  1.00  1.680          H  
ATOM     78  N   ARG A   6       6.126  35.035  -5.911  1.00  0.630          N  
ATOM     79  CA  ARG A   6       6.905  34.898  -7.116  1.00  0.550          C  
ATOM     80  C   ARG A   6       7.940  36.010  -7.203  1.00  0.490          C  
ATOM     81  O   ARG A   6       8.945  35.850  -7.888  1.00  0.410          O  
ATOM     82  CB  ARG A   6       6.031  34.975  -8.352  1.00  0.800          C  
ATOM     83  CG  ARG A   6       5.105  33.798  -8.596  1.00  0.800          C  
ATOM     84  CD  ARG A   6       4.256  34.049  -9.784  1.00  0.800          C  
ATOM     85  NE  ARG A   6       3.320  35.160  -9.552  1.00  0.800          N  
ATOM     86  CZ  ARG A   6       2.673  35.852 -10.527  1.00  0.800          C  
ATOM     87  NH1 ARG A   6       2.865  35.552 -11.804  1.00  0.800          N  
ATOM     88  NH2 ARG A   6       1.845  36.839 -10.207  1.00  0.800          N  
ATOM     89  H   ARG A   6       5.115  35.190  -5.995  1.00  0.760          H  
ATOM     90  HA  ARG A   6       7.410  33.941  -7.102  1.00  0.660          H  
ATOM     91 1HB  ARG A   6       5.413  35.869  -8.282  1.00  0.960          H  
ATOM     92 2HB  ARG A   6       6.664  35.086  -9.233  1.00  0.960          H  
ATOM     93 1HG  ARG A   6       5.695  32.904  -8.780  1.00  0.960          H  
ATOM     94 2HG  ARG A   6       4.472  33.636  -7.741  1.00  0.960          H  
ATOM     95 1HD  ARG A   6       4.893  34.297 -10.629  1.00  0.960          H  
ATOM     96 2HD  ARG A   6       3.673  33.153 -10.009  1.00  0.960          H  
ATOM     97  HE  ARG A   6       3.133  35.419  -8.565  1.00  0.960          H  
ATOM     98 1HH1 ARG A   6       3.490  34.803 -12.065  1.00  0.960          H  
ATOM     99 2HH1 ARG A   6       2.383  36.066 -12.528  1.00  0.960          H  
ATOM    100 1HH2 ARG A   6       1.685  37.085  -9.230  1.00  0.960          H  
ATOM    101 2HH2 ARG A   6       1.364  37.349 -10.926  1.00  0.960          H  
ATOM    102  N   ARG A   7       7.706  37.146  -6.532  1.00  0.580          N  
ATOM    103  CA  ARG A   7       8.655  38.242  -6.564  1.00  0.590          C  
ATOM    104  C   ARG A   7       9.985  37.845  -5.927  1.00  0.450          C  
ATOM    105  O   ARG A   7      11.049  38.258  -6.405  1.00  0.440          O  
ATOM    106  CB  ARG A   7       8.085  39.445  -5.833  1.00  0.820          C  
ATOM    107  CG  ARG A   7       6.928  40.134  -6.542  1.00  0.820          C  
ATOM    108  CD  ARG A   7       6.363  41.227  -5.724  1.00  0.820          C  
ATOM    109  NE  ARG A   7       5.231  41.866  -6.382  1.00  0.820          N  
ATOM    110  CZ  ARG A   7       4.400  42.761  -5.805  1.00  0.820          C  
ATOM    111  NH1 ARG A   7       4.576  43.125  -4.550  1.00  0.820          N  
ATOM    112  NH2 ARG A   7       3.402  43.273  -6.507  1.00  0.820          N  
ATOM    113  H   ARG A   7       6.845  37.245  -5.980  1.00  0.700          H  
ATOM    114  HA  ARG A   7       8.832  38.514  -7.604  1.00  0.710          H  
ATOM    115 1HB  ARG A   7       7.723  39.130  -4.854  1.00  0.990          H  
ATOM    116 2HB  ARG A   7       8.870  40.182  -5.674  1.00  0.990          H  
ATOM    117 1HG  ARG A   7       7.276  40.552  -7.484  1.00  0.990          H  
ATOM    118 2HG  ARG A   7       6.135  39.411  -6.737  1.00  0.990          H  
ATOM    119 1HD  ARG A   7       6.025  40.813  -4.776  1.00  0.990          H  
ATOM    120 2HD  ARG A   7       7.129  41.979  -5.546  1.00  0.990          H  
ATOM    121  HE  ARG A   7       5.055  41.616  -7.347  1.00  0.990          H  
ATOM    122 1HH1 ARG A   7       5.334  42.735  -4.010  1.00  0.990          H  
ATOM    123 2HH1 ARG A   7       3.951  43.795  -4.124  1.00  0.990          H  
ATOM    124 1HH2 ARG A   7       3.265  42.994  -7.470  1.00  0.990          H  
ATOM    125 2HH2 ARG A   7       2.774  43.942  -6.085  1.00  0.990          H  
ATOM    126  N   GLN A   8       9.929  37.071  -4.829  1.00  0.440          N  
ATOM    127  CA  GLN A   8      11.141  36.664  -4.136  1.00  0.390          C  
ATOM    128  C   GLN A   8      11.873  35.649  -4.982  1.00  0.280          C  
ATOM    129  O   GLN A   8      13.109  35.619  -5.016  1.00  0.230          O  
ATOM    130  CB  GLN A   8      10.828  36.087  -2.757  1.00  0.570          C  
ATOM    131  CG  GLN A   8      12.064  35.779  -1.906  1.00  0.570          C  
ATOM    132  CD  GLN A   8      12.882  37.028  -1.579  1.00  0.570          C  
ATOM    133  OE1 GLN A   8      12.328  38.054  -1.175  1.00  0.570          O  
ATOM    134  NE2 GLN A   8      14.196  36.938  -1.736  1.00  0.570          N  
ATOM    135  H   GLN A   8       9.032  36.702  -4.513  1.00  0.530          H  
ATOM    136  HA  GLN A   8      11.783  37.536  -4.015  1.00  0.470          H  
ATOM    137 1HB  GLN A   8      10.204  36.787  -2.206  1.00  0.680          H  
ATOM    138 2HB  GLN A   8      10.258  35.163  -2.876  1.00  0.680          H  
ATOM    139 1HG  GLN A   8      11.736  35.335  -0.968  1.00  0.680          H  
ATOM    140 2HG  GLN A   8      12.708  35.080  -2.441  1.00  0.680          H  
ATOM    141 1HE2 GLN A   8      14.785  37.718  -1.517  1.00  0.680          H  
ATOM    142 2HE2 GLN A   8      14.604  36.083  -2.062  1.00  0.680          H  
ATOM    143  N   ILE A   9      11.094  34.792  -5.643  1.00  0.300          N  
ATOM    144  CA  ILE A   9      11.660  33.756  -6.484  1.00  0.270          C  
ATOM    145  C   ILE A   9      12.363  34.398  -7.660  1.00  0.210          C  
ATOM    146  O   ILE A   9      13.498  34.038  -7.968  1.00  0.210          O  
ATOM    147  CB  ILE A   9      10.586  32.778  -6.988  1.00  0.390          C  
ATOM    148  CG1 ILE A   9      10.019  31.987  -5.780  1.00  0.390          C  
ATOM    149  CG2 ILE A   9      11.201  31.824  -8.051  1.00  0.390          C  
ATOM    150  CD1 ILE A   9       8.748  31.202  -6.063  1.00  0.390          C  
ATOM    151  H   ILE A   9      10.079  34.868  -5.513  1.00  0.360          H  
ATOM    152  HA  ILE A   9      12.395  33.199  -5.905  1.00  0.320          H  
ATOM    153  HB  ILE A   9       9.768  33.335  -7.436  1.00  0.470          H  
ATOM    154 1HG1 ILE A   9      10.781  31.293  -5.432  1.00  0.470          H  
ATOM    155 2HG1 ILE A   9       9.802  32.692  -4.975  1.00  0.470          H  
ATOM    156 1HG2 ILE A   9      10.446  31.142  -8.404  1.00  0.470          H  
ATOM    157 2HG2 ILE A   9      11.578  32.389  -8.900  1.00  0.470          H  
ATOM    158 3HG2 ILE A   9      12.022  31.257  -7.605  1.00  0.470          H  
ATOM    159 1HD1 ILE A   9       8.435  30.694  -5.151  1.00  0.470          H  
ATOM    160 2HD1 ILE A   9       7.962  31.874  -6.379  1.00  0.470          H  
ATOM    161 3HD1 ILE A   9       8.920  30.463  -6.836  1.00  0.470          H  
ATOM    162  N   ASN A  10      11.692  35.338  -8.328  1.00  0.240          N  
ATOM    163  CA  ASN A  10      12.290  35.991  -9.470  1.00  0.260          C  
ATOM    164  C   ASN A  10      13.535  36.752  -9.070  1.00  0.250          C  
ATOM    165  O   ASN A  10      14.515  36.765  -9.822  1.00  0.250          O  
ATOM    166  CB  ASN A  10      11.299  36.913 -10.140  1.00  0.360          C  
ATOM    167  CG  ASN A  10      10.227  36.175 -10.903  1.00  0.360          C  
ATOM    168  OD1 ASN A  10      10.356  34.997 -11.262  1.00  0.360          O  
ATOM    169  ND2 ASN A  10       9.152  36.867 -11.164  1.00  0.360          N  
ATOM    170  H   ASN A  10      10.739  35.579  -8.053  1.00  0.290          H  
ATOM    171  HA  ASN A  10      12.592  35.234 -10.184  1.00  0.310          H  
ATOM    172 1HB  ASN A  10      10.819  37.533  -9.377  1.00  0.430          H  
ATOM    173 2HB  ASN A  10      11.824  37.580 -10.822  1.00  0.430          H  
ATOM    174 1HD2 ASN A  10       8.393  36.456 -11.661  1.00  0.430          H  
ATOM    175 2HD2 ASN A  10       9.082  37.815 -10.860  1.00  0.430          H  
ATOM    176  N   ALA A  11      13.528  37.386  -7.892  1.00  0.280          N  
ATOM    177  CA  ALA A  11      14.720  38.083  -7.479  1.00  0.310          C  
ATOM    178  C   ALA A  11      15.866  37.110  -7.287  1.00  0.270          C  
ATOM    179  O   ALA A  11      16.979  37.365  -7.748  1.00  0.260          O  
ATOM    180  CB  ALA A  11      14.480  38.833  -6.206  1.00  0.420          C  
ATOM    181  H   ALA A  11      12.687  37.418  -7.307  1.00  0.340          H  
ATOM    182  HA  ALA A  11      14.985  38.781  -8.265  1.00  0.370          H  
ATOM    183 1HB  ALA A  11      15.397  39.350  -5.952  1.00  0.510          H  
ATOM    184 2HB  ALA A  11      13.668  39.545  -6.353  1.00  0.510          H  
ATOM    185 3HB  ALA A  11      14.212  38.133  -5.412  1.00  0.510          H  
ATOM    186  N   ALA A  12      15.586  35.961  -6.657  1.00  0.250          N  
ATOM    187  CA  ALA A  12      16.609  34.961  -6.422  1.00  0.230          C  
ATOM    188  C   ALA A  12      17.198  34.482  -7.739  1.00  0.190          C  
ATOM    189  O   ALA A  12      18.420  34.289  -7.857  1.00  0.190          O  
ATOM    190  CB  ALA A  12      16.008  33.807  -5.649  1.00  0.330          C  
ATOM    191  H   ALA A  12      14.648  35.808  -6.267  1.00  0.300          H  
ATOM    192  HA  ALA A  12      17.403  35.413  -5.835  1.00  0.280          H  
ATOM    193 1HB  ALA A  12      16.757  33.082  -5.441  1.00  0.400          H  
ATOM    194 2HB  ALA A  12      15.598  34.181  -4.712  1.00  0.400          H  
ATOM    195 3HB  ALA A  12      15.211  33.353  -6.233  1.00  0.400          H  
ATOM    196  N   ILE A  13      16.328  34.334  -8.746  1.00  0.170          N  
ATOM    197  CA  ILE A  13      16.769  33.907 -10.056  1.00  0.140          C  
ATOM    198  C   ILE A  13      17.687  34.928 -10.666  1.00  0.150          C  
ATOM    199  O   ILE A  13      18.778  34.571 -11.107  1.00  0.160          O  
ATOM    200  CB  ILE A  13      15.591  33.705 -11.050  1.00  0.210          C  
ATOM    201  CG1 ILE A  13      14.718  32.502 -10.635  1.00  0.210          C  
ATOM    202  CG2 ILE A  13      16.135  33.562 -12.487  1.00  0.210          C  
ATOM    203  CD1 ILE A  13      13.365  32.376 -11.374  1.00  0.210          C  
ATOM    204  H   ILE A  13      15.330  34.468  -8.552  1.00  0.200          H  
ATOM    205  HA  ILE A  13      17.312  32.970  -9.952  1.00  0.170          H  
ATOM    206  HB  ILE A  13      14.943  34.573 -11.017  1.00  0.250          H  
ATOM    207 1HG1 ILE A  13      15.275  31.613 -10.798  1.00  0.250          H  
ATOM    208 2HG1 ILE A  13      14.514  32.578  -9.581  1.00  0.250          H  
ATOM    209 1HG2 ILE A  13      15.308  33.442 -13.148  1.00  0.250          H  
ATOM    210 2HG2 ILE A  13      16.688  34.442 -12.793  1.00  0.250          H  
ATOM    211 3HG2 ILE A  13      16.788  32.707 -12.560  1.00  0.250          H  
ATOM    212 1HD1 ILE A  13      12.842  31.499 -10.997  1.00  0.250          H  
ATOM    213 2HD1 ILE A  13      12.759  33.252 -11.195  1.00  0.250          H  
ATOM    214 3HD1 ILE A  13      13.508  32.262 -12.437  1.00  0.250          H  
ATOM    215  N   ASN A  14      17.262  36.192 -10.687  1.00  0.200          N  
ATOM    216  CA  ASN A  14      18.057  37.219 -11.326  1.00  0.250          C  
ATOM    217  C   ASN A  14      19.398  37.425 -10.657  1.00  0.230          C  
ATOM    218  O   ASN A  14      20.392  37.670 -11.343  1.00  0.260          O  
ATOM    219  CB  ASN A  14      17.267  38.499 -11.421  1.00  0.330          C  
ATOM    220  CG  ASN A  14      16.202  38.408 -12.496  1.00  0.330          C  
ATOM    221  OD1 ASN A  14      16.300  37.614 -13.446  1.00  0.330          O  
ATOM    222  ND2 ASN A  14      15.179  39.203 -12.363  1.00  0.330          N  
ATOM    223  H   ASN A  14      16.347  36.422 -10.282  1.00  0.240          H  
ATOM    224  HA  ASN A  14      18.269  36.892 -12.335  1.00  0.300          H  
ATOM    225 1HB  ASN A  14      16.785  38.694 -10.459  1.00  0.400          H  
ATOM    226 2HB  ASN A  14      17.934  39.333 -11.639  1.00  0.400          H  
ATOM    227 1HD2 ASN A  14      14.444  39.187 -13.039  1.00  0.400          H  
ATOM    228 2HD2 ASN A  14      15.121  39.827 -11.584  1.00  0.400          H  
ATOM    229  N   LEU A  15      19.458  37.287  -9.335  1.00  0.220          N  
ATOM    230  CA  LEU A  15      20.723  37.451  -8.643  1.00  0.240          C  
ATOM    231  C   LEU A  15      21.717  36.380  -9.091  1.00  0.200          C  
ATOM    232  O   LEU A  15      22.884  36.680  -9.391  1.00  0.220          O  
ATOM    233  CB  LEU A  15      20.453  37.351  -7.134  1.00  0.330          C  
ATOM    234  CG  LEU A  15      19.666  38.534  -6.516  1.00  0.330          C  
ATOM    235  CD1 LEU A  15      19.202  38.181  -5.125  1.00  0.330          C  
ATOM    236  CD2 LEU A  15      20.529  39.772  -6.440  1.00  0.330          C  
ATOM    237  H   LEU A  15      18.596  37.118  -8.804  1.00  0.260          H  
ATOM    238  HA  LEU A  15      21.136  38.422  -8.897  1.00  0.290          H  
ATOM    239 1HB  LEU A  15      19.854  36.453  -6.968  1.00  0.390          H  
ATOM    240 2HB  LEU A  15      21.384  37.230  -6.606  1.00  0.390          H  
ATOM    241  HG  LEU A  15      18.816  38.733  -7.118  1.00  0.390          H  
ATOM    242 1HD1 LEU A  15      18.636  39.022  -4.709  1.00  0.390          H  
ATOM    243 2HD1 LEU A  15      18.565  37.308  -5.170  1.00  0.390          H  
ATOM    244 3HD1 LEU A  15      20.061  37.973  -4.490  1.00  0.390          H  
ATOM    245 1HD2 LEU A  15      19.959  40.564  -6.002  1.00  0.390          H  
ATOM    246 2HD2 LEU A  15      21.382  39.574  -5.813  1.00  0.390          H  
ATOM    247 3HD2 LEU A  15      20.863  40.077  -7.423  1.00  0.390          H  
ATOM    248  N   ARG A  16      21.246  35.131  -9.207  1.00  0.160          N  
ATOM    249  CA  ARG A  16      22.127  34.067  -9.664  1.00  0.160          C  
ATOM    250  C   ARG A  16      22.565  34.275 -11.112  1.00  0.170          C  
ATOM    251  O   ARG A  16      23.724  34.020 -11.455  1.00  0.180          O  
ATOM    252  CB  ARG A  16      21.482  32.712  -9.470  1.00  0.220          C  
ATOM    253  CG  ARG A  16      21.371  32.347  -8.005  1.00  0.220          C  
ATOM    254  CD  ARG A  16      20.902  30.978  -7.758  1.00  0.220          C  
ATOM    255  NE  ARG A  16      20.770  30.747  -6.311  1.00  0.220          N  
ATOM    256  CZ  ARG A  16      19.639  30.922  -5.592  1.00  0.220          C  
ATOM    257  NH1 ARG A  16      18.543  31.297  -6.190  1.00  0.220          N  
ATOM    258  NH2 ARG A  16      19.638  30.725  -4.283  1.00  0.220          N  
ATOM    259  H   ARG A  16      20.282  34.919  -8.917  1.00  0.190          H  
ATOM    260  HA  ARG A  16      23.020  34.085  -9.042  1.00  0.190          H  
ATOM    261 1HB  ARG A  16      20.475  32.721  -9.898  1.00  0.270          H  
ATOM    262 2HB  ARG A  16      22.060  31.947  -9.980  1.00  0.270          H  
ATOM    263 1HG  ARG A  16      22.349  32.451  -7.540  1.00  0.270          H  
ATOM    264 2HG  ARG A  16      20.676  33.033  -7.523  1.00  0.270          H  
ATOM    265 1HD  ARG A  16      19.948  30.822  -8.242  1.00  0.270          H  
ATOM    266 2HD  ARG A  16      21.625  30.261  -8.153  1.00  0.270          H  
ATOM    267  HE  ARG A  16      21.603  30.458  -5.812  1.00  0.270          H  
ATOM    268 1HH1 ARG A  16      18.538  31.454  -7.187  1.00  0.270          H  
ATOM    269 2HH1 ARG A  16      17.697  31.430  -5.655  1.00  0.270          H  
ATOM    270 1HH2 ARG A  16      20.483  30.474  -3.791  1.00  0.270          H  
ATOM    271 2HH2 ARG A  16      18.777  30.867  -3.728  1.00  0.270          H  
ATOM    272  N   LEU A  17      21.661  34.753 -11.966  1.00  0.190          N  
ATOM    273  CA  LEU A  17      22.033  34.938 -13.359  1.00  0.230          C  
ATOM    274  C   LEU A  17      23.101  35.984 -13.476  1.00  0.220          C  
ATOM    275  O   LEU A  17      24.034  35.838 -14.274  1.00  0.230          O  
ATOM    276  CB  LEU A  17      20.872  35.472 -14.164  1.00  0.310          C  
ATOM    277  CG  LEU A  17      19.710  34.618 -14.219  1.00  0.310          C  
ATOM    278  CD1 LEU A  17      18.662  35.395 -14.991  1.00  0.310          C  
ATOM    279  CD2 LEU A  17      20.058  33.198 -14.717  1.00  0.310          C  
ATOM    280  H   LEU A  17      20.700  34.916 -11.643  1.00  0.230          H  
ATOM    281  HA  LEU A  17      22.441  34.018 -13.759  1.00  0.280          H  
ATOM    282 1HB  LEU A  17      20.560  36.416 -13.714  1.00  0.370          H  
ATOM    283 2HB  LEU A  17      21.197  35.682 -15.181  1.00  0.370          H  
ATOM    284  HG  LEU A  17      19.347  34.515 -13.262  1.00  0.370          H  
ATOM    285 1HD1 LEU A  17      17.760  34.878 -14.969  1.00  0.370          H  
ATOM    286 2HD1 LEU A  17      18.502  36.355 -14.521  1.00  0.370          H  
ATOM    287 3HD1 LEU A  17      18.992  35.553 -16.023  1.00  0.370          H  
ATOM    288 1HD2 LEU A  17      19.210  32.572 -14.672  1.00  0.370          H  
ATOM    289 2HD2 LEU A  17      20.431  33.248 -15.733  1.00  0.370          H  
ATOM    290 3HD2 LEU A  17      20.792  32.741 -14.081  1.00  0.370          H  
ATOM    291  N   SER A  18      22.992  37.056 -12.679  1.00  0.240          N  
ATOM    292  CA  SER A  18      23.988  38.102 -12.767  1.00  0.290          C  
ATOM    293  C   SER A  18      25.346  37.544 -12.373  1.00  0.240          C  
ATOM    294  O   SER A  18      26.337  37.750 -13.075  1.00  0.260          O  
ATOM    295  CB  SER A  18      23.642  39.267 -11.851  1.00  0.390          C  
ATOM    296  OG  SER A  18      22.458  39.911 -12.238  1.00  0.390          O  
ATOM    297  H   SER A  18      22.173  37.181 -12.071  1.00  0.290          H  
ATOM    298  HA  SER A  18      24.034  38.459 -13.795  1.00  0.350          H  
ATOM    299 1HB  SER A  18      23.534  38.897 -10.829  1.00  0.460          H  
ATOM    300 2HB  SER A  18      24.454  39.980 -11.857  1.00  0.460          H  
ATOM    301  HG  SER A  18      22.628  40.355 -13.092  1.00  0.460          H  
ATOM    302  N   LEU A  19      25.390  36.745 -11.299  1.00  0.210          N  
ATOM    303  CA  LEU A  19      26.650  36.180 -10.815  1.00  0.220          C  
ATOM    304  C   LEU A  19      27.324  35.294 -11.876  1.00  0.200          C  
ATOM    305  O   LEU A  19      28.552  35.263 -11.984  1.00  0.240          O  
ATOM    306  CB  LEU A  19      26.413  35.405  -9.510  1.00  0.300          C  
ATOM    307  CG  LEU A  19      27.681  34.877  -8.728  1.00  0.300          C  
ATOM    308  CD1 LEU A  19      28.629  36.067  -8.308  1.00  0.300          C  
ATOM    309  CD2 LEU A  19      27.197  34.127  -7.488  1.00  0.300          C  
ATOM    310  H   LEU A  19      24.530  36.593 -10.757  1.00  0.250          H  
ATOM    311  HA  LEU A  19      27.310  37.008 -10.596  1.00  0.260          H  
ATOM    312 1HB  LEU A  19      25.834  36.035  -8.842  1.00  0.360          H  
ATOM    313 2HB  LEU A  19      25.798  34.534  -9.754  1.00  0.360          H  
ATOM    314  HG  LEU A  19      28.251  34.199  -9.369  1.00  0.360          H  
ATOM    315 1HD1 LEU A  19      29.489  35.671  -7.765  1.00  0.360          H  
ATOM    316 2HD1 LEU A  19      28.984  36.586  -9.184  1.00  0.360          H  
ATOM    317 3HD1 LEU A  19      28.102  36.764  -7.666  1.00  0.360          H  
ATOM    318 1HD2 LEU A  19      28.055  33.740  -6.937  1.00  0.360          H  
ATOM    319 2HD2 LEU A  19      26.631  34.806  -6.847  1.00  0.360          H  
ATOM    320 3HD2 LEU A  19      26.557  33.299  -7.793  1.00  0.360          H  
ATOM    321  N   LEU A  20      26.515  34.589 -12.671  1.00  0.160          N  
ATOM    322  CA  LEU A  20      27.001  33.705 -13.734  1.00  0.160          C  
ATOM    323  C   LEU A  20      27.326  34.438 -15.040  1.00  0.160          C  
ATOM    324  O   LEU A  20      27.775  33.812 -16.004  1.00  0.180          O  
ATOM    325  CB  LEU A  20      25.921  32.671 -14.058  1.00  0.220          C  
ATOM    326  CG  LEU A  20      25.547  31.693 -12.967  1.00  0.220          C  
ATOM    327  CD1 LEU A  20      24.337  30.938 -13.409  1.00  0.220          C  
ATOM    328  CD2 LEU A  20      26.679  30.718 -12.701  1.00  0.220          C  
ATOM    329  H   LEU A  20      25.508  34.626 -12.477  1.00  0.190          H  
ATOM    330  HA  LEU A  20      27.909  33.223 -13.387  1.00  0.190          H  
ATOM    331 1HB  LEU A  20      25.014  33.220 -14.316  1.00  0.270          H  
ATOM    332 2HB  LEU A  20      26.236  32.097 -14.929  1.00  0.270          H  
ATOM    333  HG  LEU A  20      25.314  32.235 -12.056  1.00  0.270          H  
ATOM    334 1HD1 LEU A  20      24.078  30.283 -12.627  1.00  0.270          H  
ATOM    335 2HD1 LEU A  20      23.525  31.633 -13.584  1.00  0.270          H  
ATOM    336 3HD1 LEU A  20      24.547  30.377 -14.319  1.00  0.270          H  
ATOM    337 1HD2 LEU A  20      26.373  30.023 -11.919  1.00  0.270          H  
ATOM    338 2HD2 LEU A  20      26.894  30.164 -13.602  1.00  0.270          H  
ATOM    339 3HD2 LEU A  20      27.567  31.245 -12.374  1.00  0.270          H  
ATOM    340  N   GLY A  21      27.063  35.748 -15.099  1.00  0.170          N  
ATOM    341  CA  GLY A  21      27.290  36.529 -16.306  1.00  0.180          C  
ATOM    342  C   GLY A  21      26.222  36.308 -17.384  1.00  0.180          C  
ATOM    343  O   GLY A  21      26.489  36.515 -18.571  1.00  0.190          O  
ATOM    344  H   GLY A  21      26.731  36.245 -14.271  1.00  0.200          H  
ATOM    345 1HA  GLY A  21      27.313  37.584 -16.035  1.00  0.220          H  
ATOM    346 2HA  GLY A  21      28.270  36.285 -16.709  1.00  0.220          H  
ATOM    347  N   LEU A  22      25.034  35.842 -16.995  1.00  0.180          N  
ATOM    348  CA  LEU A  22      23.980  35.562 -17.951  1.00  0.230          C  
ATOM    349  C   LEU A  22      23.108  36.788 -18.195  1.00  0.370          C  
ATOM    350  O   LEU A  22      22.976  37.625 -17.308  1.00  0.430          O  
ATOM    351  CB  LEU A  22      23.122  34.385 -17.450  1.00  0.300          C  
ATOM    352  CG  LEU A  22      23.827  33.010 -17.321  1.00  0.300          C  
ATOM    353  CD1 LEU A  22      22.895  32.013 -16.638  1.00  0.300          C  
ATOM    354  CD2 LEU A  22      24.182  32.481 -18.700  1.00  0.300          C  
ATOM    355  H   LEU A  22      24.813  35.741 -16.000  1.00  0.220          H  
ATOM    356  HA  LEU A  22      24.468  35.270 -18.861  1.00  0.280          H  
ATOM    357 1HB  LEU A  22      22.778  34.639 -16.461  1.00  0.360          H  
ATOM    358 2HB  LEU A  22      22.264  34.284 -18.084  1.00  0.360          H  
ATOM    359  HG  LEU A  22      24.732  33.121 -16.729  1.00  0.360          H  
ATOM    360 1HD1 LEU A  22      23.399  31.054 -16.547  1.00  0.360          H  
ATOM    361 2HD1 LEU A  22      22.648  32.375 -15.656  1.00  0.360          H  
ATOM    362 3HD1 LEU A  22      21.986  31.886 -17.221  1.00  0.360          H  
ATOM    363 1HD2 LEU A  22      24.676  31.521 -18.597  1.00  0.360          H  
ATOM    364 2HD2 LEU A  22      23.277  32.355 -19.295  1.00  0.360          H  
ATOM    365 3HD2 LEU A  22      24.856  33.156 -19.211  1.00  0.360          H  
ATOM    366  N   PRO A  23      22.520  36.940 -19.392  1.00  0.520          N  
ATOM    367  CA  PRO A  23      21.568  37.978 -19.725  1.00  0.770          C  
ATOM    368  C   PRO A  23      20.403  37.955 -18.755  1.00  1.030          C  
ATOM    369  O   PRO A  23      19.916  36.893 -18.371  1.00  1.610          O  
ATOM    370  CB  PRO A  23      21.102  37.558 -21.125  1.00  1.160          C  
ATOM    371  CG  PRO A  23      22.275  36.818 -21.699  1.00  1.160          C  
ATOM    372  CD  PRO A  23      22.895  36.082 -20.534  1.00  1.160          C  
ATOM    373  HA  PRO A  23      22.065  38.955 -19.732  1.00  0.920          H  
ATOM    374 1HB  PRO A  23      20.189  36.943 -21.066  1.00  1.390          H  
ATOM    375 2HB  PRO A  23      20.837  38.451 -21.715  1.00  1.390          H  
ATOM    376 1HG  PRO A  23      21.923  36.140 -22.500  1.00  1.390          H  
ATOM    377 2HG  PRO A  23      22.969  37.528 -22.181  1.00  1.390          H  
ATOM    378 1HD  PRO A  23      22.500  35.070 -20.421  1.00  1.390          H  
ATOM    379 2HD  PRO A  23      23.981  36.103 -20.717  1.00  1.390          H  
ATOM    380  N   HIS A  24      19.960  39.130 -18.369  1.00  0.830          N  
ATOM    381  CA  HIS A  24      18.836  39.261 -17.469  1.00  1.120          C  
ATOM    382  C   HIS A  24      18.223  40.629 -17.721  1.00  0.900          C  
ATOM    383  O   HIS A  24      18.916  41.487 -18.264  1.00  0.820          O  
ATOM    384  CB  HIS A  24      19.268  39.055 -16.009  1.00  1.450          C  
ATOM    385  CG  HIS A  24      20.243  40.032 -15.490  1.00  1.450          C  
ATOM    386  ND1 HIS A  24      19.887  41.292 -15.040  1.00  1.450          N  
ATOM    387  CD2 HIS A  24      21.573  39.917 -15.296  1.00  1.450          C  
ATOM    388  CE1 HIS A  24      20.966  41.916 -14.605  1.00  1.450          C  
ATOM    389  NE2 HIS A  24      22.012  41.096 -14.730  1.00  1.450          N  
ATOM    390  H   HIS A  24      20.417  39.966 -18.706  1.00  1.000          H  
ATOM    391  HA  HIS A  24      18.121  38.486 -17.713  1.00  1.340          H  
ATOM    392 1HB  HIS A  24      18.415  39.047 -15.345  1.00  1.740          H  
ATOM    393 2HB  HIS A  24      19.739  38.077 -15.923  1.00  1.740          H  
ATOM    394  HD1 HIS A  24      19.005  41.790 -15.234  1.00  1.740          H  
ATOM    395  HD2 HIS A  24      22.273  39.106 -15.478  1.00  1.740          H  
ATOM    396  HE1 HIS A  24      20.890  42.930 -14.211  1.00  1.740          H  
ATOM    397  N   PRO A  25      16.941  40.870 -17.394  1.00  1.160          N  
ATOM    398  CA  PRO A  25      16.275  42.144 -17.538  1.00  1.080          C  
ATOM    399  C   PRO A  25      17.012  43.179 -16.721  1.00  1.240          C  
ATOM    400  O   PRO A  25      17.454  42.885 -15.604  1.00  2.100          O  
ATOM    401  CB  PRO A  25      14.889  41.883 -16.929  1.00  1.620          C  
ATOM    402  CG  PRO A  25      14.704  40.399 -17.008  1.00  1.620          C  
ATOM    403  CD  PRO A  25      16.082  39.833 -16.765  1.00  1.620          C  
ATOM    404  HA  PRO A  25      16.224  42.430 -18.601  1.00  1.300          H  
ATOM    405 1HB  PRO A  25      14.858  42.260 -15.896  1.00  1.940          H  
ATOM    406 2HB  PRO A  25      14.124  42.438 -17.494  1.00  1.940          H  
ATOM    407 1HG  PRO A  25      13.967  40.062 -16.264  1.00  1.940          H  
ATOM    408 2HG  PRO A  25      14.310  40.137 -17.978  1.00  1.940          H  
ATOM    409 1HD  PRO A  25      16.271  39.785 -15.681  1.00  1.940          H  
ATOM    410 2HD  PRO A  25      16.140  38.867 -17.229  1.00  1.940          H  
ATOM    411  N   ASP A  26      17.066  44.404 -17.203  1.00  1.160          N  
ATOM    412  CA  ASP A  26      17.727  45.474 -16.496  1.00  1.610          C  
ATOM    413  C   ASP A  26      16.864  46.718 -16.362  1.00  1.990          C  
ATOM    414  O   ASP A  26      17.333  47.856 -16.500  1.00  2.480          O  
ATOM    415  CB  ASP A  26      19.008  45.776 -17.247  1.00  2.070          C  
ATOM    416  CG  ASP A  26      18.688  46.104 -18.704  1.00  2.070          C  
ATOM    417  OD1 ASP A  26      17.514  45.980 -19.083  1.00  2.070          O  
ATOM    418  OD2 ASP A  26      19.587  46.455 -19.436  1.00  2.070          O  
ATOM    419  H   ASP A  26      16.708  44.641 -18.137  1.00  1.390          H  
ATOM    420  HA  ASP A  26      17.978  45.129 -15.492  1.00  1.930          H  
ATOM    421 1HB  ASP A  26      19.520  46.623 -16.784  1.00  2.490          H  
ATOM    422 2HB  ASP A  26      19.674  44.911 -17.205  1.00  2.490          H  
ATOM    423  N   SER A  27      15.618  46.510 -15.933  1.00  2.290          N  
ATOM    424  CA  SER A  27      14.681  47.599 -15.694  1.00  2.920          C  
ATOM    425  C   SER A  27      14.959  48.131 -14.309  1.00  2.840          C  
ATOM    426  O   SER A  27      14.132  48.025 -13.405  1.00  3.070          O  
ATOM    427  CB  SER A  27      13.230  47.129 -15.766  1.00  3.840          C  
ATOM    428  OG  SER A  27      12.882  46.675 -17.047  1.00  3.840          O  
ATOM    429  H   SER A  27      15.300  45.560 -15.809  1.00  2.750          H  
ATOM    430  HA  SER A  27      14.849  48.389 -16.427  1.00  3.500          H  
ATOM    431 1HB  SER A  27      13.073  46.331 -15.041  1.00  4.600          H  
ATOM    432 2HB  SER A  27      12.573  47.954 -15.483  1.00  4.600          H  
ATOM    433  HG  SER A  27      11.949  46.436 -16.995  1.00  4.600          H  
ATOM    434  N   ASN A  28      16.125  48.742 -14.162  1.00  3.100          N  
ATOM    435  CA  ASN A  28      16.650  49.166 -12.876  1.00  3.500          C  
ATOM    436  C   ASN A  28      15.718  50.120 -12.144  1.00  3.650          C  
ATOM    437  O   ASN A  28      15.603  50.077 -10.919  1.00  4.250          O  
ATOM    438  CB  ASN A  28      18.013  49.782 -13.072  1.00  4.740          C  
ATOM    439  CG  ASN A  28      19.051  48.741 -13.426  1.00  4.740          C  
ATOM    440  OD1 ASN A  28      18.868  47.531 -13.222  1.00  4.740          O  
ATOM    441  ND2 ASN A  28      20.148  49.196 -13.959  1.00  4.740          N  
ATOM    442  H   ASN A  28      16.703  48.789 -15.007  1.00  3.720          H  
ATOM    443  HA  ASN A  28      16.768  48.281 -12.257  1.00  4.200          H  
ATOM    444 1HB  ASN A  28      17.967  50.520 -13.872  1.00  5.690          H  
ATOM    445 2HB  ASN A  28      18.319  50.296 -12.163  1.00  5.690          H  
ATOM    446 1HD2 ASN A  28      20.878  48.564 -14.217  1.00  5.690          H  
ATOM    447 2HD2 ASN A  28      20.264  50.177 -14.112  1.00  5.690          H  
ATOM    448  N   ALA A  29      14.978  50.929 -12.890  1.00  3.500          N  
ATOM    449  CA  ALA A  29      14.051  51.900 -12.320  1.00  3.970          C  
ATOM    450  C   ALA A  29      12.980  51.253 -11.439  1.00  3.540          C  
ATOM    451  O   ALA A  29      12.414  51.911 -10.564  1.00  3.670          O  
ATOM    452  CB  ALA A  29      13.368  52.672 -13.433  1.00  5.370          C  
ATOM    453  H   ALA A  29      15.107  50.914 -13.892  1.00  4.200          H  
ATOM    454  HA  ALA A  29      14.626  52.588 -11.702  1.00  4.760          H  
ATOM    455 1HB  ALA A  29      12.701  53.417 -12.998  1.00  6.440          H  
ATOM    456 2HB  ALA A  29      14.118  53.167 -14.046  1.00  6.440          H  
ATOM    457 3HB  ALA A  29      12.789  51.983 -14.047  1.00  6.440          H  
ATOM    458  N   GLU A  30      12.645  49.994 -11.720  1.00  3.530          N  
ATOM    459  CA  GLU A  30      11.605  49.267 -11.008  1.00  3.490          C  
ATOM    460  C   GLU A  30      12.183  48.065 -10.264  1.00  3.240          C  
ATOM    461  O   GLU A  30      11.453  47.135  -9.912  1.00  3.190          O  
ATOM    462  CB  GLU A  30      10.528  48.802 -11.998  1.00  4.900          C  
ATOM    463  CG  GLU A  30       9.777  49.939 -12.708  1.00  4.900          C  
ATOM    464  CD  GLU A  30       8.708  49.447 -13.674  1.00  4.900          C  
ATOM    465  OE1 GLU A  30       8.623  48.260 -13.886  1.00  4.900          O  
ATOM    466  OE2 GLU A  30       7.983  50.265 -14.193  1.00  4.900          O  
ATOM    467  H   GLU A  30      13.169  49.480 -12.435  1.00  4.240          H  
ATOM    468  HA  GLU A  30      11.151  49.933 -10.276  1.00  4.190          H  
ATOM    469 1HB  GLU A  30      10.995  48.182 -12.766  1.00  5.880          H  
ATOM    470 2HB  GLU A  30       9.794  48.187 -11.480  1.00  5.880          H  
ATOM    471 1HG  GLU A  30       9.310  50.574 -11.956  1.00  5.880          H  
ATOM    472 2HG  GLU A  30      10.496  50.546 -13.254  1.00  5.880          H  
ATOM    473  N   SER A  31      13.496  48.065 -10.060  1.00  3.480          N  
ATOM    474  CA  SER A  31      14.179  46.951  -9.435  1.00  3.150          C  
ATOM    475  C   SER A  31      13.611  46.643  -8.035  1.00  2.220          C  
ATOM    476  O   SER A  31      13.369  47.573  -7.263  1.00  2.510          O  
ATOM    477  CB  SER A  31      15.643  47.292  -9.326  1.00  4.540          C  
ATOM    478  OG  SER A  31      16.359  46.264  -8.749  1.00  4.540          O  
ATOM    479  H   SER A  31      14.058  48.868 -10.361  1.00  4.180          H  
ATOM    480  HA  SER A  31      14.095  46.112 -10.108  1.00  3.780          H  
ATOM    481 1HB  SER A  31      16.033  47.491 -10.304  1.00  5.450          H  
ATOM    482 2HB  SER A  31      15.755  48.198  -8.742  1.00  5.450          H  
ATOM    483  HG  SER A  31      17.256  46.597  -8.646  1.00  5.450          H  
ATOM    484  N   PRO A  32      13.338  45.363  -7.694  1.00  1.920          N  
ATOM    485  CA  PRO A  32      12.878  44.904  -6.393  1.00  1.990          C  
ATOM    486  C   PRO A  32      13.888  45.224  -5.314  1.00  1.670          C  
ATOM    487  O   PRO A  32      15.097  45.141  -5.558  1.00  1.620          O  
ATOM    488  CB  PRO A  32      12.782  43.377  -6.575  1.00  2.980          C  
ATOM    489  CG  PRO A  32      12.606  43.165  -8.051  1.00  2.980          C  
ATOM    490  CD  PRO A  32      13.382  44.287  -8.717  1.00  2.980          C  
ATOM    491  HA  PRO A  32      11.900  45.356  -6.171  1.00  2.390          H  
ATOM    492 1HB  PRO A  32      13.693  42.902  -6.197  1.00  3.580          H  
ATOM    493 2HB  PRO A  32      11.944  42.975  -5.986  1.00  3.580          H  
ATOM    494 1HG  PRO A  32      12.981  42.164  -8.331  1.00  3.580          H  
ATOM    495 2HG  PRO A  32      11.535  43.183  -8.311  1.00  3.580          H  
ATOM    496 1HD  PRO A  32      14.419  44.001  -8.947  1.00  3.580          H  
ATOM    497 2HD  PRO A  32      12.795  44.562  -9.610  1.00  3.580          H  
ATOM    498  N   ASP A  33      13.410  45.442  -4.083  1.00  1.590          N  
ATOM    499  CA  ASP A  33      14.296  45.667  -2.935  1.00  1.550          C  
ATOM    500  C   ASP A  33      15.373  44.590  -2.874  1.00  1.300          C  
ATOM    501  O   ASP A  33      16.488  44.819  -2.417  1.00  1.470          O  
ATOM    502  CB  ASP A  33      13.513  45.611  -1.622  1.00  2.190          C  
ATOM    503  CG  ASP A  33      12.558  46.776  -1.397  1.00  2.190          C  
ATOM    504  OD1 ASP A  33      12.632  47.751  -2.101  1.00  2.190          O  
ATOM    505  OD2 ASP A  33      11.745  46.662  -0.518  1.00  2.190          O  
ATOM    506  H   ASP A  33      12.408  45.514  -3.942  1.00  1.910          H  
ATOM    507  HA  ASP A  33      14.772  46.643  -3.040  1.00  1.860          H  
ATOM    508 1HB  ASP A  33      12.942  44.684  -1.582  1.00  2.620          H  
ATOM    509 2HB  ASP A  33      14.219  45.584  -0.791  1.00  2.620          H  
ATOM    510  N   ALA A  34      14.985  43.388  -3.281  1.00  1.130          N  
ATOM    511  CA  ALA A  34      15.807  42.197  -3.274  1.00  1.150          C  
ATOM    512  C   ALA A  34      17.059  42.316  -4.130  1.00  1.100          C  
ATOM    513  O   ALA A  34      18.047  41.654  -3.843  1.00  1.330          O  
ATOM    514  CB  ALA A  34      14.986  41.027  -3.744  1.00  1.600          C  
ATOM    515  H   ALA A  34      14.039  43.314  -3.626  1.00  1.360          H  
ATOM    516  HA  ALA A  34      16.124  42.018  -2.247  1.00  1.380          H  
ATOM    517 1HB  ALA A  34      15.592  40.124  -3.699  1.00  1.920          H  
ATOM    518 2HB  ALA A  34      14.109  40.911  -3.107  1.00  1.920          H  
ATOM    519 3HB  ALA A  34      14.674  41.218  -4.758  1.00  1.920          H  
ATOM    520  N   ILE A  35      17.015  43.102  -5.191  1.00  1.020          N  
ATOM    521  CA  ILE A  35      18.160  43.248  -6.060  1.00  1.100          C  
ATOM    522  C   ILE A  35      18.997  44.404  -5.559  1.00  1.120          C  
ATOM    523  O   ILE A  35      20.227  44.352  -5.527  1.00  1.270          O  
ATOM    524  CB  ILE A  35      17.727  43.489  -7.511  1.00  1.510          C  
ATOM    525  CG1 ILE A  35      16.808  42.321  -8.031  1.00  1.510          C  
ATOM    526  CG2 ILE A  35      18.957  43.691  -8.415  1.00  1.510          C  
ATOM    527  CD1 ILE A  35      17.387  40.929  -7.961  1.00  1.510          C  
ATOM    528  H   ILE A  35      16.185  43.660  -5.394  1.00  1.220          H  
ATOM    529  HA  ILE A  35      18.767  42.361  -6.004  1.00  1.320          H  
ATOM    530  HB  ILE A  35      17.116  44.373  -7.529  1.00  1.810          H  
ATOM    531 1HG1 ILE A  35      15.884  42.329  -7.458  1.00  1.810          H  
ATOM    532 2HG1 ILE A  35      16.568  42.527  -9.075  1.00  1.810          H  
ATOM    533 1HG2 ILE A  35      18.624  43.889  -9.433  1.00  1.810          H  
ATOM    534 2HG2 ILE A  35      19.545  44.538  -8.065  1.00  1.810          H  
ATOM    535 3HG2 ILE A  35      19.582  42.802  -8.403  1.00  1.810          H  
ATOM    536 1HD1 ILE A  35      16.678  40.227  -8.354  1.00  1.810          H  
ATOM    537 2HD1 ILE A  35      18.301  40.862  -8.547  1.00  1.810          H  
ATOM    538 3HD1 ILE A  35      17.594  40.676  -6.929  1.00  1.810          H  
ATOM    539  N   LEU A  36      18.322  45.477  -5.199  1.00  1.110          N  
ATOM    540  CA  LEU A  36      18.980  46.694  -4.761  1.00  1.270          C  
ATOM    541  C   LEU A  36      19.812  46.458  -3.497  1.00  1.270          C  
ATOM    542  O   LEU A  36      20.889  47.021  -3.335  1.00  1.430          O  
ATOM    543  CB  LEU A  36      17.891  47.739  -4.514  1.00  1.710          C  
ATOM    544  CG  LEU A  36      17.116  48.213  -5.782  1.00  1.710          C  
ATOM    545  CD1 LEU A  36      15.931  49.036  -5.356  1.00  1.710          C  
ATOM    546  CD2 LEU A  36      18.034  49.031  -6.697  1.00  1.710          C  
ATOM    547  H   LEU A  36      17.300  45.444  -5.248  1.00  1.330          H  
ATOM    548  HA  LEU A  36      19.654  47.022  -5.544  1.00  1.520          H  
ATOM    549 1HB  LEU A  36      17.163  47.316  -3.821  1.00  2.060          H  
ATOM    550 2HB  LEU A  36      18.346  48.611  -4.046  1.00  2.060          H  
ATOM    551  HG  LEU A  36      16.737  47.343  -6.323  1.00  2.060          H  
ATOM    552 1HD1 LEU A  36      15.372  49.349  -6.241  1.00  2.060          H  
ATOM    553 2HD1 LEU A  36      15.278  48.434  -4.721  1.00  2.060          H  
ATOM    554 3HD1 LEU A  36      16.263  49.912  -4.806  1.00  2.060          H  
ATOM    555 1HD2 LEU A  36      17.472  49.360  -7.569  1.00  2.060          H  
ATOM    556 2HD2 LEU A  36      18.401  49.904  -6.158  1.00  2.060          H  
ATOM    557 3HD2 LEU A  36      18.874  48.437  -7.030  1.00  2.060          H  
ATOM    558  N   VAL A  37      19.346  45.573  -2.627  1.00  1.180          N  
ATOM    559  CA  VAL A  37      20.017  45.258  -1.369  1.00  1.290          C  
ATOM    560  C   VAL A  37      21.248  44.344  -1.535  1.00  1.310          C  
ATOM    561  O   VAL A  37      21.925  44.044  -0.548  1.00  1.480          O  
ATOM    562  CB  VAL A  37      19.001  44.626  -0.377  1.00  1.760          C  
ATOM    563  CG1 VAL A  37      18.725  43.171  -0.745  1.00  1.760          C  
ATOM    564  CG2 VAL A  37      19.489  44.751   1.076  1.00  1.760          C  
ATOM    565  H   VAL A  37      18.429  45.152  -2.799  1.00  1.420          H  
ATOM    566  HA  VAL A  37      20.356  46.198  -0.935  1.00  1.550          H  
ATOM    567  HB  VAL A  37      18.060  45.163  -0.480  1.00  2.110          H  
ATOM    568 1HG1 VAL A  37      17.973  42.761  -0.078  1.00  2.110          H  
ATOM    569 2HG1 VAL A  37      18.368  43.126  -1.757  1.00  2.110          H  
ATOM    570 3HG1 VAL A  37      19.635  42.579  -0.656  1.00  2.110          H  
ATOM    571 1HG2 VAL A  37      18.732  44.336   1.737  1.00  2.110          H  
ATOM    572 2HG2 VAL A  37      20.414  44.216   1.231  1.00  2.110          H  
ATOM    573 3HG2 VAL A  37      19.639  45.802   1.313  1.00  2.110          H  
ATOM    574  N   GLU A  38      21.533  43.871  -2.757  1.00  1.190          N  
ATOM    575  CA  GLU A  38      22.637  42.942  -3.022  1.00  1.250          C  
ATOM    576  C   GLU A  38      23.837  43.437  -3.866  1.00  1.250          C  
ATOM    577  O   GLU A  38      24.363  42.653  -4.659  1.00  1.180          O  
ATOM    578  CB  GLU A  38      22.093  41.689  -3.714  1.00  1.730          C  
ATOM    579  CG  GLU A  38      21.144  40.854  -2.899  1.00  1.730          C  
ATOM    580  CD  GLU A  38      21.782  40.196  -1.722  1.00  1.730          C  
ATOM    581  OE1 GLU A  38      22.987  40.099  -1.695  1.00  1.730          O  
ATOM    582  OE2 GLU A  38      21.061  39.749  -0.867  1.00  1.730          O  
ATOM    583  H   GLU A  38      20.961  44.161  -3.556  1.00  1.430          H  
ATOM    584  HA  GLU A  38      23.031  42.634  -2.054  1.00  1.500          H  
ATOM    585 1HB  GLU A  38      21.558  41.992  -4.616  1.00  2.070          H  
ATOM    586 2HB  GLU A  38      22.911  41.038  -4.020  1.00  2.070          H  
ATOM    587 1HG  GLU A  38      20.337  41.485  -2.563  1.00  2.070          H  
ATOM    588 2HG  GLU A  38      20.715  40.099  -3.526  1.00  2.070          H  
ATOM    589  N   PRO A  39      24.366  44.676  -3.723  1.00  1.380          N  
ATOM    590  CA  PRO A  39      25.455  45.211  -4.542  1.00  1.430          C  
ATOM    591  C   PRO A  39      26.717  44.358  -4.420  1.00  1.410          C  
ATOM    592  O   PRO A  39      27.575  44.350  -5.314  1.00  1.390          O  
ATOM    593  CB  PRO A  39      25.672  46.611  -3.957  1.00  2.150          C  
ATOM    594  CG  PRO A  39      25.140  46.523  -2.544  1.00  2.150          C  
ATOM    595  CD  PRO A  39      23.983  45.555  -2.619  1.00  2.150          C  
ATOM    596  HA  PRO A  39      25.120  45.268  -5.589  1.00  1.720          H  
ATOM    597 1HB  PRO A  39      26.739  46.877  -3.994  1.00  2.570          H  
ATOM    598 2HB  PRO A  39      25.135  47.356  -4.564  1.00  2.570          H  
ATOM    599 1HG  PRO A  39      25.929  46.197  -1.851  1.00  2.570          H  
ATOM    600 2HG  PRO A  39      24.820  47.521  -2.206  1.00  2.570          H  
ATOM    601 1HD  PRO A  39      23.921  45.003  -1.676  1.00  2.570          H  
ATOM    602 2HD  PRO A  39      23.070  46.102  -2.855  1.00  2.570          H  
ATOM    603  N   LEU A  40      26.793  43.602  -3.322  1.00  1.420          N  
ATOM    604  CA  LEU A  40      27.885  42.705  -3.050  1.00  1.420          C  
ATOM    605  C   LEU A  40      28.199  41.837  -4.250  1.00  1.190          C  
ATOM    606  O   LEU A  40      29.369  41.559  -4.511  1.00  1.120          O  
ATOM    607  CB  LEU A  40      27.558  41.825  -1.838  1.00  1.990          C  
ATOM    608  CG  LEU A  40      28.618  40.761  -1.435  1.00  1.990          C  
ATOM    609  CD1 LEU A  40      29.954  41.417  -1.071  1.00  1.990          C  
ATOM    610  CD2 LEU A  40      28.078  39.955  -0.260  1.00  1.990          C  
ATOM    611  H   LEU A  40      26.057  43.655  -2.635  1.00  1.700          H  
ATOM    612  HA  LEU A  40      28.759  43.311  -2.824  1.00  1.700          H  
ATOM    613 1HB  LEU A  40      27.390  42.471  -0.980  1.00  2.390          H  
ATOM    614 2HB  LEU A  40      26.628  41.293  -2.051  1.00  2.390          H  
ATOM    615  HG  LEU A  40      28.784  40.101  -2.267  1.00  2.390          H  
ATOM    616 1HD1 LEU A  40      30.671  40.642  -0.799  1.00  2.390          H  
ATOM    617 2HD1 LEU A  40      30.347  41.971  -1.918  1.00  2.390          H  
ATOM    618 3HD1 LEU A  40      29.814  42.092  -0.229  1.00  2.390          H  
ATOM    619 1HD2 LEU A  40      28.800  39.190   0.020  1.00  2.390          H  
ATOM    620 2HD2 LEU A  40      27.903  40.616   0.590  1.00  2.390          H  
ATOM    621 3HD2 LEU A  40      27.139  39.480  -0.549  1.00  2.390          H  
ATOM    622  N   LEU A  41      27.177  41.397  -4.997  1.00  1.100          N  
ATOM    623  CA  LEU A  41      27.458  40.501  -6.104  1.00  0.930          C  
ATOM    624  C   LEU A  41      28.383  41.124  -7.126  1.00  0.840          C  
ATOM    625  O   LEU A  41      29.189  40.413  -7.729  1.00  0.750          O  
ATOM    626  CB  LEU A  41      26.180  40.099  -6.842  1.00  1.370          C  
ATOM    627  CG  LEU A  41      25.184  39.183  -6.132  1.00  1.370          C  
ATOM    628  CD1 LEU A  41      23.949  39.095  -6.976  1.00  1.370          C  
ATOM    629  CD2 LEU A  41      25.761  37.791  -5.950  1.00  1.370          C  
ATOM    630  H   LEU A  41      26.209  41.672  -4.790  1.00  1.320          H  
ATOM    631  HA  LEU A  41      27.948  39.616  -5.705  1.00  1.120          H  
ATOM    632 1HB  LEU A  41      25.646  41.015  -7.097  1.00  1.640          H  
ATOM    633 2HB  LEU A  41      26.467  39.605  -7.766  1.00  1.640          H  
ATOM    634  HG  LEU A  41      24.919  39.606  -5.160  1.00  1.640          H  
ATOM    635 1HD1 LEU A  41      23.250  38.456  -6.475  1.00  1.640          H  
ATOM    636 2HD1 LEU A  41      23.520  40.089  -7.102  1.00  1.640          H  
ATOM    637 3HD1 LEU A  41      24.185  38.673  -7.956  1.00  1.640          H  
ATOM    638 1HD2 LEU A  41      25.025  37.155  -5.462  1.00  1.640          H  
ATOM    639 2HD2 LEU A  41      26.003  37.377  -6.916  1.00  1.640          H  
ATOM    640 3HD2 LEU A  41      26.648  37.827  -5.342  1.00  1.640          H  
ATOM    641  N   ALA A  42      28.247  42.431  -7.385  1.00  0.920          N  
ATOM    642  CA  ALA A  42      29.103  43.062  -8.373  1.00  0.910          C  
ATOM    643  C   ALA A  42      30.538  43.001  -7.903  1.00  0.890          C  
ATOM    644  O   ALA A  42      31.450  42.696  -8.682  1.00  0.870          O  
ATOM    645  CB  ALA A  42      28.678  44.495  -8.610  1.00  1.280          C  
ATOM    646  H   ALA A  42      27.602  43.002  -6.838  1.00  1.100          H  
ATOM    647  HA  ALA A  42      29.033  42.502  -9.299  1.00  1.090          H  
ATOM    648 1HB  ALA A  42      29.327  44.948  -9.358  1.00  1.530          H  
ATOM    649 2HB  ALA A  42      27.649  44.514  -8.960  1.00  1.530          H  
ATOM    650 3HB  ALA A  42      28.753  45.052  -7.676  1.00  1.530          H  
ATOM    651  N   ARG A  43      30.724  43.232  -6.600  1.00  0.930          N  
ATOM    652  CA  ARG A  43      32.064  43.194  -6.023  1.00  0.950          C  
ATOM    653  C   ARG A  43      32.623  41.779  -6.071  1.00  0.850          C  
ATOM    654  O   ARG A  43      33.819  41.575  -6.315  1.00  0.850          O  
ATOM    655  CB  ARG A  43      32.065  43.701  -4.589  1.00  1.320          C  
ATOM    656  CG  ARG A  43      33.429  43.671  -3.871  1.00  1.320          C  
ATOM    657  CD  ARG A  43      34.456  44.528  -4.537  1.00  1.320          C  
ATOM    658  NE  ARG A  43      35.676  44.593  -3.751  1.00  1.320          N  
ATOM    659  CZ  ARG A  43      36.867  45.080  -4.173  1.00  1.320          C  
ATOM    660  NH1 ARG A  43      37.031  45.552  -5.402  1.00  1.320          N  
ATOM    661  NH2 ARG A  43      37.892  45.087  -3.331  1.00  1.320          N  
ATOM    662  H   ARG A  43      29.899  43.493  -6.040  1.00  1.120          H  
ATOM    663  HA  ARG A  43      32.705  43.843  -6.621  1.00  1.140          H  
ATOM    664 1HB  ARG A  43      31.701  44.725  -4.570  1.00  1.590          H  
ATOM    665 2HB  ARG A  43      31.376  43.102  -3.998  1.00  1.590          H  
ATOM    666 1HG  ARG A  43      33.302  44.031  -2.852  1.00  1.590          H  
ATOM    667 2HG  ARG A  43      33.810  42.650  -3.842  1.00  1.590          H  
ATOM    668 1HD  ARG A  43      34.711  44.099  -5.509  1.00  1.590          H  
ATOM    669 2HD  ARG A  43      34.072  45.539  -4.673  1.00  1.590          H  
ATOM    670  HE  ARG A  43      35.627  44.252  -2.801  1.00  1.590          H  
ATOM    671 1HH1 ARG A  43      36.258  45.558  -6.090  1.00  1.590          H  
ATOM    672 2HH1 ARG A  43      37.928  45.910  -5.687  1.00  1.590          H  
ATOM    673 1HH2 ARG A  43      37.777  44.732  -2.391  1.00  1.590          H  
ATOM    674 2HH2 ARG A  43      38.787  45.449  -3.623  1.00  1.590          H  
ATOM    675  N   GLN A  44      31.773  40.792  -5.800  1.00  0.830          N  
ATOM    676  CA  GLN A  44      32.235  39.421  -5.828  1.00  0.810          C  
ATOM    677  C   GLN A  44      32.715  39.069  -7.223  1.00  0.730          C  
ATOM    678  O   GLN A  44      33.747  38.413  -7.360  1.00  0.740          O  
ATOM    679  CB  GLN A  44      31.147  38.449  -5.388  1.00  1.140          C  
ATOM    680  CG  GLN A  44      30.808  38.517  -3.914  1.00  1.140          C  
ATOM    681  CD  GLN A  44      29.637  37.648  -3.582  1.00  1.140          C  
ATOM    682  OE1 GLN A  44      28.898  37.260  -4.484  1.00  1.140          O  
ATOM    683  NE2 GLN A  44      29.458  37.326  -2.308  1.00  1.140          N  
ATOM    684  H   GLN A  44      30.807  41.022  -5.545  1.00  1.000          H  
ATOM    685  HA  GLN A  44      33.081  39.327  -5.146  1.00  0.970          H  
ATOM    686 1HB  GLN A  44      30.241  38.656  -5.955  1.00  1.370          H  
ATOM    687 2HB  GLN A  44      31.450  37.430  -5.622  1.00  1.370          H  
ATOM    688 1HG  GLN A  44      31.664  38.175  -3.338  1.00  1.370          H  
ATOM    689 2HG  GLN A  44      30.578  39.540  -3.658  1.00  1.370          H  
ATOM    690 1HE2 GLN A  44      28.688  36.744  -2.042  1.00  1.370          H  
ATOM    691 2HE2 GLN A  44      30.089  37.665  -1.609  1.00  1.370          H  
ATOM    692  N   ARG A  45      32.001  39.525  -8.265  1.00  0.690          N  
ATOM    693  CA  ARG A  45      32.422  39.242  -9.639  1.00  0.650          C  
ATOM    694  C   ARG A  45      33.806  39.833  -9.943  1.00  0.670          C  
ATOM    695  O   ARG A  45      34.646  39.168 -10.571  1.00  0.750          O  
ATOM    696  CB  ARG A  45      31.409  39.761 -10.654  1.00  0.930          C  
ATOM    697  CG  ARG A  45      30.113  38.971 -10.704  1.00  0.930          C  
ATOM    698  CD  ARG A  45      29.270  39.279 -11.899  1.00  0.930          C  
ATOM    699  NE  ARG A  45      28.778  40.664 -11.947  1.00  0.930          N  
ATOM    700  CZ  ARG A  45      27.656  41.131 -11.345  1.00  0.930          C  
ATOM    701  NH1 ARG A  45      26.923  40.357 -10.582  1.00  0.930          N  
ATOM    702  NH2 ARG A  45      27.293  42.394 -11.528  1.00  0.930          N  
ATOM    703  H   ARG A  45      31.118  40.016  -8.085  1.00  0.830          H  
ATOM    704  HA  ARG A  45      32.473  38.162  -9.757  1.00  0.780          H  
ATOM    705 1HB  ARG A  45      31.153  40.791 -10.412  1.00  1.110          H  
ATOM    706 2HB  ARG A  45      31.851  39.757 -11.648  1.00  1.110          H  
ATOM    707 1HG  ARG A  45      30.351  37.908 -10.740  1.00  1.110          H  
ATOM    708 2HG  ARG A  45      29.531  39.171  -9.817  1.00  1.110          H  
ATOM    709 1HD  ARG A  45      29.864  39.106 -12.795  1.00  1.110          H  
ATOM    710 2HD  ARG A  45      28.423  38.612 -11.921  1.00  1.110          H  
ATOM    711  HE  ARG A  45      29.295  41.312 -12.525  1.00  1.110          H  
ATOM    712 1HH1 ARG A  45      27.201  39.402 -10.414  1.00  1.110          H  
ATOM    713 2HH1 ARG A  45      26.086  40.732 -10.156  1.00  1.110          H  
ATOM    714 1HH2 ARG A  45      27.851  43.001 -12.114  1.00  1.110          H  
ATOM    715 2HH2 ARG A  45      26.457  42.751 -11.088  1.00  1.110          H  
ATOM    716  N   GLU A  46      34.060  41.060  -9.449  1.00  0.680          N  
ATOM    717  CA  GLU A  46      35.346  41.743  -9.647  1.00  0.720          C  
ATOM    718  C   GLU A  46      36.508  40.955  -9.042  1.00  0.720          C  
ATOM    719  O   GLU A  46      37.638  40.993  -9.547  1.00  0.870          O  
ATOM    720  CB  GLU A  46      35.359  43.136  -9.000  1.00  0.990          C  
ATOM    721  CG  GLU A  46      34.481  44.201  -9.643  1.00  0.990          C  
ATOM    722  CD  GLU A  46      34.518  45.506  -8.855  1.00  0.990          C  
ATOM    723  OE1 GLU A  46      35.225  45.546  -7.861  1.00  0.990          O  
ATOM    724  OE2 GLU A  46      33.854  46.439  -9.235  1.00  0.990          O  
ATOM    725  H   GLU A  46      33.290  41.564  -8.989  1.00  0.820          H  
ATOM    726  HA  GLU A  46      35.512  41.847 -10.716  1.00  0.860          H  
ATOM    727 1HB  GLU A  46      35.055  43.048  -7.961  1.00  1.190          H  
ATOM    728 2HB  GLU A  46      36.380  43.514  -9.001  1.00  1.190          H  
ATOM    729 1HG  GLU A  46      34.832  44.384 -10.658  1.00  1.190          H  
ATOM    730 2HG  GLU A  46      33.461  43.838  -9.699  1.00  1.190          H  
ATOM    731  N   LEU A  47      36.248  40.280  -7.930  1.00  0.700          N  
ATOM    732  CA  LEU A  47      37.276  39.502  -7.266  1.00  0.720          C  
ATOM    733  C   LEU A  47      37.356  38.082  -7.839  1.00  0.640          C  
ATOM    734  O   LEU A  47      38.442  37.517  -7.980  1.00  0.670          O  
ATOM    735  CB  LEU A  47      36.952  39.471  -5.770  1.00  1.000          C  
ATOM    736  CG  LEU A  47      36.941  40.869  -5.053  1.00  1.000          C  
ATOM    737  CD1 LEU A  47      36.435  40.694  -3.635  1.00  1.000          C  
ATOM    738  CD2 LEU A  47      38.345  41.485  -5.053  1.00  1.000          C  
ATOM    739  H   LEU A  47      35.312  40.359  -7.511  1.00  0.840          H  
ATOM    740  HA  LEU A  47      38.236  39.975  -7.436  1.00  0.860          H  
ATOM    741 1HB  LEU A  47      35.959  39.033  -5.650  1.00  1.200          H  
ATOM    742 2HB  LEU A  47      37.676  38.835  -5.267  1.00  1.200          H  
ATOM    743  HG  LEU A  47      36.257  41.541  -5.574  1.00  1.200          H  
ATOM    744 1HD1 LEU A  47      36.407  41.662  -3.139  1.00  1.200          H  
ATOM    745 2HD1 LEU A  47      35.428  40.273  -3.662  1.00  1.200          H  
ATOM    746 3HD1 LEU A  47      37.096  40.026  -3.088  1.00  1.200          H  
ATOM    747 1HD2 LEU A  47      38.312  42.444  -4.552  1.00  1.200          H  
ATOM    748 2HD2 LEU A  47      39.035  40.826  -4.528  1.00  1.200          H  
ATOM    749 3HD2 LEU A  47      38.688  41.633  -6.067  1.00  1.200          H  
ATOM    750  N   SER A  48      36.212  37.517  -8.219  1.00  0.590          N  
ATOM    751  CA  SER A  48      36.115  36.155  -8.735  1.00  0.540          C  
ATOM    752  C   SER A  48      36.937  35.992  -9.999  1.00  0.520          C  
ATOM    753  O   SER A  48      37.576  34.964 -10.199  1.00  0.480          O  
ATOM    754  CB  SER A  48      34.666  35.796  -9.004  1.00  0.780          C  
ATOM    755  OG  SER A  48      33.923  35.747  -7.807  1.00  0.780          O  
ATOM    756  H   SER A  48      35.347  38.028  -8.082  1.00  0.710          H  
ATOM    757  HA  SER A  48      36.507  35.473  -7.979  1.00  0.650          H  
ATOM    758 1HB  SER A  48      34.233  36.530  -9.677  1.00  0.930          H  
ATOM    759 2HB  SER A  48      34.622  34.830  -9.501  1.00  0.930          H  
ATOM    760  HG  SER A  48      33.827  36.676  -7.520  1.00  0.930          H  
ATOM    761  N   ARG A  49      36.988  37.033 -10.828  1.00  0.600          N  
ATOM    762  CA  ARG A  49      37.761  37.008 -12.073  1.00  0.640          C  
ATOM    763  C   ARG A  49      39.275  36.840 -11.863  1.00  0.650          C  
ATOM    764  O   ARG A  49      40.016  36.659 -12.828  1.00  0.710          O  
ATOM    765  CB  ARG A  49      37.491  38.245 -12.909  1.00  0.880          C  
ATOM    766  CG  ARG A  49      37.910  39.486 -12.260  1.00  0.880          C  
ATOM    767  CD  ARG A  49      37.609  40.699 -13.037  1.00  0.880          C  
ATOM    768  NE  ARG A  49      37.931  41.879 -12.247  1.00  0.880          N  
ATOM    769  CZ  ARG A  49      37.973  43.154 -12.687  1.00  0.880          C  
ATOM    770  NH1 ARG A  49      37.742  43.438 -13.958  1.00  0.880          N  
ATOM    771  NH2 ARG A  49      38.248  44.126 -11.830  1.00  0.880          N  
ATOM    772  H   ARG A  49      36.399  37.846 -10.611  1.00  0.720          H  
ATOM    773  HA  ARG A  49      37.414  36.152 -12.654  1.00  0.770          H  
ATOM    774 1HB  ARG A  49      38.006  38.170 -13.864  1.00  1.060          H  
ATOM    775 2HB  ARG A  49      36.422  38.323 -13.108  1.00  1.060          H  
ATOM    776 1HG  ARG A  49      37.359  39.539 -11.353  1.00  1.060          H  
ATOM    777 2HG  ARG A  49      38.974  39.472 -12.038  1.00  1.060          H  
ATOM    778 1HD  ARG A  49      38.205  40.709 -13.947  1.00  1.060          H  
ATOM    779 2HD  ARG A  49      36.546  40.723 -13.278  1.00  1.060          H  
ATOM    780  HE  ARG A  49      38.087  41.712 -11.240  1.00  1.060          H  
ATOM    781 1HH1 ARG A  49      37.532  42.701 -14.613  1.00  1.060          H  
ATOM    782 2HH1 ARG A  49      37.777  44.396 -14.277  1.00  1.060          H  
ATOM    783 1HH2 ARG A  49      38.425  43.911 -10.854  1.00  1.060          H  
ATOM    784 2HH2 ARG A  49      38.281  45.083 -12.143  1.00  1.060          H  
ATOM    785  N   ARG A  50      39.753  36.931 -10.619  1.00  0.630          N  
ATOM    786  CA  ARG A  50      41.166  36.747 -10.341  1.00  0.690          C  
ATOM    787  C   ARG A  50      41.485  35.253 -10.170  1.00  0.610          C  
ATOM    788  O   ARG A  50      42.647  34.867 -10.016  1.00  0.660          O  
ATOM    789  CB  ARG A  50      41.529  37.488  -9.066  1.00  0.940          C  
ATOM    790  CG  ARG A  50      41.351  39.005  -9.147  1.00  0.940          C  
ATOM    791  CD  ARG A  50      41.619  39.660  -7.849  1.00  0.940          C  
ATOM    792  NE  ARG A  50      41.411  41.105  -7.919  1.00  0.940          N  
ATOM    793  CZ  ARG A  50      41.593  41.967  -6.895  1.00  0.940          C  
ATOM    794  NH1 ARG A  50      41.993  41.527  -5.716  1.00  0.940          N  
ATOM    795  NH2 ARG A  50      41.371  43.259  -7.076  1.00  0.940          N  
ATOM    796  H   ARG A  50      39.122  37.101  -9.830  1.00  0.760          H  
ATOM    797  HA  ARG A  50      41.746  37.144 -11.173  1.00  0.830          H  
ATOM    798 1HB  ARG A  50      40.919  37.116  -8.247  1.00  1.130          H  
ATOM    799 2HB  ARG A  50      42.568  37.288  -8.815  1.00  1.130          H  
ATOM    800 1HG  ARG A  50      42.030  39.414  -9.891  1.00  1.130          H  
ATOM    801 2HG  ARG A  50      40.318  39.234  -9.431  1.00  1.130          H  
ATOM    802 1HD  ARG A  50      40.932  39.251  -7.103  1.00  1.130          H  
ATOM    803 2HD  ARG A  50      42.648  39.469  -7.552  1.00  1.130          H  
ATOM    804  HE  ARG A  50      41.098  41.486  -8.805  1.00  1.130          H  
ATOM    805 1HH1 ARG A  50      42.165  40.544  -5.571  1.00  1.130          H  
ATOM    806 2HH1 ARG A  50      42.130  42.176  -4.953  1.00  1.130          H  
ATOM    807 1HH2 ARG A  50      41.066  43.597  -7.979  1.00  1.130          H  
ATOM    808 2HH2 ARG A  50      41.506  43.910  -6.316  1.00  1.130          H  
ATOM    809  N   LEU A  51      40.442  34.421 -10.174  1.00  0.520          N  
ATOM    810  CA  LEU A  51      40.563  32.987  -9.984  1.00  0.470          C  
ATOM    811  C   LEU A  51      40.254  32.214 -11.260  1.00  0.420          C  
ATOM    812  O   LEU A  51      39.516  32.670 -12.129  1.00  0.430          O  
ATOM    813  CB  LEU A  51      39.586  32.533  -8.897  1.00  0.680          C  
ATOM    814  CG  LEU A  51      39.689  33.251  -7.529  1.00  0.680          C  
ATOM    815  CD1 LEU A  51      38.600  32.704  -6.624  1.00  0.680          C  
ATOM    816  CD2 LEU A  51      41.078  33.067  -6.914  1.00  0.680          C  
ATOM    817  H   LEU A  51      39.502  34.795 -10.311  1.00  0.620          H  
ATOM    818  HA  LEU A  51      41.583  32.753  -9.696  1.00  0.560          H  
ATOM    819 1HB  LEU A  51      38.575  32.693  -9.271  1.00  0.810          H  
ATOM    820 2HB  LEU A  51      39.718  31.462  -8.735  1.00  0.810          H  
ATOM    821  HG  LEU A  51      39.500  34.322  -7.669  1.00  0.810          H  
ATOM    822 1HD1 LEU A  51      38.635  33.218  -5.665  1.00  0.810          H  
ATOM    823 2HD1 LEU A  51      37.627  32.873  -7.089  1.00  0.810          H  
ATOM    824 3HD1 LEU A  51      38.750  31.637  -6.472  1.00  0.810          H  
ATOM    825 1HD2 LEU A  51      41.117  33.585  -5.957  1.00  0.810          H  
ATOM    826 2HD2 LEU A  51      41.278  32.018  -6.766  1.00  0.810          H  
ATOM    827 3HD2 LEU A  51      41.837  33.490  -7.571  1.00  0.810          H  
ATOM    828  N   LYS A  52      40.794  31.009 -11.355  1.00  0.390          N  
ATOM    829  CA  LYS A  52      40.468  30.131 -12.467  1.00  0.350          C  
ATOM    830  C   LYS A  52      39.166  29.408 -12.149  1.00  0.280          C  
ATOM    831  O   LYS A  52      38.791  29.298 -10.982  1.00  0.270          O  
ATOM    832  CB  LYS A  52      41.598  29.140 -12.720  1.00  0.510          C  
ATOM    833  CG  LYS A  52      42.896  29.787 -13.193  1.00  0.510          C  
ATOM    834  CD  LYS A  52      43.978  28.744 -13.455  1.00  0.510          C  
ATOM    835  CE  LYS A  52      45.276  29.391 -13.935  1.00  0.510          C  
ATOM    836  NZ  LYS A  52      46.346  28.381 -14.183  1.00  0.510          N  
ATOM    837  H   LYS A  52      41.417  30.690 -10.628  1.00  0.470          H  
ATOM    838  HA  LYS A  52      40.310  30.729 -13.365  1.00  0.420          H  
ATOM    839 1HB  LYS A  52      41.805  28.586 -11.805  1.00  0.610          H  
ATOM    840 2HB  LYS A  52      41.282  28.415 -13.472  1.00  0.610          H  
ATOM    841 1HG  LYS A  52      42.704  30.343 -14.111  1.00  0.610          H  
ATOM    842 2HG  LYS A  52      43.247  30.489 -12.436  1.00  0.610          H  
ATOM    843 1HD  LYS A  52      44.178  28.187 -12.538  1.00  0.610          H  
ATOM    844 2HD  LYS A  52      43.632  28.043 -14.215  1.00  0.610          H  
ATOM    845 1HE  LYS A  52      45.082  29.934 -14.859  1.00  0.610          H  
ATOM    846 2HE  LYS A  52      45.623  30.094 -13.178  1.00  0.610          H  
ATOM    847 1HZ  LYS A  52      47.185  28.850 -14.498  1.00  0.610          H  
ATOM    848 2HZ  LYS A  52      46.544  27.879 -13.328  1.00  0.610          H  
ATOM    849 3HZ  LYS A  52      46.041  27.730 -14.892  1.00  0.610          H  
ATOM    850  N   ASP A  53      38.482  28.898 -13.171  1.00  0.270          N  
ATOM    851  CA  ASP A  53      37.251  28.141 -12.954  1.00  0.220          C  
ATOM    852  C   ASP A  53      37.508  26.939 -12.058  1.00  0.190          C  
ATOM    853  O   ASP A  53      38.524  26.256 -12.202  1.00  0.240          O  
ATOM    854  CB  ASP A  53      36.685  27.624 -14.276  1.00  0.330          C  
ATOM    855  CG  ASP A  53      36.098  28.692 -15.187  1.00  0.330          C  
ATOM    856  OD1 ASP A  53      35.907  29.804 -14.762  1.00  0.330          O  
ATOM    857  OD2 ASP A  53      35.855  28.371 -16.323  1.00  0.330          O  
ATOM    858  H   ASP A  53      38.814  29.044 -14.113  1.00  0.320          H  
ATOM    859  HA  ASP A  53      36.519  28.790 -12.469  1.00  0.260          H  
ATOM    860 1HB  ASP A  53      37.473  27.104 -14.819  1.00  0.390          H  
ATOM    861 2HB  ASP A  53      35.909  26.890 -14.061  1.00  0.390          H  
ATOM    862  N   ARG A  54      36.557  26.639 -11.172  1.00  0.140          N  
ATOM    863  CA  ARG A  54      36.703  25.502 -10.274  1.00  0.160          C  
ATOM    864  C   ARG A  54      35.495  24.583 -10.299  1.00  0.140          C  
ATOM    865  O   ARG A  54      34.365  25.021 -10.526  1.00  0.130          O  
ATOM    866  CB  ARG A  54      36.909  25.988  -8.845  1.00  0.220          C  
ATOM    867  CG  ARG A  54      38.180  26.791  -8.636  1.00  0.220          C  
ATOM    868  CD  ARG A  54      38.351  27.266  -7.246  1.00  0.220          C  
ATOM    869  NE  ARG A  54      39.567  28.058  -7.120  1.00  0.220          N  
ATOM    870  CZ  ARG A  54      39.985  28.692  -6.006  1.00  0.220          C  
ATOM    871  NH1 ARG A  54      39.277  28.640  -4.894  1.00  0.220          N  
ATOM    872  NH2 ARG A  54      41.117  29.369  -6.037  1.00  0.220          N  
ATOM    873  H   ARG A  54      35.737  27.226 -11.109  1.00  0.170          H  
ATOM    874  HA  ARG A  54      37.577  24.928 -10.580  1.00  0.190          H  
ATOM    875 1HB  ARG A  54      36.069  26.612  -8.550  1.00  0.260          H  
ATOM    876 2HB  ARG A  54      36.934  25.130  -8.169  1.00  0.260          H  
ATOM    877 1HG  ARG A  54      39.044  26.190  -8.911  1.00  0.260          H  
ATOM    878 2HG  ARG A  54      38.145  27.668  -9.265  1.00  0.260          H  
ATOM    879 1HD  ARG A  54      37.501  27.892  -6.972  1.00  0.260          H  
ATOM    880 2HD  ARG A  54      38.419  26.413  -6.572  1.00  0.260          H  
ATOM    881  HE  ARG A  54      40.146  28.134  -7.948  1.00  0.260          H  
ATOM    882 1HH1 ARG A  54      38.411  28.123  -4.865  1.00  0.260          H  
ATOM    883 2HH1 ARG A  54      39.601  29.119  -4.065  1.00  0.260          H  
ATOM    884 1HH2 ARG A  54      41.658  29.405  -6.889  1.00  0.260          H  
ATOM    885 2HH2 ARG A  54      41.445  29.849  -5.211  1.00  0.260          H  
ATOM    886  N   LEU A  55      35.753  23.315 -10.027  1.00  0.170          N  
ATOM    887  CA  LEU A  55      34.736  22.287  -9.882  1.00  0.160          C  
ATOM    888  C   LEU A  55      34.412  22.085  -8.406  1.00  0.150          C  
ATOM    889  O   LEU A  55      35.282  22.285  -7.553  1.00  0.160          O  
ATOM    890  CB  LEU A  55      35.226  20.987 -10.536  1.00  0.230          C  
ATOM    891  CG  LEU A  55      35.464  20.954 -12.081  1.00  0.230          C  
ATOM    892  CD1 LEU A  55      35.979  19.550 -12.452  1.00  0.230          C  
ATOM    893  CD2 LEU A  55      34.150  21.254 -12.853  1.00  0.230          C  
ATOM    894  H   LEU A  55      36.717  23.051  -9.882  1.00  0.200          H  
ATOM    895  HA  LEU A  55      33.822  22.615 -10.370  1.00  0.190          H  
ATOM    896 1HB  LEU A  55      36.187  20.788 -10.103  1.00  0.270          H  
ATOM    897 2HB  LEU A  55      34.630  20.201 -10.273  1.00  0.270          H  
ATOM    898  HG  LEU A  55      36.222  21.689 -12.356  1.00  0.270          H  
ATOM    899 1HD1 LEU A  55      36.160  19.499 -13.529  1.00  0.270          H  
ATOM    900 2HD1 LEU A  55      36.904  19.345 -11.926  1.00  0.270          H  
ATOM    901 3HD1 LEU A  55      35.235  18.799 -12.178  1.00  0.270          H  
ATOM    902 1HD2 LEU A  55      34.343  21.198 -13.924  1.00  0.270          H  
ATOM    903 2HD2 LEU A  55      33.390  20.527 -12.601  1.00  0.270          H  
ATOM    904 3HD2 LEU A  55      33.783  22.250 -12.611  1.00  0.270          H  
ATOM    905  N   SER A  56      33.166  21.711  -8.096  1.00  0.130          N  
ATOM    906  CA  SER A  56      32.786  21.463  -6.709  1.00  0.120          C  
ATOM    907  C   SER A  56      33.326  20.109  -6.295  1.00  0.100          C  
ATOM    908  O   SER A  56      33.666  19.302  -7.156  1.00  0.100          O  
ATOM    909  CB  SER A  56      31.297  21.494  -6.576  1.00  0.170          C  
ATOM    910  OG  SER A  56      30.727  20.407  -7.226  1.00  0.170          O  
ATOM    911  H   SER A  56      32.459  21.547  -8.830  1.00  0.160          H  
ATOM    912  HA  SER A  56      33.226  22.233  -6.073  1.00  0.140          H  
ATOM    913 1HB  SER A  56      31.054  21.471  -5.544  1.00  0.210          H  
ATOM    914 2HB  SER A  56      30.903  22.401  -6.983  1.00  0.210          H  
ATOM    915  HG  SER A  56      30.708  20.638  -8.174  1.00  0.210          H  
ATOM    916  N   ALA A  57      33.354  19.772  -5.008  1.00  0.100          N  
ATOM    917  CA  ALA A  57      33.920  18.456  -4.707  1.00  0.090          C  
ATOM    918  C   ALA A  57      33.174  17.300  -5.401  1.00  0.080          C  
ATOM    919  O   ALA A  57      33.842  16.346  -5.816  1.00  0.080          O  
ATOM    920  CB  ALA A  57      34.020  18.234  -3.222  1.00  0.130          C  
ATOM    921  H   ALA A  57      33.055  20.410  -4.278  1.00  0.120          H  
ATOM    922  HA  ALA A  57      34.933  18.448  -5.089  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      34.507  17.283  -3.028  1.00  0.160          H  
ATOM    924 2HB  ALA A  57      34.614  19.029  -2.774  1.00  0.160          H  
ATOM    925 3HB  ALA A  57      33.075  18.227  -2.750  1.00  0.160          H  
ATOM    926  N   PRO A  58      31.818  17.282  -5.506  1.00  0.070          N  
ATOM    927  CA  PRO A  58      31.100  16.276  -6.264  1.00  0.080          C  
ATOM    928  C   PRO A  58      31.504  16.248  -7.745  1.00  0.090          C  
ATOM    929  O   PRO A  58      31.476  15.182  -8.361  1.00  0.110          O  
ATOM    930  CB  PRO A  58      29.636  16.704  -6.082  1.00  0.120          C  
ATOM    931  CG  PRO A  58      29.619  17.459  -4.763  1.00  0.120          C  
ATOM    932  CD  PRO A  58      30.924  18.182  -4.709  1.00  0.120          C  
ATOM    933  HA  PRO A  58      31.271  15.292  -5.805  1.00  0.100          H  
ATOM    934 1HB  PRO A  58      29.320  17.327  -6.937  1.00  0.140          H  
ATOM    935 2HB  PRO A  58      28.983  15.812  -6.064  1.00  0.140          H  
ATOM    936 1HG  PRO A  58      28.760  18.128  -4.711  1.00  0.140          H  
ATOM    937 2HG  PRO A  58      29.500  16.754  -3.925  1.00  0.140          H  
ATOM    938 1HD  PRO A  58      30.799  19.140  -5.158  1.00  0.140          H  
ATOM    939 2HD  PRO A  58      31.202  18.253  -3.674  1.00  0.140          H  
ATOM    940  N   ASP A  59      31.993  17.372  -8.293  1.00  0.090          N  
ATOM    941  CA  ASP A  59      32.377  17.412  -9.691  1.00  0.100          C  
ATOM    942  C   ASP A  59      33.789  16.930  -9.815  1.00  0.090          C  
ATOM    943  O   ASP A  59      34.136  16.293 -10.799  1.00  0.100          O  
ATOM    944  CB  ASP A  59      32.350  18.813 -10.248  1.00  0.140          C  
ATOM    945  CG  ASP A  59      31.077  19.478 -10.367  1.00  0.140          C  
ATOM    946  OD1 ASP A  59      30.200  18.952 -10.980  1.00  0.140          O  
ATOM    947  OD2 ASP A  59      30.983  20.596  -9.854  1.00  0.140          O  
ATOM    948  H   ASP A  59      32.084  18.246  -7.779  1.00  0.110          H  
ATOM    949  HA  ASP A  59      31.719  16.763 -10.269  1.00  0.120          H  
ATOM    950 1HB  ASP A  59      32.889  19.394  -9.554  1.00  0.160          H  
ATOM    951 2HB  ASP A  59      32.865  18.831 -11.197  1.00  0.160          H  
ATOM    952  N   LEU A  60      34.625  17.235  -8.829  1.00  0.090          N  
ATOM    953  CA  LEU A  60      35.997  16.779  -8.889  1.00  0.100          C  
ATOM    954  C   LEU A  60      36.002  15.263  -8.870  1.00  0.100          C  
ATOM    955  O   LEU A  60      36.754  14.636  -9.613  1.00  0.120          O  
ATOM    956  CB  LEU A  60      36.807  17.330  -7.708  1.00  0.140          C  
ATOM    957  CG  LEU A  60      37.104  18.852  -7.724  1.00  0.140          C  
ATOM    958  CD1 LEU A  60      37.679  19.271  -6.393  1.00  0.140          C  
ATOM    959  CD2 LEU A  60      38.111  19.170  -8.825  1.00  0.140          C  
ATOM    960  H   LEU A  60      34.290  17.821  -8.062  1.00  0.110          H  
ATOM    961  HA  LEU A  60      36.433  17.104  -9.827  1.00  0.120          H  
ATOM    962 1HB  LEU A  60      36.258  17.113  -6.794  1.00  0.160          H  
ATOM    963 2HB  LEU A  60      37.753  16.804  -7.667  1.00  0.160          H  
ATOM    964  HG  LEU A  60      36.177  19.404  -7.892  1.00  0.160          H  
ATOM    965 1HD1 LEU A  60      37.878  20.344  -6.414  1.00  0.160          H  
ATOM    966 2HD1 LEU A  60      36.984  19.059  -5.602  1.00  0.160          H  
ATOM    967 3HD1 LEU A  60      38.603  18.734  -6.210  1.00  0.160          H  
ATOM    968 1HD2 LEU A  60      38.315  20.240  -8.820  1.00  0.160          H  
ATOM    969 2HD2 LEU A  60      39.034  18.624  -8.643  1.00  0.160          H  
ATOM    970 3HD2 LEU A  60      37.721  18.892  -9.787  1.00  0.160          H  
ATOM    971  N   ARG A  61      35.137  14.658  -8.050  1.00  0.090          N  
ATOM    972  CA  ARG A  61      35.067  13.203  -8.001  1.00  0.110          C  
ATOM    973  C   ARG A  61      34.630  12.602  -9.347  1.00  0.100          C  
ATOM    974  O   ARG A  61      35.242  11.632  -9.824  1.00  0.130          O  
ATOM    975  CB  ARG A  61      34.144  12.772  -6.865  1.00  0.150          C  
ATOM    976  CG  ARG A  61      34.780  12.961  -5.471  1.00  0.150          C  
ATOM    977  CD  ARG A  61      34.015  12.310  -4.358  1.00  0.150          C  
ATOM    978  NE  ARG A  61      32.762  13.008  -4.055  1.00  0.150          N  
ATOM    979  CZ  ARG A  61      32.657  14.060  -3.177  1.00  0.150          C  
ATOM    980  NH1 ARG A  61      33.703  14.531  -2.530  1.00  0.150          N  
ATOM    981  NH2 ARG A  61      31.519  14.640  -2.934  1.00  0.150          N  
ATOM    982  H   ARG A  61      34.561  15.238  -7.428  1.00  0.110          H  
ATOM    983  HA  ARG A  61      36.064  12.827  -7.775  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      33.229  13.370  -6.895  1.00  0.180          H  
ATOM    985 2HB  ARG A  61      33.862  11.727  -6.986  1.00  0.180          H  
ATOM    986 1HG  ARG A  61      35.783  12.539  -5.480  1.00  0.180          H  
ATOM    987 2HG  ARG A  61      34.845  14.027  -5.259  1.00  0.180          H  
ATOM    988 1HD  ARG A  61      33.762  11.290  -4.655  1.00  0.180          H  
ATOM    989 2HD  ARG A  61      34.624  12.273  -3.459  1.00  0.180          H  
ATOM    990  HE  ARG A  61      31.905  12.652  -4.509  1.00  0.180          H  
ATOM    991 1HH1 ARG A  61      34.618  14.138  -2.662  1.00  0.180          H  
ATOM    992 2HH1 ARG A  61      33.542  15.301  -1.848  1.00  0.180          H  
ATOM    993 1HH2 ARG A  61      30.655  14.348  -3.389  1.00  0.180          H  
ATOM    994 2HH2 ARG A  61      31.494  15.405  -2.272  1.00  0.180          H  
ATOM    995  N   ILE A  62      33.606  13.198  -9.979  1.00  0.090          N  
ATOM    996  CA  ILE A  62      33.141  12.718 -11.274  1.00  0.080          C  
ATOM    997  C   ILE A  62      34.158  12.974 -12.379  1.00  0.090          C  
ATOM    998  O   ILE A  62      34.377  12.109 -13.231  1.00  0.100          O  
ATOM    999  CB  ILE A  62      31.789  13.359 -11.687  1.00  0.120          C  
ATOM   1000  CG1 ILE A  62      30.624  12.981 -10.710  1.00  0.120          C  
ATOM   1001  CG2 ILE A  62      31.428  12.959 -13.154  1.00  0.120          C  
ATOM   1002  CD1 ILE A  62      30.288  11.523 -10.600  1.00  0.120          C  
ATOM   1003  H   ILE A  62      33.111  13.975  -9.526  1.00  0.110          H  
ATOM   1004  HA  ILE A  62      33.014  11.644 -11.210  1.00  0.100          H  
ATOM   1005  HB  ILE A  62      31.885  14.438 -11.617  1.00  0.140          H  
ATOM   1006 1HG1 ILE A  62      30.877  13.316  -9.719  1.00  0.140          H  
ATOM   1007 2HG1 ILE A  62      29.743  13.519 -11.030  1.00  0.140          H  
ATOM   1008 1HG2 ILE A  62      30.487  13.431 -13.435  1.00  0.140          H  
ATOM   1009 2HG2 ILE A  62      32.199  13.283 -13.847  1.00  0.140          H  
ATOM   1010 3HG2 ILE A  62      31.331  11.895 -13.224  1.00  0.140          H  
ATOM   1011 1HD1 ILE A  62      29.480  11.392  -9.919  1.00  0.140          H  
ATOM   1012 2HD1 ILE A  62      29.997  11.114 -11.554  1.00  0.140          H  
ATOM   1013 3HD1 ILE A  62      31.145  11.017 -10.223  1.00  0.140          H  
ATOM   1014  N   GLN A  63      34.740  14.174 -12.422  1.00  0.100          N  
ATOM   1015  CA  GLN A  63      35.680  14.483 -13.479  1.00  0.100          C  
ATOM   1016  C   GLN A  63      36.900  13.587 -13.374  1.00  0.110          C  
ATOM   1017  O   GLN A  63      37.378  13.102 -14.394  1.00  0.120          O  
ATOM   1018  CB  GLN A  63      36.132  15.945 -13.427  1.00  0.140          C  
ATOM   1019  CG  GLN A  63      36.965  16.391 -14.653  1.00  0.140          C  
ATOM   1020  CD  GLN A  63      36.120  16.424 -15.919  1.00  0.140          C  
ATOM   1021  OE1 GLN A  63      35.172  17.232 -15.953  1.00  0.140          O  
ATOM   1022  NE2 GLN A  63      36.445  15.596 -16.921  1.00  0.140          N  
ATOM   1023  H   GLN A  63      34.526  14.875 -11.723  1.00  0.120          H  
ATOM   1024  HA  GLN A  63      35.196  14.296 -14.434  1.00  0.120          H  
ATOM   1025 1HB  GLN A  63      35.257  16.586 -13.362  1.00  0.170          H  
ATOM   1026 2HB  GLN A  63      36.723  16.111 -12.525  1.00  0.170          H  
ATOM   1027 1HG  GLN A  63      37.354  17.392 -14.482  1.00  0.170          H  
ATOM   1028 2HG  GLN A  63      37.795  15.697 -14.818  1.00  0.170          H  
ATOM   1029 1HE2 GLN A  63      35.932  15.578 -17.815  1.00  0.170          H  
ATOM   1030 2HE2 GLN A  63      37.289  15.003 -16.853  1.00  0.170          H  
ATOM   1031  N   ARG A  64      37.387  13.318 -12.152  1.00  0.110          N  
ATOM   1032  CA  ARG A  64      38.549  12.456 -11.988  1.00  0.110          C  
ATOM   1033  C   ARG A  64      38.237  11.058 -12.506  1.00  0.090          C  
ATOM   1034  O   ARG A  64      39.059  10.468 -13.211  1.00  0.090          O  
ATOM   1035  CB  ARG A  64      38.989  12.456 -10.538  1.00  0.150          C  
ATOM   1036  CG  ARG A  64      39.635  13.781 -10.113  1.00  0.150          C  
ATOM   1037  CD  ARG A  64      39.862  13.871  -8.657  1.00  0.150          C  
ATOM   1038  NE  ARG A  64      40.413  15.177  -8.290  1.00  0.150          N  
ATOM   1039  CZ  ARG A  64      40.481  15.678  -7.037  1.00  0.150          C  
ATOM   1040  NH1 ARG A  64      40.032  14.979  -6.012  1.00  0.150          N  
ATOM   1041  NH2 ARG A  64      41.000  16.880  -6.842  1.00  0.150          N  
ATOM   1042  H   ARG A  64      36.978  13.749 -11.318  1.00  0.130          H  
ATOM   1043  HA  ARG A  64      39.366  12.866 -12.581  1.00  0.130          H  
ATOM   1044 1HB  ARG A  64      38.123  12.281  -9.896  1.00  0.180          H  
ATOM   1045 2HB  ARG A  64      39.703  11.651 -10.365  1.00  0.180          H  
ATOM   1046 1HG  ARG A  64      40.607  13.859 -10.597  1.00  0.180          H  
ATOM   1047 2HG  ARG A  64      39.025  14.620 -10.429  1.00  0.180          H  
ATOM   1048 1HD  ARG A  64      38.907  13.739  -8.145  1.00  0.180          H  
ATOM   1049 2HD  ARG A  64      40.562  13.098  -8.344  1.00  0.180          H  
ATOM   1050  HE  ARG A  64      40.772  15.753  -9.042  1.00  0.180          H  
ATOM   1051 1HH1 ARG A  64      39.636  14.062  -6.155  1.00  0.180          H  
ATOM   1052 2HH1 ARG A  64      40.086  15.359  -5.077  1.00  0.180          H  
ATOM   1053 1HH2 ARG A  64      41.345  17.416  -7.627  1.00  0.180          H  
ATOM   1054 2HH2 ARG A  64      41.056  17.263  -5.910  1.00  0.180          H  
ATOM   1055  N   PHE A  65      37.025  10.554 -12.222  1.00  0.090          N  
ATOM   1056  CA  PHE A  65      36.600   9.274 -12.768  1.00  0.100          C  
ATOM   1057  C   PHE A  65      36.679   9.285 -14.279  1.00  0.110          C  
ATOM   1058  O   PHE A  65      37.335   8.424 -14.883  1.00  0.130          O  
ATOM   1059  CB  PHE A  65      35.166   8.978 -12.329  1.00  0.140          C  
ATOM   1060  CG  PHE A  65      34.435   7.873 -13.069  1.00  0.140          C  
ATOM   1061  CD1 PHE A  65      34.671   6.537 -12.854  1.00  0.140          C  
ATOM   1062  CD2 PHE A  65      33.436   8.224 -13.979  1.00  0.140          C  
ATOM   1063  CE1 PHE A  65      33.944   5.582 -13.533  1.00  0.140          C  
ATOM   1064  CE2 PHE A  65      32.711   7.263 -14.642  1.00  0.140          C  
ATOM   1065  CZ  PHE A  65      32.970   5.951 -14.422  1.00  0.140          C  
ATOM   1066  H   PHE A  65      36.395  11.054 -11.585  1.00  0.110          H  
ATOM   1067  HA  PHE A  65      37.260   8.500 -12.387  1.00  0.120          H  
ATOM   1068 1HB  PHE A  65      35.179   8.721 -11.275  1.00  0.160          H  
ATOM   1069 2HB  PHE A  65      34.580   9.871 -12.415  1.00  0.160          H  
ATOM   1070  HD1 PHE A  65      35.428   6.230 -12.139  1.00  0.160          H  
ATOM   1071  HD2 PHE A  65      33.228   9.281 -14.154  1.00  0.160          H  
ATOM   1072  HE1 PHE A  65      34.147   4.526 -13.354  1.00  0.160          H  
ATOM   1073  HE2 PHE A  65      31.935   7.544 -15.351  1.00  0.160          H  
ATOM   1074  HZ  PHE A  65      32.405   5.203 -14.952  1.00  0.160          H  
ATOM   1075  N   LEU A  66      36.058  10.292 -14.903  1.00  0.130          N  
ATOM   1076  CA  LEU A  66      36.032  10.355 -16.353  1.00  0.150          C  
ATOM   1077  C   LEU A  66      37.432  10.484 -16.940  1.00  0.130          C  
ATOM   1078  O   LEU A  66      37.770   9.817 -17.917  1.00  0.180          O  
ATOM   1079  CB  LEU A  66      35.213  11.579 -16.811  1.00  0.200          C  
ATOM   1080  CG  LEU A  66      33.670  11.582 -16.565  1.00  0.200          C  
ATOM   1081  CD1 LEU A  66      33.129  12.988 -16.890  1.00  0.200          C  
ATOM   1082  CD2 LEU A  66      32.987  10.525 -17.436  1.00  0.200          C  
ATOM   1083  H   LEU A  66      35.565  10.999 -14.348  1.00  0.160          H  
ATOM   1084  HA  LEU A  66      35.594   9.443 -16.731  1.00  0.180          H  
ATOM   1085 1HB  LEU A  66      35.617  12.454 -16.301  1.00  0.240          H  
ATOM   1086 2HB  LEU A  66      35.376  11.717 -17.880  1.00  0.240          H  
ATOM   1087  HG  LEU A  66      33.463  11.373 -15.518  1.00  0.240          H  
ATOM   1088 1HD1 LEU A  66      32.056  13.014 -16.712  1.00  0.240          H  
ATOM   1089 2HD1 LEU A  66      33.617  13.726 -16.251  1.00  0.240          H  
ATOM   1090 3HD1 LEU A  66      33.331  13.231 -17.935  1.00  0.240          H  
ATOM   1091 1HD2 LEU A  66      31.920  10.542 -17.266  1.00  0.240          H  
ATOM   1092 2HD2 LEU A  66      33.188  10.728 -18.483  1.00  0.240          H  
ATOM   1093 3HD2 LEU A  66      33.355   9.567 -17.193  1.00  0.240          H  
ATOM   1094  N   ASP A  67      38.285  11.311 -16.337  1.00  0.120          N  
ATOM   1095  CA  ASP A  67      39.616  11.506 -16.887  1.00  0.120          C  
ATOM   1096  C   ASP A  67      40.439  10.229 -16.845  1.00  0.100          C  
ATOM   1097  O   ASP A  67      41.155   9.918 -17.799  1.00  0.140          O  
ATOM   1098  CB  ASP A  67      40.381  12.610 -16.138  1.00  0.170          C  
ATOM   1099  CG  ASP A  67      39.893  14.080 -16.406  1.00  0.170          C  
ATOM   1100  OD1 ASP A  67      39.127  14.319 -17.326  1.00  0.170          O  
ATOM   1101  OD2 ASP A  67      40.319  14.940 -15.681  1.00  0.170          O  
ATOM   1102  H   ASP A  67      37.989  11.853 -15.527  1.00  0.140          H  
ATOM   1103  HA  ASP A  67      39.511  11.808 -17.927  1.00  0.140          H  
ATOM   1104 1HB  ASP A  67      40.292  12.414 -15.064  1.00  0.200          H  
ATOM   1105 2HB  ASP A  67      41.440  12.540 -16.386  1.00  0.200          H  
ATOM   1106  N   ASP A  68      40.315   9.453 -15.771  1.00  0.100          N  
ATOM   1107  CA  ASP A  68      41.109   8.244 -15.698  1.00  0.130          C  
ATOM   1108  C   ASP A  68      40.583   7.084 -16.537  1.00  0.140          C  
ATOM   1109  O   ASP A  68      41.357   6.470 -17.270  1.00  0.210          O  
ATOM   1110  CB  ASP A  68      41.228   7.782 -14.258  1.00  0.170          C  
ATOM   1111  CG  ASP A  68      42.117   8.657 -13.368  1.00  0.170          C  
ATOM   1112  OD1 ASP A  68      42.918   9.427 -13.854  1.00  0.170          O  
ATOM   1113  OD2 ASP A  68      41.979   8.521 -12.176  1.00  0.170          O  
ATOM   1114  H   ASP A  68      39.744   9.755 -14.972  1.00  0.120          H  
ATOM   1115  HA  ASP A  68      42.109   8.486 -16.055  1.00  0.160          H  
ATOM   1116 1HB  ASP A  68      40.231   7.792 -13.838  1.00  0.200          H  
ATOM   1117 2HB  ASP A  68      41.589   6.756 -14.229  1.00  0.200          H  
ATOM   1118  N   TYR A  69      39.284   6.766 -16.506  1.00  0.160          N  
ATOM   1119  CA  TYR A  69      38.926   5.570 -17.275  1.00  0.300          C  
ATOM   1120  C   TYR A  69      38.958   5.867 -18.777  1.00  0.210          C  
ATOM   1121  O   TYR A  69      39.170   4.960 -19.589  1.00  0.260          O  
ATOM   1122  CB  TYR A  69      37.614   4.906 -16.831  1.00  0.360          C  
ATOM   1123  CG  TYR A  69      36.395   5.422 -17.418  1.00  0.360          C  
ATOM   1124  CD1 TYR A  69      35.937   4.884 -18.605  1.00  0.360          C  
ATOM   1125  CD2 TYR A  69      35.716   6.401 -16.808  1.00  0.360          C  
ATOM   1126  CE1 TYR A  69      34.801   5.364 -19.149  1.00  0.360          C  
ATOM   1127  CE2 TYR A  69      34.606   6.871 -17.362  1.00  0.360          C  
ATOM   1128  CZ  TYR A  69      34.152   6.375 -18.508  1.00  0.360          C  
ATOM   1129  OH  TYR A  69      33.052   6.879 -19.028  1.00  0.360          O  
ATOM   1130  H   TYR A  69      38.609   7.299 -15.947  1.00  0.190          H  
ATOM   1131  HA  TYR A  69      39.697   4.822 -17.094  1.00  0.360          H  
ATOM   1132 1HB  TYR A  69      37.665   3.839 -17.050  1.00  0.440          H  
ATOM   1133 2HB  TYR A  69      37.523   4.998 -15.754  1.00  0.440          H  
ATOM   1134  HD1 TYR A  69      36.485   4.082 -19.099  1.00  0.440          H  
ATOM   1135  HD2 TYR A  69      36.060   6.807 -15.880  1.00  0.440          H  
ATOM   1136  HE1 TYR A  69      34.420   4.957 -20.089  1.00  0.440          H  
ATOM   1137  HE2 TYR A  69      34.077   7.647 -16.881  1.00  0.440          H  
ATOM   1138  HH  TYR A  69      32.888   6.464 -19.878  1.00  0.440          H  
ATOM   1139  N   LEU A  70      38.802   7.137 -19.167  1.00  0.140          N  
ATOM   1140  CA  LEU A  70      38.847   7.498 -20.570  1.00  0.130          C  
ATOM   1141  C   LEU A  70      40.269   7.818 -21.023  1.00  0.180          C  
ATOM   1142  O   LEU A  70      40.468   8.220 -22.172  1.00  0.410          O  
ATOM   1143  CB  LEU A  70      37.907   8.687 -20.855  1.00  0.190          C  
ATOM   1144  CG  LEU A  70      36.372   8.429 -20.607  1.00  0.190          C  
ATOM   1145  CD1 LEU A  70      35.586   9.716 -20.829  1.00  0.190          C  
ATOM   1146  CD2 LEU A  70      35.863   7.324 -21.557  1.00  0.190          C  
ATOM   1147  H   LEU A  70      38.597   7.884 -18.497  1.00  0.170          H  
ATOM   1148  HA  LEU A  70      38.523   6.652 -21.153  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      38.216   9.512 -20.229  1.00  0.220          H  
ATOM   1150 2HB  LEU A  70      38.029   9.010 -21.874  1.00  0.220          H  
ATOM   1151  HG  LEU A  70      36.224   8.128 -19.573  1.00  0.220          H  
ATOM   1152 1HD1 LEU A  70      34.529   9.532 -20.640  1.00  0.220          H  
ATOM   1153 2HD1 LEU A  70      35.951  10.482 -20.142  1.00  0.220          H  
ATOM   1154 3HD1 LEU A  70      35.723  10.045 -21.860  1.00  0.220          H  
ATOM   1155 1HD2 LEU A  70      34.813   7.159 -21.385  1.00  0.220          H  
ATOM   1156 2HD2 LEU A  70      36.011   7.621 -22.572  1.00  0.220          H  
ATOM   1157 3HD2 LEU A  70      36.392   6.405 -21.381  1.00  0.220          H  
ATOM   1158  N   ALA A  71      41.256   7.645 -20.139  1.00  0.180          N  
ATOM   1159  CA  ALA A  71      42.617   7.969 -20.488  1.00  0.250          C  
ATOM   1160  C   ALA A  71      43.020   7.226 -21.740  1.00  0.330          C  
ATOM   1161  O   ALA A  71      42.770   6.029 -21.876  1.00  0.930          O  
ATOM   1162  CB  ALA A  71      43.547   7.621 -19.342  1.00  0.320          C  
ATOM   1163  H   ALA A  71      41.074   7.280 -19.201  1.00  0.220          H  
ATOM   1164  HA  ALA A  71      42.681   9.037 -20.685  1.00  0.300          H  
ATOM   1165 1HB  ALA A  71      44.570   7.882 -19.613  1.00  0.390          H  
ATOM   1166 2HB  ALA A  71      43.243   8.181 -18.454  1.00  0.390          H  
ATOM   1167 3HB  ALA A  71      43.482   6.554 -19.137  1.00  0.390          H  
ATOM   1168  N   ASP A  72      43.666   7.956 -22.638  1.00  0.440          N  
ATOM   1169  CA  ASP A  72      44.189   7.498 -23.922  1.00  0.370          C  
ATOM   1170  C   ASP A  72      43.125   7.069 -24.943  1.00  0.280          C  
ATOM   1171  O   ASP A  72      43.462   6.531 -26.001  1.00  0.330          O  
ATOM   1172  CB  ASP A  72      45.209   6.373 -23.709  1.00  0.550          C  
ATOM   1173  CG  ASP A  72      46.433   6.848 -22.914  1.00  0.550          C  
ATOM   1174  OD1 ASP A  72      46.862   7.968 -23.117  1.00  0.550          O  
ATOM   1175  OD2 ASP A  72      46.932   6.088 -22.116  1.00  0.550          O  
ATOM   1176  H   ASP A  72      43.793   8.941 -22.423  1.00  0.530          H  
ATOM   1177  HA  ASP A  72      44.727   8.335 -24.364  1.00  0.440          H  
ATOM   1178 1HB  ASP A  72      44.750   5.534 -23.193  1.00  0.660          H  
ATOM   1179 2HB  ASP A  72      45.547   6.007 -24.677  1.00  0.660          H  
ATOM   1180  N   CYS A  73      41.848   7.329 -24.664  1.00  0.230          N  
ATOM   1181  CA  CYS A  73      40.804   7.036 -25.636  1.00  0.210          C  
ATOM   1182  C   CYS A  73      40.655   8.290 -26.498  1.00  0.190          C  
ATOM   1183  O   CYS A  73      41.336   9.286 -26.257  1.00  0.220          O  
ATOM   1184  CB  CYS A  73      39.476   6.640 -24.989  1.00  0.300          C  
ATOM   1185  SG  CYS A  73      38.480   7.969 -24.454  1.00  0.300          S  
ATOM   1186  H   CYS A  73      41.590   7.742 -23.763  1.00  0.280          H  
ATOM   1187  HA  CYS A  73      41.124   6.212 -26.273  1.00  0.250          H  
ATOM   1188 1HB  CYS A  73      38.897   6.022 -25.653  1.00  0.360          H  
ATOM   1189 2HB  CYS A  73      39.700   6.039 -24.107  1.00  0.360          H  
ATOM   1190  HG  CYS A  73      39.337   8.408 -23.492  1.00  0.360          H  
ATOM   1191  N   ASP A  74      39.751   8.260 -27.475  1.00  0.170          N  
ATOM   1192  CA  ASP A  74      39.563   9.375 -28.412  1.00  0.200          C  
ATOM   1193  C   ASP A  74      39.247  10.758 -27.819  1.00  0.190          C  
ATOM   1194  O   ASP A  74      39.500  11.764 -28.484  1.00  0.240          O  
ATOM   1195  CB  ASP A  74      38.434   9.067 -29.407  1.00  0.270          C  
ATOM   1196  CG  ASP A  74      38.779   8.038 -30.500  1.00  0.270          C  
ATOM   1197  OD1 ASP A  74      39.920   7.688 -30.648  1.00  0.270          O  
ATOM   1198  OD2 ASP A  74      37.862   7.631 -31.209  1.00  0.270          O  
ATOM   1199  H   ASP A  74      39.218   7.402 -27.621  1.00  0.200          H  
ATOM   1200  HA  ASP A  74      40.491   9.471 -28.975  1.00  0.240          H  
ATOM   1201 1HB  ASP A  74      37.567   8.696 -28.853  1.00  0.320          H  
ATOM   1202 2HB  ASP A  74      38.127   9.995 -29.892  1.00  0.320          H  
ATOM   1203  N   GLU A  75      38.647  10.827 -26.631  1.00  0.160          N  
ATOM   1204  CA  GLU A  75      38.265  12.122 -26.056  1.00  0.140          C  
ATOM   1205  C   GLU A  75      38.202  12.082 -24.525  1.00  0.150          C  
ATOM   1206  O   GLU A  75      37.984  11.042 -23.913  1.00  0.250          O  
ATOM   1207  CB  GLU A  75      36.935  12.592 -26.694  1.00  0.200          C  
ATOM   1208  CG  GLU A  75      36.390  13.984 -26.284  1.00  0.200          C  
ATOM   1209  CD  GLU A  75      37.309  15.147 -26.535  1.00  0.200          C  
ATOM   1210  OE1 GLU A  75      38.268  15.277 -25.800  1.00  0.200          O  
ATOM   1211  OE2 GLU A  75      37.044  15.917 -27.426  1.00  0.200          O  
ATOM   1212  H   GLU A  75      38.527   9.966 -26.110  1.00  0.190          H  
ATOM   1213  HA  GLU A  75      39.033  12.849 -26.327  1.00  0.170          H  
ATOM   1214 1HB  GLU A  75      37.054  12.613 -27.776  1.00  0.240          H  
ATOM   1215 2HB  GLU A  75      36.156  11.875 -26.487  1.00  0.240          H  
ATOM   1216 1HG  GLU A  75      35.517  14.140 -26.899  1.00  0.240          H  
ATOM   1217 2HG  GLU A  75      36.068  13.993 -25.264  1.00  0.240          H  
ATOM   1218  N   HIS A  76      38.386  13.245 -23.911  1.00  0.120          N  
ATOM   1219  CA  HIS A  76      38.406  13.401 -22.461  1.00  0.150          C  
ATOM   1220  C   HIS A  76      37.512  14.580 -22.051  1.00  0.140          C  
ATOM   1221  O   HIS A  76      38.027  15.608 -21.597  1.00  0.140          O  
ATOM   1222  CB  HIS A  76      39.849  13.661 -21.997  1.00  0.200          C  
ATOM   1223  CG  HIS A  76      40.847  12.591 -22.430  1.00  0.200          C  
ATOM   1224  ND1 HIS A  76      41.378  12.552 -23.711  1.00  0.200          N  
ATOM   1225  CD2 HIS A  76      41.406  11.552 -21.767  1.00  0.200          C  
ATOM   1226  CE1 HIS A  76      42.209  11.536 -23.816  1.00  0.200          C  
ATOM   1227  NE2 HIS A  76      42.264  10.917 -22.654  1.00  0.200          N  
ATOM   1228  H   HIS A  76      38.518  14.069 -24.506  1.00  0.140          H  
ATOM   1229  HA  HIS A  76      38.065  12.488 -21.980  1.00  0.180          H  
ATOM   1230 1HB  HIS A  76      40.190  14.621 -22.385  1.00  0.240          H  
ATOM   1231 2HB  HIS A  76      39.871  13.721 -20.906  1.00  0.240          H  
ATOM   1232  HD1 HIS A  76      41.241  13.234 -24.428  1.00  0.240          H  
ATOM   1233  HD2 HIS A  76      41.298  11.184 -20.741  1.00  0.240          H  
ATOM   1234  HE1 HIS A  76      42.719  11.333 -24.759  1.00  0.240          H  
ATOM   1235  N   PRO A  77      36.184  14.486 -22.248  1.00  0.190          N  
ATOM   1236  CA  PRO A  77      35.237  15.578 -22.129  1.00  0.230          C  
ATOM   1237  C   PRO A  77      35.199  16.124 -20.721  1.00  0.140          C  
ATOM   1238  O   PRO A  77      35.313  15.362 -19.755  1.00  0.180          O  
ATOM   1239  CB  PRO A  77      33.915  14.911 -22.490  1.00  0.350          C  
ATOM   1240  CG  PRO A  77      34.116  13.444 -22.180  1.00  0.350          C  
ATOM   1241  CD  PRO A  77      35.561  13.164 -22.450  1.00  0.350          C  
ATOM   1242  HA  PRO A  77      35.500  16.367 -22.851  1.00  0.280          H  
ATOM   1243 1HB  PRO A  77      33.087  15.366 -21.921  1.00  0.410          H  
ATOM   1244 2HB  PRO A  77      33.718  15.078 -23.533  1.00  0.410          H  
ATOM   1245 1HG  PRO A  77      33.862  13.259 -21.132  1.00  0.410          H  
ATOM   1246 2HG  PRO A  77      33.447  12.825 -22.803  1.00  0.410          H  
ATOM   1247 1HD  PRO A  77      35.910  12.460 -21.701  1.00  0.410          H  
ATOM   1248 2HD  PRO A  77      35.686  12.783 -23.460  1.00  0.410          H  
ATOM   1249  N   GLN A  78      35.001  17.426 -20.610  1.00  0.150          N  
ATOM   1250  CA  GLN A  78      34.915  18.041 -19.307  1.00  0.210          C  
ATOM   1251  C   GLN A  78      33.478  18.355 -18.951  1.00  0.170          C  
ATOM   1252  O   GLN A  78      32.682  18.713 -19.820  1.00  0.220          O  
ATOM   1253  CB  GLN A  78      35.790  19.298 -19.287  1.00  0.270          C  
ATOM   1254  CG  GLN A  78      37.273  18.999 -19.609  1.00  0.270          C  
ATOM   1255  CD  GLN A  78      37.939  18.157 -18.526  1.00  0.270          C  
ATOM   1256  OE1 GLN A  78      38.051  18.620 -17.368  1.00  0.270          O  
ATOM   1257  NE2 GLN A  78      38.356  16.922 -18.891  1.00  0.270          N  
ATOM   1258  H   GLN A  78      34.911  17.997 -21.439  1.00  0.180          H  
ATOM   1259  HA  GLN A  78      35.289  17.350 -18.567  1.00  0.250          H  
ATOM   1260 1HB  GLN A  78      35.414  20.018 -20.011  1.00  0.320          H  
ATOM   1261 2HB  GLN A  78      35.733  19.763 -18.300  1.00  0.320          H  
ATOM   1262 1HG  GLN A  78      37.337  18.446 -20.546  1.00  0.320          H  
ATOM   1263 2HG  GLN A  78      37.815  19.939 -19.693  1.00  0.320          H  
ATOM   1264 1HE2 GLN A  78      38.785  16.255 -18.212  1.00  0.320          H  
ATOM   1265 2HE2 GLN A  78      38.228  16.584 -19.855  1.00  0.320          H  
ATOM   1266  N   LEU A  79      33.184  18.295 -17.665  1.00  0.130          N  
ATOM   1267  CA  LEU A  79      31.873  18.639 -17.149  1.00  0.100          C  
ATOM   1268  C   LEU A  79      31.716  20.144 -17.342  1.00  0.090          C  
ATOM   1269  O   LEU A  79      32.713  20.855 -17.215  1.00  0.120          O  
ATOM   1270  CB  LEU A  79      31.818  18.324 -15.643  1.00  0.150          C  
ATOM   1271  CG  LEU A  79      32.000  16.837 -15.206  1.00  0.150          C  
ATOM   1272  CD1 LEU A  79      32.092  16.796 -13.684  1.00  0.150          C  
ATOM   1273  CD2 LEU A  79      30.872  15.980 -15.712  1.00  0.150          C  
ATOM   1274  H   LEU A  79      33.911  17.966 -17.026  1.00  0.160          H  
ATOM   1275  HA  LEU A  79      31.128  18.081 -17.693  1.00  0.120          H  
ATOM   1276 1HB  LEU A  79      32.606  18.897 -15.151  1.00  0.180          H  
ATOM   1277 2HB  LEU A  79      30.861  18.670 -15.253  1.00  0.180          H  
ATOM   1278  HG  LEU A  79      32.921  16.449 -15.604  1.00  0.180          H  
ATOM   1279 1HD1 LEU A  79      32.250  15.784 -13.370  1.00  0.180          H  
ATOM   1280 2HD1 LEU A  79      32.934  17.408 -13.352  1.00  0.180          H  
ATOM   1281 3HD1 LEU A  79      31.172  17.180 -13.235  1.00  0.180          H  
ATOM   1282 1HD2 LEU A  79      31.026  14.956 -15.394  1.00  0.180          H  
ATOM   1283 2HD2 LEU A  79      29.943  16.337 -15.318  1.00  0.180          H  
ATOM   1284 3HD2 LEU A  79      30.854  16.014 -16.782  1.00  0.180          H  
ATOM   1285  N   PRO A  80      30.520  20.686 -17.636  1.00  0.090          N  
ATOM   1286  CA  PRO A  80      30.290  22.108 -17.749  1.00  0.090          C  
ATOM   1287  C   PRO A  80      30.783  22.755 -16.474  1.00  0.080          C  
ATOM   1288  O   PRO A  80      30.496  22.266 -15.382  1.00  0.090          O  
ATOM   1289  CB  PRO A  80      28.764  22.187 -17.889  1.00  0.140          C  
ATOM   1290  CG  PRO A  80      28.396  20.884 -18.532  1.00  0.140          C  
ATOM   1291  CD  PRO A  80      29.359  19.870 -17.912  1.00  0.140          C  
ATOM   1292  HA  PRO A  80      30.815  22.500 -18.631  1.00  0.110          H  
ATOM   1293 1HB  PRO A  80      28.297  22.327 -16.906  1.00  0.160          H  
ATOM   1294 2HB  PRO A  80      28.485  23.058 -18.501  1.00  0.160          H  
ATOM   1295 1HG  PRO A  80      27.340  20.657 -18.336  1.00  0.160          H  
ATOM   1296 2HG  PRO A  80      28.499  20.955 -19.627  1.00  0.160          H  
ATOM   1297 1HD  PRO A  80      28.970  19.438 -16.996  1.00  0.160          H  
ATOM   1298 2HD  PRO A  80      29.601  19.140 -18.665  1.00  0.160          H  
ATOM   1299  N   ARG A  81      31.486  23.873 -16.615  1.00  0.080          N  
ATOM   1300  CA  ARG A  81      32.046  24.556 -15.458  1.00  0.110          C  
ATOM   1301  C   ARG A  81      31.164  25.705 -14.978  1.00  0.090          C  
ATOM   1302  O   ARG A  81      31.270  26.125 -13.828  1.00  0.170          O  
ATOM   1303  CB  ARG A  81      33.476  24.983 -15.768  1.00  0.140          C  
ATOM   1304  CG  ARG A  81      34.406  23.754 -15.942  1.00  0.140          C  
ATOM   1305  CD  ARG A  81      35.816  24.063 -16.298  1.00  0.140          C  
ATOM   1306  NE  ARG A  81      36.604  22.804 -16.457  1.00  0.140          N  
ATOM   1307  CZ  ARG A  81      37.899  22.721 -16.854  1.00  0.140          C  
ATOM   1308  NH1 ARG A  81      38.576  23.817 -17.137  1.00  0.140          N  
ATOM   1309  NH2 ARG A  81      38.508  21.536 -16.965  1.00  0.140          N  
ATOM   1310  H   ARG A  81      31.679  24.217 -17.544  1.00  0.100          H  
ATOM   1311  HA  ARG A  81      32.112  23.833 -14.643  1.00  0.130          H  
ATOM   1312 1HB  ARG A  81      33.506  25.575 -16.681  1.00  0.170          H  
ATOM   1313 2HB  ARG A  81      33.865  25.598 -14.957  1.00  0.170          H  
ATOM   1314 1HG  ARG A  81      34.428  23.226 -15.004  1.00  0.170          H  
ATOM   1315 2HG  ARG A  81      34.001  23.095 -16.710  1.00  0.170          H  
ATOM   1316 1HD  ARG A  81      35.840  24.613 -17.239  1.00  0.170          H  
ATOM   1317 2HD  ARG A  81      36.269  24.660 -15.506  1.00  0.170          H  
ATOM   1318  HE  ARG A  81      36.126  21.932 -16.257  1.00  0.170          H  
ATOM   1319 1HH1 ARG A  81      38.136  24.721 -17.062  1.00  0.170          H  
ATOM   1320 2HH1 ARG A  81      39.540  23.753 -17.432  1.00  0.170          H  
ATOM   1321 1HH2 ARG A  81      38.032  20.644 -16.757  1.00  0.170          H  
ATOM   1322 2HH2 ARG A  81      39.469  21.494 -17.263  1.00  0.170          H  
ATOM   1323  N   THR A  82      30.316  26.235 -15.858  1.00  0.090          N  
ATOM   1324  CA  THR A  82      29.417  27.309 -15.461  1.00  0.100          C  
ATOM   1325  C   THR A  82      27.999  26.785 -15.527  1.00  0.080          C  
ATOM   1326  O   THR A  82      27.484  26.494 -16.612  1.00  0.100          O  
ATOM   1327  CB  THR A  82      29.548  28.557 -16.368  1.00  0.140          C  
ATOM   1328  OG1 THR A  82      30.881  29.066 -16.296  1.00  0.140          O  
ATOM   1329  CG2 THR A  82      28.577  29.656 -15.910  1.00  0.140          C  
ATOM   1330  H   THR A  82      30.271  25.881 -16.798  1.00  0.110          H  
ATOM   1331  HA  THR A  82      29.625  27.600 -14.432  1.00  0.120          H  
ATOM   1332  HB  THR A  82      29.324  28.282 -17.397  1.00  0.160          H  
ATOM   1333  HG1 THR A  82      31.486  28.438 -16.696  1.00  0.160          H  
ATOM   1334 1HG2 THR A  82      28.685  30.528 -16.555  1.00  0.160          H  
ATOM   1335 2HG2 THR A  82      27.547  29.301 -15.962  1.00  0.160          H  
ATOM   1336 3HG2 THR A  82      28.816  29.932 -14.889  1.00  0.160          H  
ATOM   1337  N   THR A  83      27.368  26.670 -14.368  1.00  0.070          N  
ATOM   1338  CA  THR A  83      26.019  26.149 -14.296  1.00  0.070          C  
ATOM   1339  C   THR A  83      25.152  26.992 -13.383  1.00  0.080          C  
ATOM   1340  O   THR A  83      25.644  27.614 -12.438  1.00  0.090          O  
ATOM   1341  CB  THR A  83      26.006  24.690 -13.771  1.00  0.100          C  
ATOM   1342  OG1 THR A  83      26.505  24.668 -12.421  1.00  0.100          O  
ATOM   1343  CG2 THR A  83      26.886  23.782 -14.639  1.00  0.100          C  
ATOM   1344  H   THR A  83      27.849  26.928 -13.517  1.00  0.080          H  
ATOM   1345  HA  THR A  83      25.596  26.176 -15.294  1.00  0.080          H  
ATOM   1346  HB  THR A  83      24.979  24.314 -13.783  1.00  0.120          H  
ATOM   1347  HG1 THR A  83      25.836  25.025 -11.825  1.00  0.120          H  
ATOM   1348 1HG2 THR A  83      26.850  22.766 -14.250  1.00  0.120          H  
ATOM   1349 2HG2 THR A  83      26.521  23.790 -15.649  1.00  0.120          H  
ATOM   1350 3HG2 THR A  83      27.916  24.128 -14.627  1.00  0.120          H  
ATOM   1351  N   LEU A  84      23.849  26.901 -13.587  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      22.885  27.546 -12.715  1.00  0.090          C  
ATOM   1353  C   LEU A  84      22.502  26.562 -11.636  1.00  0.090          C  
ATOM   1354  O   LEU A  84      21.702  25.646 -11.847  1.00  0.100          O  
ATOM   1355  CB  LEU A  84      21.686  28.041 -13.552  1.00  0.120          C  
ATOM   1356  CG  LEU A  84      20.507  28.769 -12.848  1.00  0.120          C  
ATOM   1357  CD1 LEU A  84      20.979  30.041 -12.131  1.00  0.120          C  
ATOM   1358  CD2 LEU A  84      19.489  29.141 -13.930  1.00  0.120          C  
ATOM   1359  H   LEU A  84      23.543  26.372 -14.401  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      23.356  28.376 -12.223  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      22.077  28.734 -14.290  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84      21.269  27.193 -14.088  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      20.045  28.104 -12.110  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      20.122  30.530 -11.667  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      21.703  29.792 -11.361  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      21.430  30.716 -12.848  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84      18.650  29.648 -13.475  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84      19.956  29.803 -14.662  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84      19.143  28.245 -14.431  1.00  0.150          H  
ATOM   1370  N   VAL A  85      23.107  26.763 -10.471  1.00  0.070          N  
ATOM   1371  CA  VAL A  85      22.991  25.839  -9.359  1.00  0.070          C  
ATOM   1372  C   VAL A  85      21.738  26.042  -8.547  1.00  0.070          C  
ATOM   1373  O   VAL A  85      21.532  27.095  -7.932  1.00  0.070          O  
ATOM   1374  CB  VAL A  85      24.225  26.002  -8.440  1.00  0.100          C  
ATOM   1375  CG1 VAL A  85      24.117  25.117  -7.192  1.00  0.100          C  
ATOM   1376  CG2 VAL A  85      25.494  25.640  -9.234  1.00  0.100          C  
ATOM   1377  H   VAL A  85      23.702  27.578 -10.371  1.00  0.080          H  
ATOM   1378  HA  VAL A  85      22.981  24.822  -9.758  1.00  0.080          H  
ATOM   1379  HB  VAL A  85      24.285  27.037  -8.103  1.00  0.120          H  
ATOM   1380 1HG1 VAL A  85      24.999  25.286  -6.585  1.00  0.120          H  
ATOM   1381 2HG1 VAL A  85      23.238  25.375  -6.612  1.00  0.120          H  
ATOM   1382 3HG1 VAL A  85      24.060  24.068  -7.483  1.00  0.120          H  
ATOM   1383 1HG2 VAL A  85      26.371  25.768  -8.596  1.00  0.120          H  
ATOM   1384 2HG2 VAL A  85      25.429  24.605  -9.561  1.00  0.120          H  
ATOM   1385 3HG2 VAL A  85      25.586  26.289 -10.105  1.00  0.120          H  
ATOM   1386  N   LEU A  86      20.946  24.988  -8.438  1.00  0.060          N  
ATOM   1387  CA  LEU A  86      19.706  25.043  -7.701  1.00  0.070          C  
ATOM   1388  C   LEU A  86      19.916  24.874  -6.219  1.00  0.080          C  
ATOM   1389  O   LEU A  86      19.508  23.884  -5.632  1.00  0.100          O  
ATOM   1390  CB  LEU A  86      18.748  23.955  -8.157  1.00  0.090          C  
ATOM   1391  CG  LEU A  86      18.290  23.955  -9.613  1.00  0.090          C  
ATOM   1392  CD1 LEU A  86      17.458  22.767  -9.772  1.00  0.090          C  
ATOM   1393  CD2 LEU A  86      17.505  25.208  -9.961  1.00  0.090          C  
ATOM   1394  H   LEU A  86      21.186  24.132  -8.947  1.00  0.070          H  
ATOM   1395  HA  LEU A  86      19.265  26.011  -7.857  1.00  0.080          H  
ATOM   1396 1HB  LEU A  86      19.230  22.993  -7.975  1.00  0.110          H  
ATOM   1397 2HB  LEU A  86      17.854  24.007  -7.533  1.00  0.110          H  
ATOM   1398  HG  LEU A  86      19.146  23.876 -10.288  1.00  0.110          H  
ATOM   1399 1HD1 LEU A  86      17.101  22.726 -10.785  1.00  0.110          H  
ATOM   1400 2HD1 LEU A  86      18.037  21.903  -9.549  1.00  0.110          H  
ATOM   1401 3HD1 LEU A  86      16.625  22.816  -9.085  1.00  0.110          H  
ATOM   1402 1HD2 LEU A  86      17.179  25.139 -10.992  1.00  0.110          H  
ATOM   1403 2HD2 LEU A  86      16.644  25.295  -9.312  1.00  0.110          H  
ATOM   1404 3HD2 LEU A  86      18.135  26.081  -9.851  1.00  0.110          H  
ATOM   1405  N   ASP A  87      20.539  25.859  -5.599  1.00  0.090          N  
ATOM   1406  CA  ASP A  87      20.810  25.813  -4.161  1.00  0.110          C  
ATOM   1407  C   ASP A  87      19.544  25.746  -3.299  1.00  0.130          C  
ATOM   1408  O   ASP A  87      19.542  25.123  -2.236  1.00  0.160          O  
ATOM   1409  CB  ASP A  87      21.660  27.019  -3.748  1.00  0.150          C  
ATOM   1410  CG  ASP A  87      22.046  27.081  -2.207  1.00  0.150          C  
ATOM   1411  OD1 ASP A  87      22.504  26.090  -1.621  1.00  0.150          O  
ATOM   1412  OD2 ASP A  87      21.918  28.159  -1.670  1.00  0.150          O  
ATOM   1413  H   ASP A  87      20.859  26.631  -6.190  1.00  0.110          H  
ATOM   1414  HA  ASP A  87      21.389  24.911  -3.964  1.00  0.130          H  
ATOM   1415 1HB  ASP A  87      22.567  27.040  -4.351  1.00  0.180          H  
ATOM   1416 2HB  ASP A  87      21.107  27.924  -3.986  1.00  0.180          H  
ATOM   1417  N   GLU A  88      18.459  26.389  -3.741  1.00  0.130          N  
ATOM   1418  CA  GLU A  88      17.249  26.404  -2.931  1.00  0.180          C  
ATOM   1419  C   GLU A  88      16.066  25.657  -3.576  1.00  0.160          C  
ATOM   1420  O   GLU A  88      15.858  25.763  -4.794  1.00  0.160          O  
ATOM   1421  CB  GLU A  88      16.831  27.850  -2.645  1.00  0.230          C  
ATOM   1422  CG  GLU A  88      17.815  28.628  -1.765  1.00  0.230          C  
ATOM   1423  CD  GLU A  88      17.360  30.048  -1.444  1.00  0.230          C  
ATOM   1424  OE1 GLU A  88      17.464  30.913  -2.295  1.00  0.230          O  
ATOM   1425  OE2 GLU A  88      16.909  30.259  -0.342  1.00  0.230          O  
ATOM   1426  H   GLU A  88      18.491  26.886  -4.618  1.00  0.160          H  
ATOM   1427  HA  GLU A  88      17.518  25.972  -1.983  1.00  0.220          H  
ATOM   1428 1HB  GLU A  88      16.727  28.390  -3.588  1.00  0.280          H  
ATOM   1429 2HB  GLU A  88      15.857  27.859  -2.154  1.00  0.280          H  
ATOM   1430 1HG  GLU A  88      17.953  28.083  -0.833  1.00  0.280          H  
ATOM   1431 2HG  GLU A  88      18.782  28.665  -2.267  1.00  0.280          H  
ATOM   1432  N   PRO A  89      15.249  24.938  -2.775  1.00  0.140          N  
ATOM   1433  CA  PRO A  89      14.038  24.264  -3.192  1.00  0.140          C  
ATOM   1434  C   PRO A  89      13.069  25.218  -3.857  1.00  0.160          C  
ATOM   1435  O   PRO A  89      12.899  26.354  -3.403  1.00  0.160          O  
ATOM   1436  CB  PRO A  89      13.457  23.750  -1.871  1.00  0.210          C  
ATOM   1437  CG  PRO A  89      14.641  23.589  -0.963  1.00  0.210          C  
ATOM   1438  CD  PRO A  89      15.585  24.711  -1.339  1.00  0.210          C  
ATOM   1439  HA  PRO A  89      14.304  23.438  -3.866  1.00  0.170          H  
ATOM   1440 1HB  PRO A  89      12.714  24.467  -1.488  1.00  0.250          H  
ATOM   1441 2HB  PRO A  89      12.923  22.805  -2.051  1.00  0.250          H  
ATOM   1442 1HG  PRO A  89      14.319  23.646   0.089  1.00  0.250          H  
ATOM   1443 2HG  PRO A  89      15.084  22.598  -1.100  1.00  0.250          H  
ATOM   1444 1HD  PRO A  89      15.410  25.616  -0.733  1.00  0.250          H  
ATOM   1445 2HD  PRO A  89      16.599  24.288  -1.215  1.00  0.250          H  
ATOM   1446  N   GLY A  90      12.411  24.750  -4.910  1.00  0.170          N  
ATOM   1447  CA  GLY A  90      11.419  25.550  -5.620  1.00  0.200          C  
ATOM   1448  C   GLY A  90      11.984  26.427  -6.741  1.00  0.220          C  
ATOM   1449  O   GLY A  90      11.223  26.911  -7.592  1.00  0.250          O  
ATOM   1450  H   GLY A  90      12.595  23.781  -5.219  1.00  0.200          H  
ATOM   1451 1HA  GLY A  90      10.668  24.878  -6.038  1.00  0.240          H  
ATOM   1452 2HA  GLY A  90      10.899  26.182  -4.900  1.00  0.240          H  
ATOM   1453  N   LEU A  91      13.303  26.638  -6.773  1.00  0.210          N  
ATOM   1454  CA  LEU A  91      13.868  27.513  -7.785  1.00  0.190          C  
ATOM   1455  C   LEU A  91      13.634  26.931  -9.185  1.00  0.160          C  
ATOM   1456  O   LEU A  91      13.267  27.654 -10.112  1.00  0.180          O  
ATOM   1457  CB  LEU A  91      15.361  27.705  -7.500  1.00  0.270          C  
ATOM   1458  CG  LEU A  91      16.140  28.693  -8.384  1.00  0.270          C  
ATOM   1459  CD1 LEU A  91      15.602  30.122  -8.232  1.00  0.270          C  
ATOM   1460  CD2 LEU A  91      17.588  28.625  -8.022  1.00  0.270          C  
ATOM   1461  H   LEU A  91      13.934  26.219  -6.074  1.00  0.250          H  
ATOM   1462  HA  LEU A  91      13.359  28.470  -7.716  1.00  0.230          H  
ATOM   1463 1HB  LEU A  91      15.463  28.034  -6.464  1.00  0.330          H  
ATOM   1464 2HB  LEU A  91      15.848  26.736  -7.577  1.00  0.330          H  
ATOM   1465  HG  LEU A  91      16.017  28.418  -9.390  1.00  0.330          H  
ATOM   1466 1HD1 LEU A  91      16.182  30.778  -8.867  1.00  0.330          H  
ATOM   1467 2HD1 LEU A  91      14.557  30.171  -8.528  1.00  0.330          H  
ATOM   1468 3HD1 LEU A  91      15.701  30.447  -7.198  1.00  0.330          H  
ATOM   1469 1HD2 LEU A  91      18.158  29.298  -8.658  1.00  0.330          H  
ATOM   1470 2HD2 LEU A  91      17.717  28.896  -6.984  1.00  0.330          H  
ATOM   1471 3HD2 LEU A  91      17.921  27.634  -8.166  1.00  0.330          H  
ATOM   1472  N   ALA A  92      13.803  25.609  -9.336  1.00  0.130          N  
ATOM   1473  CA  ALA A  92      13.624  24.954 -10.633  1.00  0.110          C  
ATOM   1474  C   ALA A  92      12.226  25.156 -11.168  1.00  0.110          C  
ATOM   1475  O   ALA A  92      12.039  25.238 -12.383  1.00  0.140          O  
ATOM   1476  CB  ALA A  92      13.881  23.474 -10.551  1.00  0.160          C  
ATOM   1477  H   ALA A  92      14.085  25.069  -8.529  1.00  0.160          H  
ATOM   1478  HA  ALA A  92      14.329  25.395 -11.332  1.00  0.130          H  
ATOM   1479 1HB  ALA A  92      13.766  23.029 -11.540  1.00  0.190          H  
ATOM   1480 2HB  ALA A  92      14.851  23.313 -10.212  1.00  0.190          H  
ATOM   1481 3HB  ALA A  92      13.174  23.023  -9.857  1.00  0.190          H  
ATOM   1482  N   ARG A  93      11.228  25.198 -10.283  1.00  0.110          N  
ATOM   1483  CA  ARG A  93       9.878  25.392 -10.763  1.00  0.130          C  
ATOM   1484  C   ARG A  93       9.760  26.790 -11.329  1.00  0.120          C  
ATOM   1485  O   ARG A  93       9.261  26.982 -12.436  1.00  0.130          O  
ATOM   1486  CB  ARG A  93       8.845  25.192  -9.672  1.00  0.170          C  
ATOM   1487  CG  ARG A  93       7.408  25.288 -10.170  1.00  0.170          C  
ATOM   1488  CD  ARG A  93       6.433  24.852  -9.159  1.00  0.170          C  
ATOM   1489  NE  ARG A  93       6.557  23.422  -8.899  1.00  0.170          N  
ATOM   1490  CZ  ARG A  93       5.831  22.721  -7.995  1.00  0.170          C  
ATOM   1491  NH1 ARG A  93       4.902  23.273  -7.252  1.00  0.170          N  
ATOM   1492  NH2 ARG A  93       6.057  21.465  -7.850  1.00  0.170          N  
ATOM   1493  H   ARG A  93      11.401  25.101  -9.289  1.00  0.130          H  
ATOM   1494  HA  ARG A  93       9.680  24.667 -11.553  1.00  0.160          H  
ATOM   1495 1HB  ARG A  93       8.983  24.226  -9.208  1.00  0.210          H  
ATOM   1496 2HB  ARG A  93       8.983  25.944  -8.898  1.00  0.210          H  
ATOM   1497 1HG  ARG A  93       7.180  26.315 -10.449  1.00  0.210          H  
ATOM   1498 2HG  ARG A  93       7.300  24.640 -11.042  1.00  0.210          H  
ATOM   1499 1HD  ARG A  93       6.621  25.387  -8.230  1.00  0.210          H  
ATOM   1500 2HD  ARG A  93       5.423  25.056  -9.503  1.00  0.210          H  
ATOM   1501  HE  ARG A  93       7.283  22.895  -9.445  1.00  0.210          H  
ATOM   1502 1HH1 ARG A  93       4.685  24.255  -7.327  1.00  0.210          H  
ATOM   1503 2HH1 ARG A  93       4.381  22.671  -6.584  1.00  0.210          H  
ATOM   1504 1HH2 ARG A  93       6.784  21.019  -8.413  1.00  0.210          H  
ATOM   1505 2HH2 ARG A  93       5.530  20.939  -7.163  1.00  0.210          H  
ATOM   1506  N   GLY A  94      10.247  27.790 -10.587  1.00  0.120          N  
ATOM   1507  CA  GLY A  94      10.157  29.172 -11.059  1.00  0.140          C  
ATOM   1508  C   GLY A  94      10.889  29.361 -12.390  1.00  0.150          C  
ATOM   1509  O   GLY A  94      10.400  30.021 -13.311  1.00  0.250          O  
ATOM   1510  H   GLY A  94      10.654  27.577  -9.668  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       9.112  29.455 -11.165  1.00  0.170          H  
ATOM   1512 2HA  GLY A  94      10.598  29.828 -10.312  1.00  0.170          H  
ATOM   1513  N   LEU A  95      12.006  28.668 -12.534  1.00  0.110          N  
ATOM   1514  CA  LEU A  95      12.839  28.748 -13.719  1.00  0.110          C  
ATOM   1515  C   LEU A  95      12.261  28.000 -14.940  1.00  0.110          C  
ATOM   1516  O   LEU A  95      12.798  28.119 -16.056  1.00  0.120          O  
ATOM   1517  CB  LEU A  95      14.223  28.160 -13.387  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      15.176  28.899 -12.389  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      16.318  28.003 -12.023  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      15.769  30.049 -13.034  1.00  0.150          C  
ATOM   1521  H   LEU A  95      12.338  28.120 -11.733  1.00  0.130          H  
ATOM   1522  HA  LEU A  95      12.949  29.794 -13.961  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      14.052  27.181 -12.962  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      14.754  28.052 -14.317  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      14.634  29.194 -11.496  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      16.993  28.522 -11.355  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      15.931  27.121 -11.537  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      16.861  27.728 -12.891  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      16.453  30.515 -12.347  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      16.312  29.714 -13.904  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      15.004  30.745 -13.321  1.00  0.180          H  
ATOM   1532  N   SER A  96      11.189  27.212 -14.739  1.00  0.120          N  
ATOM   1533  CA  SER A  96      10.617  26.389 -15.798  1.00  0.120          C  
ATOM   1534  C   SER A  96       9.611  27.117 -16.673  1.00  0.120          C  
ATOM   1535  O   SER A  96       9.214  26.588 -17.716  1.00  0.120          O  
ATOM   1536  CB  SER A  96       9.944  25.159 -15.212  1.00  0.170          C  
ATOM   1537  OG  SER A  96      10.871  24.299 -14.602  1.00  0.170          O  
ATOM   1538  H   SER A  96      10.723  27.195 -13.825  1.00  0.140          H  
ATOM   1539  HA  SER A  96      11.436  26.056 -16.435  1.00  0.140          H  
ATOM   1540 1HB  SER A  96       9.195  25.466 -14.485  1.00  0.200          H  
ATOM   1541 2HB  SER A  96       9.431  24.634 -16.006  1.00  0.200          H  
ATOM   1542  HG  SER A  96      11.197  24.762 -13.796  1.00  0.200          H  
ATOM   1543  N   LEU A  97       9.197  28.317 -16.271  1.00  0.120          N  
ATOM   1544  CA  LEU A  97       8.217  29.068 -17.048  1.00  0.130          C  
ATOM   1545  C   LEU A  97       8.549  30.563 -17.120  1.00  0.130          C  
ATOM   1546  O   LEU A  97       9.009  31.139 -16.139  1.00  0.140          O  
ATOM   1547  CB  LEU A  97       6.809  28.812 -16.497  1.00  0.180          C  
ATOM   1548  CG  LEU A  97       6.206  27.402 -16.777  1.00  0.180          C  
ATOM   1549  CD1 LEU A  97       5.050  27.174 -15.966  1.00  0.180          C  
ATOM   1550  CD2 LEU A  97       5.747  27.355 -18.218  1.00  0.180          C  
ATOM   1551  H   LEU A  97       9.566  28.714 -15.393  1.00  0.140          H  
ATOM   1552  HA  LEU A  97       8.255  28.650 -18.037  1.00  0.160          H  
ATOM   1553 1HB  LEU A  97       6.856  28.922 -15.418  1.00  0.210          H  
ATOM   1554 2HB  LEU A  97       6.122  29.565 -16.888  1.00  0.210          H  
ATOM   1555  HG  LEU A  97       6.926  26.626 -16.569  1.00  0.210          H  
ATOM   1556 1HD1 LEU A  97       4.626  26.205 -16.203  1.00  0.210          H  
ATOM   1557 2HD1 LEU A  97       5.310  27.214 -14.908  1.00  0.210          H  
ATOM   1558 3HD1 LEU A  97       4.374  27.925 -16.215  1.00  0.210          H  
ATOM   1559 1HD2 LEU A  97       5.310  26.411 -18.400  1.00  0.210          H  
ATOM   1560 2HD2 LEU A  97       5.002  28.133 -18.403  1.00  0.210          H  
ATOM   1561 3HD2 LEU A  97       6.578  27.495 -18.870  1.00  0.210          H  
ATOM   1562  N   PRO A  98       8.267  31.257 -18.242  1.00  0.140          N  
ATOM   1563  CA  PRO A  98       8.557  32.666 -18.458  1.00  0.160          C  
ATOM   1564  C   PRO A  98       8.121  33.524 -17.296  1.00  0.160          C  
ATOM   1565  O   PRO A  98       6.980  33.438 -16.836  1.00  0.170          O  
ATOM   1566  CB  PRO A  98       7.715  32.958 -19.694  1.00  0.240          C  
ATOM   1567  CG  PRO A  98       7.712  31.659 -20.442  1.00  0.240          C  
ATOM   1568  CD  PRO A  98       7.647  30.600 -19.394  1.00  0.240          C  
ATOM   1569  HA  PRO A  98       9.595  32.842 -18.734  1.00  0.190          H  
ATOM   1570 1HB  PRO A  98       6.708  33.286 -19.403  1.00  0.290          H  
ATOM   1571 2HB  PRO A  98       8.165  33.789 -20.260  1.00  0.290          H  
ATOM   1572 1HG  PRO A  98       6.853  31.617 -21.137  1.00  0.290          H  
ATOM   1573 2HG  PRO A  98       8.623  31.582 -21.054  1.00  0.290          H  
ATOM   1574 1HD  PRO A  98       6.612  30.281 -19.193  1.00  0.290          H  
ATOM   1575 2HD  PRO A  98       8.296  29.808 -19.760  1.00  0.290          H  
ATOM   1576  N   VAL A  99       9.002  34.432 -16.864  1.00  0.170          N  
ATOM   1577  CA  VAL A  99       8.651  35.303 -15.746  1.00  0.200          C  
ATOM   1578  C   VAL A  99       7.449  36.189 -16.067  1.00  0.220          C  
ATOM   1579  O   VAL A  99       6.805  36.712 -15.161  1.00  0.290          O  
ATOM   1580  CB  VAL A  99       9.844  36.184 -15.294  1.00  0.270          C  
ATOM   1581  CG1 VAL A  99      10.964  35.305 -14.782  1.00  0.270          C  
ATOM   1582  CG2 VAL A  99      10.349  37.053 -16.470  1.00  0.270          C  
ATOM   1583  H   VAL A  99       9.937  34.457 -17.284  1.00  0.200          H  
ATOM   1584  HA  VAL A  99       8.385  34.665 -14.901  1.00  0.240          H  
ATOM   1585  HB  VAL A  99       9.522  36.823 -14.472  1.00  0.320          H  
ATOM   1586 1HG1 VAL A  99      11.799  35.920 -14.446  1.00  0.320          H  
ATOM   1587 2HG1 VAL A  99      10.605  34.695 -13.951  1.00  0.320          H  
ATOM   1588 3HG1 VAL A  99      11.280  34.672 -15.584  1.00  0.320          H  
ATOM   1589 1HG2 VAL A  99      11.181  37.666 -16.132  1.00  0.320          H  
ATOM   1590 2HG2 VAL A  99      10.683  36.418 -17.288  1.00  0.320          H  
ATOM   1591 3HG2 VAL A  99       9.553  37.704 -16.826  1.00  0.320          H  
ATOM   1592  N   ASP A 100       7.164  36.369 -17.355  1.00  0.190          N  
ATOM   1593  CA  ASP A 100       6.059  37.159 -17.831  1.00  0.190          C  
ATOM   1594  C   ASP A 100       4.915  36.339 -18.445  1.00  0.220          C  
ATOM   1595  O   ASP A 100       4.082  36.900 -19.164  1.00  0.260          O  
ATOM   1596  CB  ASP A 100       6.592  38.193 -18.816  1.00  0.270          C  
ATOM   1597  CG  ASP A 100       7.269  37.554 -20.001  1.00  0.270          C  
ATOM   1598  OD1 ASP A 100       7.302  36.334 -20.070  1.00  0.270          O  
ATOM   1599  OD2 ASP A 100       7.787  38.269 -20.820  1.00  0.270          O  
ATOM   1600  H   ASP A 100       7.739  35.909 -18.060  1.00  0.230          H  
ATOM   1601  HA  ASP A 100       5.649  37.701 -16.980  1.00  0.230          H  
ATOM   1602 1HB  ASP A 100       5.771  38.818 -19.171  1.00  0.320          H  
ATOM   1603 2HB  ASP A 100       7.306  38.842 -18.309  1.00  0.320          H  
ATOM   1604  N   GLY A 101       4.805  35.038 -18.134  1.00  0.200          N  
ATOM   1605  CA  GLY A 101       3.703  34.283 -18.724  1.00  0.230          C  
ATOM   1606  C   GLY A 101       3.397  32.933 -18.078  1.00  0.210          C  
ATOM   1607  O   GLY A 101       4.116  32.432 -17.212  1.00  0.250          O  
ATOM   1608  H   GLY A 101       5.500  34.580 -17.537  1.00  0.240          H  
ATOM   1609 1HA  GLY A 101       2.803  34.897 -18.685  1.00  0.280          H  
ATOM   1610 2HA  GLY A 101       3.921  34.128 -19.780  1.00  0.280          H  
ATOM   1611  N   ASP A 102       2.288  32.347 -18.532  1.00  0.210          N  
ATOM   1612  CA  ASP A 102       1.768  31.108 -17.984  1.00  0.210          C  
ATOM   1613  C   ASP A 102       1.925  29.896 -18.918  1.00  0.160          C  
ATOM   1614  O   ASP A 102       1.376  28.818 -18.656  1.00  0.150          O  
ATOM   1615  CB  ASP A 102       0.294  31.386 -17.684  1.00  0.290          C  
ATOM   1616  CG  ASP A 102       0.130  32.598 -16.695  1.00  0.290          C  
ATOM   1617  OD1 ASP A 102       0.822  32.682 -15.715  1.00  0.290          O  
ATOM   1618  OD2 ASP A 102      -0.635  33.472 -17.011  1.00  0.290          O  
ATOM   1619  H   ASP A 102       1.754  32.818 -19.251  1.00  0.250          H  
ATOM   1620  HA  ASP A 102       2.296  30.905 -17.064  1.00  0.250          H  
ATOM   1621 1HB  ASP A 102      -0.249  31.603 -18.610  1.00  0.350          H  
ATOM   1622 2HB  ASP A 102      -0.171  30.505 -17.240  1.00  0.350          H  
ATOM   1623  N   GLU A 103       2.679  30.085 -20.006  1.00  0.150          N  
ATOM   1624  CA  GLU A 103       2.892  29.057 -21.032  1.00  0.170          C  
ATOM   1625  C   GLU A 103       4.251  29.151 -21.720  1.00  0.150          C  
ATOM   1626  O   GLU A 103       4.723  30.239 -22.063  1.00  0.180          O  
ATOM   1627  CB  GLU A 103       1.794  29.121 -22.107  1.00  0.230          C  
ATOM   1628  CG  GLU A 103       1.958  28.094 -23.255  1.00  0.230          C  
ATOM   1629  CD  GLU A 103       0.796  28.068 -24.232  1.00  0.230          C  
ATOM   1630  OE1 GLU A 103      -0.068  28.905 -24.119  1.00  0.230          O  
ATOM   1631  OE2 GLU A 103       0.747  27.164 -25.066  1.00  0.230          O  
ATOM   1632  H   GLU A 103       3.117  30.987 -20.128  1.00  0.180          H  
ATOM   1633  HA  GLU A 103       2.836  28.082 -20.549  1.00  0.200          H  
ATOM   1634 1HB  GLU A 103       0.829  28.937 -21.642  1.00  0.280          H  
ATOM   1635 2HB  GLU A 103       1.766  30.118 -22.542  1.00  0.280          H  
ATOM   1636 1HG  GLU A 103       2.844  28.359 -23.830  1.00  0.280          H  
ATOM   1637 2HG  GLU A 103       2.132  27.109 -22.834  1.00  0.280          H  
ATOM   1638  N   PHE A 104       4.851  27.988 -21.955  1.00  0.140          N  
ATOM   1639  CA  PHE A 104       6.127  27.818 -22.641  1.00  0.150          C  
ATOM   1640  C   PHE A 104       6.106  26.701 -23.668  1.00  0.150          C  
ATOM   1641  O   PHE A 104       5.557  25.624 -23.415  1.00  0.200          O  
ATOM   1642  CB  PHE A 104       7.219  27.502 -21.640  1.00  0.210          C  
ATOM   1643  CG  PHE A 104       8.529  27.171 -22.236  1.00  0.210          C  
ATOM   1644  CD1 PHE A 104       9.394  28.159 -22.664  1.00  0.210          C  
ATOM   1645  CD2 PHE A 104       8.904  25.834 -22.378  1.00  0.210          C  
ATOM   1646  CE1 PHE A 104      10.604  27.822 -23.224  1.00  0.210          C  
ATOM   1647  CE2 PHE A 104      10.106  25.505 -22.932  1.00  0.210          C  
ATOM   1648  CZ  PHE A 104      10.961  26.503 -23.356  1.00  0.210          C  
ATOM   1649  H   PHE A 104       4.381  27.151 -21.591  1.00  0.170          H  
ATOM   1650  HA  PHE A 104       6.367  28.751 -23.157  1.00  0.180          H  
ATOM   1651 1HB  PHE A 104       7.342  28.323 -20.999  1.00  0.250          H  
ATOM   1652 2HB  PHE A 104       6.908  26.670 -21.045  1.00  0.250          H  
ATOM   1653  HD1 PHE A 104       9.112  29.210 -22.557  1.00  0.250          H  
ATOM   1654  HD2 PHE A 104       8.224  25.038 -22.045  1.00  0.250          H  
ATOM   1655  HE1 PHE A 104      11.285  28.600 -23.564  1.00  0.250          H  
ATOM   1656  HE2 PHE A 104      10.383  24.454 -23.038  1.00  0.250          H  
ATOM   1657  HZ  PHE A 104      11.923  26.245 -23.796  1.00  0.250          H  
ATOM   1658  N   HIS A 105       6.732  26.914 -24.817  1.00  0.140          N  
ATOM   1659  CA  HIS A 105       6.802  25.832 -25.778  1.00  0.160          C  
ATOM   1660  C   HIS A 105       8.095  25.827 -26.569  1.00  0.180          C  
ATOM   1661  O   HIS A 105       8.514  26.842 -27.130  1.00  0.360          O  
ATOM   1662  CB  HIS A 105       5.613  25.937 -26.743  1.00  0.220          C  
ATOM   1663  CG  HIS A 105       5.526  24.836 -27.741  1.00  0.220          C  
ATOM   1664  ND1 HIS A 105       6.345  24.769 -28.849  1.00  0.220          N  
ATOM   1665  CD2 HIS A 105       4.714  23.767 -27.809  1.00  0.220          C  
ATOM   1666  CE1 HIS A 105       6.047  23.693 -29.546  1.00  0.220          C  
ATOM   1667  NE2 HIS A 105       5.056  23.069 -28.938  1.00  0.220          N  
ATOM   1668  H   HIS A 105       7.161  27.807 -25.024  1.00  0.170          H  
ATOM   1669  HA  HIS A 105       6.747  24.877 -25.261  1.00  0.190          H  
ATOM   1670 1HB  HIS A 105       4.683  25.943 -26.168  1.00  0.260          H  
ATOM   1671 2HB  HIS A 105       5.668  26.880 -27.283  1.00  0.260          H  
ATOM   1672  HD1 HIS A 105       7.066  25.422 -29.094  1.00  0.260          H  
ATOM   1673  HD2 HIS A 105       3.910  23.414 -27.171  1.00  0.260          H  
ATOM   1674  HE1 HIS A 105       6.591  23.455 -30.459  1.00  0.260          H  
ATOM   1675  N   SER A 106       8.664  24.633 -26.683  1.00  0.150          N  
ATOM   1676  CA  SER A 106       9.872  24.375 -27.454  1.00  0.150          C  
ATOM   1677  C   SER A 106       9.761  23.011 -28.104  1.00  0.140          C  
ATOM   1678  O   SER A 106       8.784  22.292 -27.899  1.00  0.140          O  
ATOM   1679  CB  SER A 106      11.092  24.366 -26.562  1.00  0.210          C  
ATOM   1680  OG  SER A 106      11.103  23.218 -25.740  1.00  0.210          O  
ATOM   1681  H   SER A 106       8.270  23.872 -26.124  1.00  0.180          H  
ATOM   1682  HA  SER A 106       9.979  25.134 -28.231  1.00  0.180          H  
ATOM   1683 1HB  SER A 106      11.999  24.397 -27.164  1.00  0.250          H  
ATOM   1684 2HB  SER A 106      11.082  25.257 -25.949  1.00  0.250          H  
ATOM   1685  HG  SER A 106      11.809  23.378 -25.099  1.00  0.250          H  
ATOM   1686  N   ASP A 107      10.771  22.635 -28.889  1.00  0.140          N  
ATOM   1687  CA  ASP A 107      10.823  21.327 -29.548  1.00  0.150          C  
ATOM   1688  C   ASP A 107      10.912  20.188 -28.533  1.00  0.170          C  
ATOM   1689  O   ASP A 107      10.618  19.038 -28.838  1.00  0.310          O  
ATOM   1690  CB  ASP A 107      12.040  21.254 -30.490  1.00  0.210          C  
ATOM   1691  CG  ASP A 107      12.067  20.007 -31.409  1.00  0.210          C  
ATOM   1692  OD1 ASP A 107      11.188  19.858 -32.228  1.00  0.210          O  
ATOM   1693  OD2 ASP A 107      12.986  19.202 -31.266  1.00  0.210          O  
ATOM   1694  H   ASP A 107      11.558  23.279 -29.055  1.00  0.170          H  
ATOM   1695  HA  ASP A 107       9.913  21.198 -30.133  1.00  0.180          H  
ATOM   1696 1HB  ASP A 107      12.067  22.152 -31.112  1.00  0.250          H  
ATOM   1697 2HB  ASP A 107      12.951  21.265 -29.890  1.00  0.250          H  
ATOM   1698  N   ILE A 108      11.363  20.518 -27.339  1.00  0.150          N  
ATOM   1699  CA  ILE A 108      11.615  19.579 -26.280  1.00  0.140          C  
ATOM   1700  C   ILE A 108      10.413  19.315 -25.371  1.00  0.140          C  
ATOM   1701  O   ILE A 108      10.095  18.147 -25.087  1.00  0.150          O  
ATOM   1702  CB  ILE A 108      12.806  20.139 -25.508  1.00  0.200          C  
ATOM   1703  CG1 ILE A 108      14.029  20.145 -26.452  1.00  0.200          C  
ATOM   1704  CG2 ILE A 108      13.061  19.400 -24.298  1.00  0.200          C  
ATOM   1705  CD1 ILE A 108      15.195  20.920 -25.954  1.00  0.200          C  
ATOM   1706  H   ILE A 108      11.509  21.507 -27.154  1.00  0.180          H  
ATOM   1707  HA  ILE A 108      11.905  18.632 -26.734  1.00  0.170          H  
ATOM   1708  HB  ILE A 108      12.598  21.167 -25.245  1.00  0.240          H  
ATOM   1709 1HG1 ILE A 108      14.346  19.117 -26.623  1.00  0.240          H  
ATOM   1710 2HG1 ILE A 108      13.741  20.577 -27.408  1.00  0.240          H  
ATOM   1711 1HG2 ILE A 108      13.887  19.860 -23.808  1.00  0.240          H  
ATOM   1712 2HG2 ILE A 108      12.206  19.436 -23.641  1.00  0.240          H  
ATOM   1713 3HG2 ILE A 108      13.295  18.365 -24.545  1.00  0.240          H  
ATOM   1714 1HD1 ILE A 108      15.992  20.867 -26.695  1.00  0.240          H  
ATOM   1715 2HD1 ILE A 108      14.896  21.960 -25.812  1.00  0.240          H  
ATOM   1716 3HD1 ILE A 108      15.563  20.518 -25.021  1.00  0.240          H  
ATOM   1717  N   VAL A 109       9.794  20.387 -24.869  1.00  0.140          N  
ATOM   1718  CA  VAL A 109       8.665  20.257 -23.948  1.00  0.120          C  
ATOM   1719  C   VAL A 109       7.693  21.440 -23.987  1.00  0.130          C  
ATOM   1720  O   VAL A 109       8.104  22.597 -24.120  1.00  0.160          O  
ATOM   1721  CB  VAL A 109       9.234  20.052 -22.506  1.00  0.180          C  
ATOM   1722  CG1 VAL A 109      10.061  21.280 -22.080  1.00  0.180          C  
ATOM   1723  CG2 VAL A 109       8.107  19.799 -21.471  1.00  0.180          C  
ATOM   1724  H   VAL A 109      10.110  21.309 -25.165  1.00  0.170          H  
ATOM   1725  HA  VAL A 109       8.102  19.368 -24.231  1.00  0.140          H  
ATOM   1726  HB  VAL A 109       9.896  19.194 -22.523  1.00  0.210          H  
ATOM   1727 1HG1 VAL A 109      10.482  21.106 -21.089  1.00  0.210          H  
ATOM   1728 2HG1 VAL A 109      10.871  21.444 -22.786  1.00  0.210          H  
ATOM   1729 3HG1 VAL A 109       9.429  22.165 -22.043  1.00  0.210          H  
ATOM   1730 1HG2 VAL A 109       8.554  19.640 -20.491  1.00  0.210          H  
ATOM   1731 2HG2 VAL A 109       7.447  20.654 -21.409  1.00  0.210          H  
ATOM   1732 3HG2 VAL A 109       7.540  18.936 -21.739  1.00  0.210          H  
ATOM   1733  N   ALA A 110       6.403  21.148 -23.818  1.00  0.110          N  
ATOM   1734  CA  ALA A 110       5.416  22.209 -23.633  1.00  0.120          C  
ATOM   1735  C   ALA A 110       5.118  22.302 -22.134  1.00  0.120          C  
ATOM   1736  O   ALA A 110       4.907  21.276 -21.480  1.00  0.150          O  
ATOM   1737  CB  ALA A 110       4.169  21.934 -24.441  1.00  0.160          C  
ATOM   1738  H   ALA A 110       6.107  20.166 -23.795  1.00  0.130          H  
ATOM   1739  HA  ALA A 110       5.847  23.153 -23.955  1.00  0.140          H  
ATOM   1740 1HB  ALA A 110       3.456  22.742 -24.293  1.00  0.200          H  
ATOM   1741 2HB  ALA A 110       4.436  21.871 -25.489  1.00  0.200          H  
ATOM   1742 3HB  ALA A 110       3.734  21.000 -24.125  1.00  0.200          H  
ATOM   1743  N   SER A 111       5.073  23.511 -21.582  1.00  0.120          N  
ATOM   1744  CA  SER A 111       4.833  23.649 -20.141  1.00  0.120          C  
ATOM   1745  C   SER A 111       3.772  24.711 -19.826  1.00  0.120          C  
ATOM   1746  O   SER A 111       3.706  25.767 -20.469  1.00  0.140          O  
ATOM   1747  CB  SER A 111       6.148  23.959 -19.436  1.00  0.170          C  
ATOM   1748  OG  SER A 111       7.093  22.927 -19.618  1.00  0.170          O  
ATOM   1749  H   SER A 111       5.229  24.333 -22.165  1.00  0.140          H  
ATOM   1750  HA  SER A 111       4.472  22.699 -19.767  1.00  0.140          H  
ATOM   1751 1HB  SER A 111       6.550  24.872 -19.821  1.00  0.200          H  
ATOM   1752 2HB  SER A 111       5.967  24.100 -18.370  1.00  0.200          H  
ATOM   1753  HG  SER A 111       6.957  22.290 -18.891  1.00  0.200          H  
ATOM   1754  N   TYR A 112       2.932  24.424 -18.816  1.00  0.120          N  
ATOM   1755  CA  TYR A 112       1.828  25.314 -18.435  1.00  0.130          C  
ATOM   1756  C   TYR A 112       1.647  25.543 -16.927  1.00  0.130          C  
ATOM   1757  O   TYR A 112       1.750  24.615 -16.118  1.00  0.140          O  
ATOM   1758  CB  TYR A 112       0.535  24.686 -18.971  1.00  0.180          C  
ATOM   1759  CG  TYR A 112       0.572  24.454 -20.431  1.00  0.180          C  
ATOM   1760  CD1 TYR A 112       1.135  23.287 -20.979  1.00  0.180          C  
ATOM   1761  CD2 TYR A 112       0.074  25.386 -21.221  1.00  0.180          C  
ATOM   1762  CE1 TYR A 112       1.189  23.154 -22.346  1.00  0.180          C  
ATOM   1763  CE2 TYR A 112       0.101  25.253 -22.542  1.00  0.180          C  
ATOM   1764  CZ  TYR A 112       0.659  24.178 -23.128  1.00  0.180          C  
ATOM   1765  OH  TYR A 112       0.714  24.148 -24.503  1.00  0.180          O  
ATOM   1766  H   TYR A 112       3.060  23.531 -18.334  1.00  0.140          H  
ATOM   1767  HA  TYR A 112       1.992  26.287 -18.898  1.00  0.160          H  
ATOM   1768 1HB  TYR A 112       0.345  23.767 -18.490  1.00  0.210          H  
ATOM   1769 2HB  TYR A 112      -0.300  25.343 -18.750  1.00  0.210          H  
ATOM   1770  HD1 TYR A 112       1.549  22.510 -20.333  1.00  0.210          H  
ATOM   1771  HD2 TYR A 112      -0.345  26.259 -20.791  1.00  0.210          H  
ATOM   1772  HE1 TYR A 112       1.644  22.276 -22.794  1.00  0.210          H  
ATOM   1773  HE2 TYR A 112      -0.316  26.032 -23.149  1.00  0.210          H  
ATOM   1774  HH  TYR A 112       0.605  25.084 -24.840  1.00  0.210          H  
ATOM   1775  N   ARG A 113       1.252  26.759 -16.532  1.00  0.140          N  
ATOM   1776  CA  ARG A 113       0.925  26.973 -15.115  1.00  0.160          C  
ATOM   1777  C   ARG A 113      -0.514  26.565 -14.892  1.00  0.170          C  
ATOM   1778  O   ARG A 113      -1.411  27.065 -15.588  1.00  0.240          O  
ATOM   1779  CB  ARG A 113       1.055  28.416 -14.686  1.00  0.220          C  
ATOM   1780  CG  ARG A 113       2.392  28.970 -14.793  1.00  0.220          C  
ATOM   1781  CD  ARG A 113       2.511  30.316 -14.257  1.00  0.220          C  
ATOM   1782  NE  ARG A 113       3.790  30.940 -14.662  1.00  0.220          N  
ATOM   1783  CZ  ARG A 113       4.969  30.844 -14.022  1.00  0.220          C  
ATOM   1784  NH1 ARG A 113       5.092  30.136 -12.908  1.00  0.220          N  
ATOM   1785  NH2 ARG A 113       6.018  31.475 -14.531  1.00  0.220          N  
ATOM   1786  H   ARG A 113       1.189  27.521 -17.219  1.00  0.170          H  
ATOM   1787  HA  ARG A 113       1.571  26.352 -14.492  1.00  0.190          H  
ATOM   1788 1HB  ARG A 113       0.405  29.031 -15.302  1.00  0.260          H  
ATOM   1789 2HB  ARG A 113       0.731  28.511 -13.658  1.00  0.260          H  
ATOM   1790 1HG  ARG A 113       3.089  28.324 -14.275  1.00  0.260          H  
ATOM   1791 2HG  ARG A 113       2.622  29.029 -15.837  1.00  0.260          H  
ATOM   1792 1HD  ARG A 113       1.703  30.909 -14.618  1.00  0.260          H  
ATOM   1793 2HD  ARG A 113       2.466  30.291 -13.174  1.00  0.260          H  
ATOM   1794  HE  ARG A 113       3.794  31.492 -15.548  1.00  0.260          H  
ATOM   1795 1HH1 ARG A 113       4.296  29.655 -12.518  1.00  0.260          H  
ATOM   1796 2HH1 ARG A 113       5.991  30.073 -12.447  1.00  0.260          H  
ATOM   1797 1HH2 ARG A 113       5.915  32.031 -15.402  1.00  0.260          H  
ATOM   1798 2HH2 ARG A 113       6.922  31.420 -14.083  1.00  0.260          H  
ATOM   1799  N   LEU A 114      -0.732  25.673 -13.934  1.00  0.180          N  
ATOM   1800  CA  LEU A 114      -2.053  25.177 -13.647  1.00  0.200          C  
ATOM   1801  C   LEU A 114      -2.595  25.697 -12.337  1.00  0.210          C  
ATOM   1802  O   LEU A 114      -1.854  25.948 -11.381  1.00  0.230          O  
ATOM   1803  CB  LEU A 114      -2.077  23.669 -13.506  1.00  0.270          C  
ATOM   1804  CG  LEU A 114      -1.545  22.812 -14.581  1.00  0.270          C  
ATOM   1805  CD1 LEU A 114      -1.660  21.397 -14.031  1.00  0.270          C  
ATOM   1806  CD2 LEU A 114      -2.308  23.038 -15.876  1.00  0.270          C  
ATOM   1807  H   LEU A 114       0.038  25.310 -13.372  1.00  0.220          H  
ATOM   1808  HA  LEU A 114      -2.695  25.495 -14.439  1.00  0.240          H  
ATOM   1809 1HB  LEU A 114      -1.580  23.401 -12.597  1.00  0.330          H  
ATOM   1810 2HB  LEU A 114      -3.120  23.392 -13.405  1.00  0.330          H  
ATOM   1811  HG  LEU A 114      -0.495  23.028 -14.753  1.00  0.330          H  
ATOM   1812 1HD1 LEU A 114      -1.297  20.659 -14.685  1.00  0.330          H  
ATOM   1813 2HD1 LEU A 114      -1.082  21.358 -13.108  1.00  0.330          H  
ATOM   1814 3HD1 LEU A 114      -2.702  21.180 -13.819  1.00  0.330          H  
ATOM   1815 1HD2 LEU A 114      -1.936  22.398 -16.651  1.00  0.330          H  
ATOM   1816 2HD2 LEU A 114      -3.354  22.837 -15.721  1.00  0.330          H  
ATOM   1817 3HD2 LEU A 114      -2.177  24.056 -16.172  1.00  0.330          H  
ATOM   1818  N   VAL A 115      -3.906  25.713 -12.232  1.00  0.250          N  
ATOM   1819  CA  VAL A 115      -4.546  26.085 -10.975  1.00  0.320          C  
ATOM   1820  C   VAL A 115      -4.158  25.126  -9.822  1.00  0.330          C  
ATOM   1821  O   VAL A 115      -4.253  25.482  -8.649  1.00  0.430          O  
ATOM   1822  CB  VAL A 115      -6.075  26.157 -11.155  1.00  0.420          C  
ATOM   1823  CG1 VAL A 115      -6.428  27.253 -12.187  1.00  0.420          C  
ATOM   1824  CG2 VAL A 115      -6.612  24.807 -11.610  1.00  0.420          C  
ATOM   1825  H   VAL A 115      -4.431  25.530 -13.091  1.00  0.300          H  
ATOM   1826  HA  VAL A 115      -4.202  27.086 -10.712  1.00  0.380          H  
ATOM   1827  HB  VAL A 115      -6.529  26.440 -10.209  1.00  0.500          H  
ATOM   1828 1HG1 VAL A 115      -7.505  27.324 -12.299  1.00  0.500          H  
ATOM   1829 2HG1 VAL A 115      -6.042  28.217 -11.845  1.00  0.500          H  
ATOM   1830 3HG1 VAL A 115      -5.983  27.016 -13.154  1.00  0.500          H  
ATOM   1831 1HG2 VAL A 115      -7.690  24.871 -11.731  1.00  0.500          H  
ATOM   1832 2HG2 VAL A 115      -6.156  24.546 -12.559  1.00  0.500          H  
ATOM   1833 3HG2 VAL A 115      -6.383  24.039 -10.876  1.00  0.500          H  
ATOM   1834  N   ASN A 116      -3.731  23.911 -10.155  1.00  0.300          N  
ATOM   1835  CA  ASN A 116      -3.305  22.940  -9.178  1.00  0.300          C  
ATOM   1836  C   ASN A 116      -1.812  22.548  -9.274  1.00  0.270          C  
ATOM   1837  O   ASN A 116      -1.412  21.521  -8.743  1.00  0.350          O  
ATOM   1838  CB  ASN A 116      -4.221  21.740  -9.269  1.00  0.420          C  
ATOM   1839  CG  ASN A 116      -4.191  21.142 -10.629  1.00  0.420          C  
ATOM   1840  OD1 ASN A 116      -3.805  21.828 -11.585  1.00  0.420          O  
ATOM   1841  ND2 ASN A 116      -4.620  19.920 -10.754  1.00  0.420          N  
ATOM   1842  H   ASN A 116      -3.695  23.656 -11.137  1.00  0.360          H  
ATOM   1843  HA  ASN A 116      -3.455  23.388  -8.203  1.00  0.360          H  
ATOM   1844 1HB  ASN A 116      -3.916  20.981  -8.538  1.00  0.500          H  
ATOM   1845 2HB  ASN A 116      -5.243  22.033  -9.029  1.00  0.500          H  
ATOM   1846 1HD2 ASN A 116      -4.665  19.482 -11.650  1.00  0.500          H  
ATOM   1847 2HD2 ASN A 116      -4.947  19.430  -9.929  1.00  0.500          H  
ATOM   1848  N   GLY A 117      -0.964  23.375  -9.887  1.00  0.220          N  
ATOM   1849  CA  GLY A 117       0.442  22.972 -10.007  1.00  0.200          C  
ATOM   1850  C   GLY A 117       1.027  23.355 -11.355  1.00  0.160          C  
ATOM   1851  O   GLY A 117       0.680  24.387 -11.923  1.00  0.180          O  
ATOM   1852  H   GLY A 117      -1.290  24.265 -10.284  1.00  0.260          H  
ATOM   1853 1HA  GLY A 117       1.026  23.435  -9.216  1.00  0.240          H  
ATOM   1854 2HA  GLY A 117       0.525  21.895  -9.883  1.00  0.240          H  
ATOM   1855  N   VAL A 118       1.994  22.579 -11.828  1.00  0.160          N  
ATOM   1856  CA  VAL A 118       2.594  22.869 -13.132  1.00  0.130          C  
ATOM   1857  C   VAL A 118       2.528  21.632 -14.032  1.00  0.130          C  
ATOM   1858  O   VAL A 118       2.860  20.517 -13.608  1.00  0.190          O  
ATOM   1859  CB  VAL A 118       4.043  23.393 -13.011  1.00  0.190          C  
ATOM   1860  CG1 VAL A 118       4.619  23.676 -14.416  1.00  0.190          C  
ATOM   1861  CG2 VAL A 118       4.056  24.676 -12.184  1.00  0.190          C  
ATOM   1862  H   VAL A 118       2.274  21.758 -11.276  1.00  0.190          H  
ATOM   1863  HA  VAL A 118       2.011  23.652 -13.619  1.00  0.160          H  
ATOM   1864  HB  VAL A 118       4.667  22.635 -12.535  1.00  0.230          H  
ATOM   1865 1HG1 VAL A 118       5.640  24.046 -14.327  1.00  0.230          H  
ATOM   1866 2HG1 VAL A 118       4.617  22.781 -15.020  1.00  0.230          H  
ATOM   1867 3HG1 VAL A 118       4.006  24.425 -14.899  1.00  0.230          H  
ATOM   1868 1HG2 VAL A 118       5.072  25.044 -12.106  1.00  0.230          H  
ATOM   1869 2HG2 VAL A 118       3.433  25.425 -12.673  1.00  0.230          H  
ATOM   1870 3HG2 VAL A 118       3.665  24.473 -11.191  1.00  0.230          H  
ATOM   1871  N   LEU A 119       2.063  21.847 -15.264  1.00  0.110          N  
ATOM   1872  CA  LEU A 119       1.906  20.814 -16.278  1.00  0.100          C  
ATOM   1873  C   LEU A 119       3.025  20.766 -17.291  1.00  0.100          C  
ATOM   1874  O   LEU A 119       3.394  21.786 -17.876  1.00  0.100          O  
ATOM   1875  CB  LEU A 119       0.594  21.014 -17.035  1.00  0.140          C  
ATOM   1876  CG  LEU A 119       0.291  20.133 -18.267  1.00  0.140          C  
ATOM   1877  CD1 LEU A 119       0.120  18.679 -17.867  1.00  0.140          C  
ATOM   1878  CD2 LEU A 119      -0.993  20.648 -18.908  1.00  0.140          C  
ATOM   1879  H   LEU A 119       1.842  22.812 -15.522  1.00  0.130          H  
ATOM   1880  HA  LEU A 119       1.855  19.874 -15.762  1.00  0.120          H  
ATOM   1881 1HB  LEU A 119      -0.172  20.812 -16.383  1.00  0.170          H  
ATOM   1882 2HB  LEU A 119       0.527  22.033 -17.309  1.00  0.170          H  
ATOM   1883  HG  LEU A 119       1.110  20.204 -18.988  1.00  0.170          H  
ATOM   1884 1HD1 LEU A 119      -0.102  18.098 -18.754  1.00  0.170          H  
ATOM   1885 2HD1 LEU A 119       1.018  18.306 -17.415  1.00  0.170          H  
ATOM   1886 3HD1 LEU A 119      -0.694  18.603 -17.167  1.00  0.170          H  
ATOM   1887 1HD2 LEU A 119      -1.226  20.049 -19.785  1.00  0.170          H  
ATOM   1888 2HD2 LEU A 119      -1.815  20.574 -18.205  1.00  0.170          H  
ATOM   1889 3HD2 LEU A 119      -0.862  21.684 -19.198  1.00  0.170          H  
ATOM   1890  N   HIS A 120       3.512  19.562 -17.557  1.00  0.100          N  
ATOM   1891  CA  HIS A 120       4.530  19.383 -18.578  1.00  0.100          C  
ATOM   1892  C   HIS A 120       4.163  18.279 -19.562  1.00  0.120          C  
ATOM   1893  O   HIS A 120       3.796  17.163 -19.177  1.00  0.190          O  
ATOM   1894  CB  HIS A 120       5.863  19.049 -17.934  1.00  0.140          C  
ATOM   1895  CG  HIS A 120       6.340  20.096 -17.006  1.00  0.140          C  
ATOM   1896  ND1 HIS A 120       7.044  21.205 -17.411  1.00  0.140          N  
ATOM   1897  CD2 HIS A 120       6.195  20.205 -15.685  1.00  0.140          C  
ATOM   1898  CE1 HIS A 120       7.335  21.937 -16.354  1.00  0.140          C  
ATOM   1899  NE2 HIS A 120       6.844  21.341 -15.293  1.00  0.140          N  
ATOM   1900  H   HIS A 120       3.191  18.784 -16.975  1.00  0.120          H  
ATOM   1901  HA  HIS A 120       4.647  20.302 -19.148  1.00  0.120          H  
ATOM   1902 1HB  HIS A 120       5.774  18.113 -17.379  1.00  0.170          H  
ATOM   1903 2HB  HIS A 120       6.616  18.903 -18.709  1.00  0.170          H  
ATOM   1904  HD2 HIS A 120       5.663  19.503 -15.053  1.00  0.170          H  
ATOM   1905  HE1 HIS A 120       7.893  22.868 -16.361  1.00  0.170          H  
ATOM   1906  HE2 HIS A 120       6.926  21.663 -14.336  1.00  0.170          H  
ATOM   1907  N   ASN A 121       4.330  18.587 -20.841  1.00  0.110          N  
ATOM   1908  CA  ASN A 121       4.093  17.671 -21.949  1.00  0.120          C  
ATOM   1909  C   ASN A 121       5.317  17.542 -22.873  1.00  0.100          C  
ATOM   1910  O   ASN A 121       5.404  18.281 -23.859  1.00  0.110          O  
ATOM   1911  CB  ASN A 121       2.873  18.108 -22.750  1.00  0.160          C  
ATOM   1912  CG  ASN A 121       1.566  17.915 -22.017  1.00  0.160          C  
ATOM   1913  OD1 ASN A 121       1.262  16.776 -21.707  1.00  0.160          O  
ATOM   1914  ND2 ASN A 121       0.784  18.922 -21.775  1.00  0.160          N  
ATOM   1915  H   ASN A 121       4.606  19.549 -21.048  1.00  0.130          H  
ATOM   1916  HA  ASN A 121       3.861  16.688 -21.547  1.00  0.140          H  
ATOM   1917 1HB  ASN A 121       2.971  19.159 -22.990  1.00  0.200          H  
ATOM   1918 2HB  ASN A 121       2.834  17.562 -23.688  1.00  0.200          H  
ATOM   1919 1HD2 ASN A 121      -0.118  18.720 -21.332  1.00  0.200          H  
ATOM   1920 2HD2 ASN A 121       1.034  19.849 -22.048  1.00  0.200          H  
ATOM   1921  N   PRO A 122       6.283  16.643 -22.549  1.00  0.100          N  
ATOM   1922  CA  PRO A 122       7.534  16.350 -23.256  1.00  0.090          C  
ATOM   1923  C   PRO A 122       7.279  15.813 -24.656  1.00  0.090          C  
ATOM   1924  O   PRO A 122       6.243  15.191 -24.894  1.00  0.100          O  
ATOM   1925  CB  PRO A 122       8.185  15.269 -22.379  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       7.551  15.407 -21.036  1.00  0.140          C  
ATOM   1927  CD  PRO A 122       6.140  15.820 -21.316  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       8.168  17.246 -23.296  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122       8.014  14.284 -22.825  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       9.271  15.407 -22.347  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       7.608  14.450 -20.498  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       8.101  16.145 -20.432  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122       5.503  14.935 -21.501  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       5.820  16.388 -20.465  1.00  0.160          H  
ATOM   1935  N   LYS A 123       8.218  16.019 -25.587  1.00  0.100          N  
ATOM   1936  CA  LYS A 123       8.099  15.462 -26.947  1.00  0.110          C  
ATOM   1937  C   LYS A 123       7.600  14.009 -26.937  1.00  0.100          C  
ATOM   1938  O   LYS A 123       6.700  13.641 -27.693  1.00  0.110          O  
ATOM   1939  CB  LYS A 123       9.433  15.531 -27.703  1.00  0.150          C  
ATOM   1940  CG  LYS A 123       9.321  15.111 -29.199  1.00  0.150          C  
ATOM   1941  CD  LYS A 123      10.684  15.041 -29.938  1.00  0.150          C  
ATOM   1942  CE  LYS A 123      11.271  16.437 -30.177  1.00  0.150          C  
ATOM   1943  NZ  LYS A 123      12.438  16.433 -31.103  1.00  0.150          N  
ATOM   1944  H   LYS A 123       9.030  16.599 -25.360  1.00  0.120          H  
ATOM   1945  HA  LYS A 123       7.368  16.061 -27.494  1.00  0.130          H  
ATOM   1946 1HB  LYS A 123       9.819  16.555 -27.652  1.00  0.180          H  
ATOM   1947 2HB  LYS A 123      10.161  14.879 -27.222  1.00  0.180          H  
ATOM   1948 1HG  LYS A 123       8.840  14.144 -29.275  1.00  0.180          H  
ATOM   1949 2HG  LYS A 123       8.690  15.836 -29.712  1.00  0.180          H  
ATOM   1950 1HD  LYS A 123      11.384  14.451 -29.343  1.00  0.180          H  
ATOM   1951 2HD  LYS A 123      10.547  14.546 -30.897  1.00  0.180          H  
ATOM   1952 1HE  LYS A 123      10.499  17.083 -30.593  1.00  0.180          H  
ATOM   1953 2HE  LYS A 123      11.604  16.841 -29.228  1.00  0.180          H  
ATOM   1954 1HZ  LYS A 123      12.759  17.416 -31.200  1.00  0.180          H  
ATOM   1955 2HZ  LYS A 123      13.179  15.872 -30.735  1.00  0.180          H  
ATOM   1956 3HZ  LYS A 123      12.163  16.088 -32.001  1.00  0.180          H  
ATOM   1957  N   HIS A 124       8.218  13.178 -26.101  1.00  0.090          N  
ATOM   1958  CA  HIS A 124       7.845  11.774 -25.973  1.00  0.100          C  
ATOM   1959  C   HIS A 124       6.986  11.631 -24.726  1.00  0.100          C  
ATOM   1960  O   HIS A 124       7.371  12.102 -23.662  1.00  0.110          O  
ATOM   1961  CB  HIS A 124       9.089  10.892 -25.843  1.00  0.140          C  
ATOM   1962  CG  HIS A 124       9.965  10.879 -27.055  1.00  0.140          C  
ATOM   1963  ND1 HIS A 124      11.218  10.308 -27.050  1.00  0.140          N  
ATOM   1964  CD2 HIS A 124       9.768  11.348 -28.311  1.00  0.140          C  
ATOM   1965  CE1 HIS A 124      11.760  10.434 -28.245  1.00  0.140          C  
ATOM   1966  NE2 HIS A 124      10.900  11.062 -29.034  1.00  0.140          N  
ATOM   1967  H   HIS A 124       8.974  13.549 -25.546  1.00  0.110          H  
ATOM   1968  HA  HIS A 124       7.262  11.448 -26.833  1.00  0.120          H  
ATOM   1969 1HB  HIS A 124       9.694  11.234 -24.995  1.00  0.160          H  
ATOM   1970 2HB  HIS A 124       8.787   9.865 -25.628  1.00  0.160          H  
ATOM   1971  HD1 HIS A 124      11.787  10.156 -26.202  1.00  0.160          H  
ATOM   1972  HD2 HIS A 124       8.935  11.861 -28.786  1.00  0.160          H  
ATOM   1973  HE1 HIS A 124      12.762  10.044 -28.435  1.00  0.160          H  
ATOM   1974  N   ASP A 125       5.819  10.991 -24.839  1.00  0.100          N  
ATOM   1975  CA  ASP A 125       4.924  10.873 -23.690  1.00  0.100          C  
ATOM   1976  C   ASP A 125       5.144   9.611 -22.863  1.00  0.100          C  
ATOM   1977  O   ASP A 125       4.397   9.353 -21.914  1.00  0.160          O  
ATOM   1978  CB  ASP A 125       3.460  10.865 -24.160  1.00  0.140          C  
ATOM   1979  CG  ASP A 125       3.150   9.661 -25.018  1.00  0.140          C  
ATOM   1980  OD1 ASP A 125       4.072   9.190 -25.675  1.00  0.140          O  
ATOM   1981  OD2 ASP A 125       2.016   9.165 -24.990  1.00  0.140          O  
ATOM   1982  H   ASP A 125       5.515  10.577 -25.723  1.00  0.120          H  
ATOM   1983  HA  ASP A 125       5.083  11.739 -23.045  1.00  0.120          H  
ATOM   1984 1HB  ASP A 125       2.796  10.862 -23.302  1.00  0.170          H  
ATOM   1985 2HB  ASP A 125       3.263  11.765 -24.735  1.00  0.170          H  
ATOM   1986  N   ARG A 126       6.163   8.840 -23.190  1.00  0.080          N  
ATOM   1987  CA  ARG A 126       6.398   7.605 -22.481  1.00  0.080          C  
ATOM   1988  C   ARG A 126       7.826   7.149 -22.570  1.00  0.110          C  
ATOM   1989  O   ARG A 126       8.555   7.517 -23.492  1.00  0.250          O  
ATOM   1990  CB  ARG A 126       5.534   6.510 -23.077  1.00  0.110          C  
ATOM   1991  CG  ARG A 126       5.954   6.109 -24.503  1.00  0.110          C  
ATOM   1992  CD  ARG A 126       4.944   5.291 -25.180  1.00  0.110          C  
ATOM   1993  NE  ARG A 126       3.766   6.081 -25.531  1.00  0.110          N  
ATOM   1994  CZ  ARG A 126       2.592   5.580 -25.972  1.00  0.110          C  
ATOM   1995  NH1 ARG A 126       2.427   4.273 -26.137  1.00  0.110          N  
ATOM   1996  NH2 ARG A 126       1.604   6.418 -26.235  1.00  0.110          N  
ATOM   1997  H   ARG A 126       6.754   9.120 -23.958  1.00  0.100          H  
ATOM   1998  HA  ARG A 126       6.148   7.747 -21.435  1.00  0.100          H  
ATOM   1999 1HB  ARG A 126       5.588   5.620 -22.452  1.00  0.130          H  
ATOM   2000 2HB  ARG A 126       4.493   6.835 -23.103  1.00  0.130          H  
ATOM   2001 1HG  ARG A 126       6.102   7.011 -25.099  1.00  0.130          H  
ATOM   2002 2HG  ARG A 126       6.882   5.534 -24.470  1.00  0.130          H  
ATOM   2003 1HD  ARG A 126       5.370   4.879 -26.093  1.00  0.130          H  
ATOM   2004 2HD  ARG A 126       4.639   4.484 -24.517  1.00  0.130          H  
ATOM   2005  HE  ARG A 126       3.842   7.120 -25.466  1.00  0.130          H  
ATOM   2006 1HH1 ARG A 126       3.183   3.636 -25.935  1.00  0.130          H  
ATOM   2007 2HH1 ARG A 126       1.545   3.911 -26.468  1.00  0.130          H  
ATOM   2008 1HH2 ARG A 126       1.753   7.433 -26.057  1.00  0.130          H  
ATOM   2009 2HH2 ARG A 126       0.720   6.078 -26.568  1.00  0.130          H  
ATOM   2010  N   ARG A 127       8.194   6.275 -21.653  1.00  0.160          N  
ATOM   2011  CA  ARG A 127       9.492   5.647 -21.697  1.00  0.130          C  
ATOM   2012  C   ARG A 127       9.402   4.259 -22.290  1.00  0.130          C  
ATOM   2013  O   ARG A 127       8.352   3.611 -22.240  1.00  0.150          O  
ATOM   2014  CB  ARG A 127      10.114   5.570 -20.323  1.00  0.190          C  
ATOM   2015  CG  ARG A 127       9.361   4.758 -19.333  1.00  0.190          C  
ATOM   2016  CD  ARG A 127      10.065   4.738 -18.080  1.00  0.190          C  
ATOM   2017  NE  ARG A 127       9.395   3.911 -17.093  1.00  0.190          N  
ATOM   2018  CZ  ARG A 127       8.488   4.328 -16.199  1.00  0.190          C  
ATOM   2019  NH1 ARG A 127       8.130   5.591 -16.154  1.00  0.190          N  
ATOM   2020  NH2 ARG A 127       7.965   3.448 -15.360  1.00  0.190          N  
ATOM   2021  H   ARG A 127       7.548   6.032 -20.918  1.00  0.190          H  
ATOM   2022  HA  ARG A 127      10.138   6.249 -22.328  1.00  0.160          H  
ATOM   2023 1HB  ARG A 127      11.088   5.103 -20.412  1.00  0.230          H  
ATOM   2024 2HB  ARG A 127      10.270   6.553 -19.921  1.00  0.230          H  
ATOM   2025 1HG  ARG A 127       8.372   5.181 -19.173  1.00  0.230          H  
ATOM   2026 2HG  ARG A 127       9.268   3.729 -19.683  1.00  0.230          H  
ATOM   2027 1HD  ARG A 127      11.044   4.314 -18.267  1.00  0.230          H  
ATOM   2028 2HD  ARG A 127      10.189   5.742 -17.687  1.00  0.230          H  
ATOM   2029  HE  ARG A 127       9.626   2.929 -17.084  1.00  0.230          H  
ATOM   2030 1HH1 ARG A 127       8.529   6.244 -16.802  1.00  0.230          H  
ATOM   2031 2HH1 ARG A 127       7.458   5.907 -15.477  1.00  0.230          H  
ATOM   2032 1HH2 ARG A 127       8.247   2.477 -15.408  1.00  0.230          H  
ATOM   2033 2HH2 ARG A 127       7.291   3.734 -14.675  1.00  0.230          H  
ATOM   2034  N   THR A 128      10.531   3.785 -22.790  1.00  0.130          N  
ATOM   2035  CA  THR A 128      10.655   2.450 -23.343  1.00  0.140          C  
ATOM   2036  C   THR A 128      11.827   1.710 -22.706  1.00  0.130          C  
ATOM   2037  O   THR A 128      12.598   2.299 -21.943  1.00  0.180          O  
ATOM   2038  CB  THR A 128      10.802   2.524 -24.878  1.00  0.190          C  
ATOM   2039  OG1 THR A 128      12.004   3.220 -25.220  1.00  0.190          O  
ATOM   2040  CG2 THR A 128       9.615   3.275 -25.483  1.00  0.190          C  
ATOM   2041  H   THR A 128      11.345   4.397 -22.816  1.00  0.160          H  
ATOM   2042  HA  THR A 128       9.748   1.891 -23.114  1.00  0.170          H  
ATOM   2043  HB  THR A 128      10.839   1.518 -25.287  1.00  0.230          H  
ATOM   2044  HG1 THR A 128      12.774   2.698 -24.993  1.00  0.230          H  
ATOM   2045 1HG2 THR A 128       9.729   3.314 -26.565  1.00  0.230          H  
ATOM   2046 2HG2 THR A 128       8.691   2.756 -25.232  1.00  0.230          H  
ATOM   2047 3HG2 THR A 128       9.575   4.288 -25.095  1.00  0.230          H  
ATOM   2048  N   THR A 129      11.947   0.405 -22.979  1.00  0.130          N  
ATOM   2049  CA  THR A 129      13.075  -0.366 -22.452  1.00  0.160          C  
ATOM   2050  C   THR A 129      13.879  -1.163 -23.487  1.00  0.120          C  
ATOM   2051  O   THR A 129      15.070  -1.434 -23.285  1.00  0.260          O  
ATOM   2052  CB  THR A 129      12.578  -1.390 -21.418  1.00  0.210          C  
ATOM   2053  OG1 THR A 129      11.678  -2.305 -22.068  1.00  0.210          O  
ATOM   2054  CG2 THR A 129      11.856  -0.695 -20.286  1.00  0.210          C  
ATOM   2055  H   THR A 129      11.254  -0.050 -23.549  1.00  0.160          H  
ATOM   2056  HA  THR A 129      13.761   0.326 -21.965  1.00  0.190          H  
ATOM   2057  HB  THR A 129      13.430  -1.944 -21.023  1.00  0.250          H  
ATOM   2058  HG1 THR A 129      11.511  -3.056 -21.488  1.00  0.250          H  
ATOM   2059 1HG2 THR A 129      11.515  -1.438 -19.565  1.00  0.250          H  
ATOM   2060 2HG2 THR A 129      12.538  -0.008 -19.807  1.00  0.250          H  
ATOM   2061 3HG2 THR A 129      10.999  -0.149 -20.667  1.00  0.250          H  
ATOM   2062  N   ALA A 130      13.276  -1.517 -24.617  1.00  0.230          N  
ATOM   2063  CA  ALA A 130      13.969  -2.410 -25.532  1.00  0.200          C  
ATOM   2064  C   ALA A 130      15.047  -1.683 -26.312  1.00  0.160          C  
ATOM   2065  O   ALA A 130      14.769  -0.796 -27.133  1.00  0.250          O  
ATOM   2066  CB  ALA A 130      12.980  -3.052 -26.490  1.00  0.290          C  
ATOM   2067  H   ALA A 130      12.330  -1.244 -24.805  1.00  0.280          H  
ATOM   2068  HA  ALA A 130      14.446  -3.194 -24.943  1.00  0.240          H  
ATOM   2069 1HB  ALA A 130      13.510  -3.741 -27.149  1.00  0.350          H  
ATOM   2070 2HB  ALA A 130      12.229  -3.599 -25.920  1.00  0.350          H  
ATOM   2071 3HB  ALA A 130      12.494  -2.289 -27.083  1.00  0.350          H  
ATOM   2072  N   GLY A 131      16.297  -2.062 -26.046  1.00  0.100          N  
ATOM   2073  CA  GLY A 131      17.448  -1.446 -26.691  1.00  0.140          C  
ATOM   2074  C   GLY A 131      17.842  -0.110 -26.074  1.00  0.120          C  
ATOM   2075  O   GLY A 131      18.687   0.584 -26.629  1.00  0.130          O  
ATOM   2076  H   GLY A 131      16.445  -2.792 -25.360  1.00  0.120          H  
ATOM   2077 1HA  GLY A 131      18.295  -2.130 -26.638  1.00  0.170          H  
ATOM   2078 2HA  GLY A 131      17.228  -1.301 -27.748  1.00  0.170          H  
ATOM   2079  N   VAL A 132      17.238   0.241 -24.937  1.00  0.110          N  
ATOM   2080  CA  VAL A 132      17.491   1.525 -24.290  1.00  0.100          C  
ATOM   2081  C   VAL A 132      18.742   1.577 -23.402  1.00  0.100          C  
ATOM   2082  O   VAL A 132      19.449   2.585 -23.378  1.00  0.230          O  
ATOM   2083  CB  VAL A 132      16.246   1.942 -23.485  1.00  0.140          C  
ATOM   2084  CG1 VAL A 132      16.488   3.222 -22.671  1.00  0.140          C  
ATOM   2085  CG2 VAL A 132      15.097   2.168 -24.456  1.00  0.140          C  
ATOM   2086  H   VAL A 132      16.557  -0.405 -24.521  1.00  0.130          H  
ATOM   2087  HA  VAL A 132      17.618   2.264 -25.085  1.00  0.120          H  
ATOM   2088  HB  VAL A 132      15.994   1.149 -22.786  1.00  0.170          H  
ATOM   2089 1HG1 VAL A 132      15.579   3.458 -22.129  1.00  0.170          H  
ATOM   2090 2HG1 VAL A 132      17.290   3.079 -21.965  1.00  0.170          H  
ATOM   2091 3HG1 VAL A 132      16.728   4.041 -23.328  1.00  0.170          H  
ATOM   2092 1HG2 VAL A 132      14.235   2.449 -23.888  1.00  0.170          H  
ATOM   2093 2HG2 VAL A 132      15.359   2.971 -25.151  1.00  0.170          H  
ATOM   2094 3HG2 VAL A 132      14.896   1.258 -25.018  1.00  0.170          H  
ATOM   2095  N   PHE A 133      18.966   0.555 -22.583  1.00  0.120          N  
ATOM   2096  CA  PHE A 133      20.062   0.609 -21.612  1.00  0.110          C  
ATOM   2097  C   PHE A 133      21.394   0.103 -22.189  1.00  0.080          C  
ATOM   2098  O   PHE A 133      21.574  -1.100 -22.449  1.00  0.110          O  
ATOM   2099  CB  PHE A 133      19.648  -0.158 -20.357  1.00  0.160          C  
ATOM   2100  CG  PHE A 133      20.484   0.065 -19.077  1.00  0.160          C  
ATOM   2101  CD1 PHE A 133      21.749   0.693 -19.005  1.00  0.160          C  
ATOM   2102  CD2 PHE A 133      19.909  -0.305 -17.887  1.00  0.160          C  
ATOM   2103  CE1 PHE A 133      22.340   0.896 -17.791  1.00  0.160          C  
ATOM   2104  CE2 PHE A 133      20.512  -0.094 -16.705  1.00  0.160          C  
ATOM   2105  CZ  PHE A 133      21.709   0.507 -16.654  1.00  0.160          C  
ATOM   2106  H   PHE A 133      18.373  -0.260 -22.637  1.00  0.140          H  
ATOM   2107  HA  PHE A 133      20.207   1.651 -21.327  1.00  0.130          H  
ATOM   2108 1HB  PHE A 133      18.618   0.100 -20.123  1.00  0.190          H  
ATOM   2109 2HB  PHE A 133      19.652  -1.217 -20.581  1.00  0.190          H  
ATOM   2110  HD1 PHE A 133      22.274   1.039 -19.875  1.00  0.190          H  
ATOM   2111  HD2 PHE A 133      18.931  -0.775 -17.904  1.00  0.190          H  
ATOM   2112  HE1 PHE A 133      23.305   1.378 -17.736  1.00  0.190          H  
ATOM   2113  HE2 PHE A 133      20.026  -0.399 -15.796  1.00  0.190          H  
ATOM   2114  HZ  PHE A 133      22.157   0.680 -15.700  1.00  0.190          H  
ATOM   2115  N   HIS A 134      22.303   1.056 -22.429  1.00  0.060          N  
ATOM   2116  CA  HIS A 134      23.600   0.793 -23.022  1.00  0.070          C  
ATOM   2117  C   HIS A 134      24.677   1.036 -21.972  1.00  0.060          C  
ATOM   2118  O   HIS A 134      24.509   1.889 -21.091  1.00  0.070          O  
ATOM   2119  CB  HIS A 134      23.854   1.747 -24.185  1.00  0.090          C  
ATOM   2120  CG  HIS A 134      22.861   1.762 -25.330  1.00  0.090          C  
ATOM   2121  ND1 HIS A 134      23.093   2.455 -26.501  1.00  0.090          N  
ATOM   2122  CD2 HIS A 134      21.644   1.206 -25.479  1.00  0.090          C  
ATOM   2123  CE1 HIS A 134      22.056   2.314 -27.302  1.00  0.090          C  
ATOM   2124  NE2 HIS A 134      21.178   1.561 -26.695  1.00  0.090          N  
ATOM   2125  H   HIS A 134      22.073   2.035 -22.221  1.00  0.070          H  
ATOM   2126  HA  HIS A 134      23.688  -0.236 -23.331  1.00  0.080          H  
ATOM   2127 1HB  HIS A 134      23.886   2.723 -23.782  1.00  0.110          H  
ATOM   2128 2HB  HIS A 134      24.797   1.528 -24.584  1.00  0.110          H  
ATOM   2129  HD2 HIS A 134      21.098   0.587 -24.797  1.00  0.110          H  
ATOM   2130  HE1 HIS A 134      21.949   2.745 -28.292  1.00  0.110          H  
ATOM   2131  HE2 HIS A 134      20.257   1.243 -27.010  1.00  0.110          H  
ATOM   2132  N   ILE A 135      25.743   0.238 -22.009  1.00  0.070          N  
ATOM   2133  CA  ILE A 135      26.844   0.366 -21.053  1.00  0.070          C  
ATOM   2134  C   ILE A 135      28.220   0.422 -21.732  1.00  0.070          C  
ATOM   2135  O   ILE A 135      28.513  -0.389 -22.619  1.00  0.070          O  
ATOM   2136  CB  ILE A 135      26.795  -0.782 -20.025  1.00  0.100          C  
ATOM   2137  CG1 ILE A 135      25.418  -0.755 -19.260  1.00  0.100          C  
ATOM   2138  CG2 ILE A 135      27.951  -0.642 -19.024  1.00  0.100          C  
ATOM   2139  CD1 ILE A 135      25.146  -1.934 -18.404  1.00  0.100          C  
ATOM   2140  H   ILE A 135      25.808  -0.470 -22.748  1.00  0.080          H  
ATOM   2141  HA  ILE A 135      26.713   1.298 -20.508  1.00  0.080          H  
ATOM   2142  HB  ILE A 135      26.876  -1.722 -20.546  1.00  0.120          H  
ATOM   2143 1HG1 ILE A 135      25.382   0.136 -18.645  1.00  0.120          H  
ATOM   2144 2HG1 ILE A 135      24.612  -0.718 -19.973  1.00  0.120          H  
ATOM   2145 1HG2 ILE A 135      27.921  -1.449 -18.325  1.00  0.120          H  
ATOM   2146 2HG2 ILE A 135      28.908  -0.675 -19.535  1.00  0.120          H  
ATOM   2147 3HG2 ILE A 135      27.864   0.307 -18.490  1.00  0.120          H  
ATOM   2148 1HD1 ILE A 135      24.167  -1.821 -17.936  1.00  0.120          H  
ATOM   2149 2HD1 ILE A 135      25.149  -2.809 -19.026  1.00  0.120          H  
ATOM   2150 3HD1 ILE A 135      25.890  -2.034 -17.636  1.00  0.120          H  
ATOM   2151  N   SER A 136      29.039   1.395 -21.329  1.00  0.080          N  
ATOM   2152  CA  SER A 136      30.403   1.558 -21.839  1.00  0.080          C  
ATOM   2153  C   SER A 136      31.313   0.426 -21.422  1.00  0.080          C  
ATOM   2154  O   SER A 136      31.275  -0.030 -20.276  1.00  0.080          O  
ATOM   2155  CB  SER A 136      31.059   2.823 -21.333  1.00  0.110          C  
ATOM   2156  OG  SER A 136      32.409   2.910 -21.809  1.00  0.110          O  
ATOM   2157  H   SER A 136      28.710   2.013 -20.584  1.00  0.100          H  
ATOM   2158  HA  SER A 136      30.373   1.588 -22.922  1.00  0.100          H  
ATOM   2159 1HB  SER A 136      30.492   3.678 -21.669  1.00  0.130          H  
ATOM   2160 2HB  SER A 136      31.051   2.829 -20.248  1.00  0.130          H  
ATOM   2161  HG  SER A 136      32.955   2.186 -21.368  1.00  0.130          H  
ATOM   2162  N   THR A 137      32.200   0.039 -22.319  1.00  0.080          N  
ATOM   2163  CA  THR A 137      33.230  -0.942 -22.017  1.00  0.090          C  
ATOM   2164  C   THR A 137      34.306  -0.236 -21.211  1.00  0.090          C  
ATOM   2165  O   THR A 137      34.262   0.991 -21.040  1.00  0.090          O  
ATOM   2166  CB  THR A 137      33.876  -1.551 -23.285  1.00  0.120          C  
ATOM   2167  OG1 THR A 137      34.563  -0.522 -24.012  1.00  0.120          O  
ATOM   2168  CG2 THR A 137      32.815  -2.186 -24.168  1.00  0.120          C  
ATOM   2169  H   THR A 137      32.124   0.428 -23.263  1.00  0.100          H  
ATOM   2170  HA  THR A 137      32.811  -1.740 -21.407  1.00  0.110          H  
ATOM   2171  HB  THR A 137      34.593  -2.316 -23.000  1.00  0.150          H  
ATOM   2172  HG1 THR A 137      35.366  -0.284 -23.536  1.00  0.150          H  
ATOM   2173 1HG2 THR A 137      33.281  -2.612 -25.054  1.00  0.150          H  
ATOM   2174 2HG2 THR A 137      32.323  -2.969 -23.611  1.00  0.150          H  
ATOM   2175 3HG2 THR A 137      32.089  -1.463 -24.468  1.00  0.150          H  
ATOM   2176  N   GLY A 138      35.256  -1.015 -20.676  1.00  0.090          N  
ATOM   2177  CA  GLY A 138      36.396  -0.479 -19.926  1.00  0.090          C  
ATOM   2178  C   GLY A 138      36.252  -0.466 -18.398  1.00  0.080          C  
ATOM   2179  O   GLY A 138      37.228  -0.201 -17.696  1.00  0.100          O  
ATOM   2180  H   GLY A 138      35.209  -2.014 -20.826  1.00  0.110          H  
ATOM   2181 1HA  GLY A 138      37.284  -1.055 -20.187  1.00  0.110          H  
ATOM   2182 2HA  GLY A 138      36.580   0.537 -20.264  1.00  0.110          H  
ATOM   2183  N   GLY A 139      35.053  -0.730 -17.892  1.00  0.070          N  
ATOM   2184  CA  GLY A 139      34.777  -0.758 -16.456  1.00  0.070          C  
ATOM   2185  C   GLY A 139      34.392  -2.168 -16.021  1.00  0.070          C  
ATOM   2186  O   GLY A 139      35.004  -3.155 -16.440  1.00  0.100          O  
ATOM   2187  H   GLY A 139      34.294  -0.934 -18.525  1.00  0.080          H  
ATOM   2188 1HA  GLY A 139      35.653  -0.423 -15.900  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      33.964  -0.068 -16.229  1.00  0.080          H  
ATOM   2190  N   LEU A 140      33.386  -2.253 -15.159  1.00  0.070          N  
ATOM   2191  CA  LEU A 140      32.902  -3.554 -14.682  1.00  0.070          C  
ATOM   2192  C   LEU A 140      32.246  -4.299 -15.858  1.00  0.070          C  
ATOM   2193  O   LEU A 140      31.793  -3.652 -16.800  1.00  0.070          O  
ATOM   2194  CB  LEU A 140      31.965  -3.367 -13.461  1.00  0.100          C  
ATOM   2195  CG  LEU A 140      32.656  -2.907 -12.139  1.00  0.100          C  
ATOM   2196  CD1 LEU A 140      31.590  -2.455 -11.114  1.00  0.100          C  
ATOM   2197  CD2 LEU A 140      33.464  -4.075 -11.559  1.00  0.100          C  
ATOM   2198  H   LEU A 140      32.939  -1.379 -14.865  1.00  0.080          H  
ATOM   2199  HA  LEU A 140      33.772  -4.102 -14.365  1.00  0.080          H  
ATOM   2200 1HB  LEU A 140      31.238  -2.600 -13.707  1.00  0.120          H  
ATOM   2201 2HB  LEU A 140      31.423  -4.278 -13.263  1.00  0.120          H  
ATOM   2202  HG  LEU A 140      33.330  -2.112 -12.336  1.00  0.120          H  
ATOM   2203 1HD1 LEU A 140      32.076  -2.146 -10.190  1.00  0.120          H  
ATOM   2204 2HD1 LEU A 140      31.029  -1.615 -11.520  1.00  0.120          H  
ATOM   2205 3HD1 LEU A 140      30.916  -3.270 -10.906  1.00  0.120          H  
ATOM   2206 1HD2 LEU A 140      33.942  -3.765 -10.642  1.00  0.120          H  
ATOM   2207 2HD2 LEU A 140      32.810  -4.913 -11.356  1.00  0.120          H  
ATOM   2208 3HD2 LEU A 140      34.229  -4.387 -12.251  1.00  0.120          H  
ATOM   2209  N   PRO A 141      32.166  -5.643 -15.853  1.00  0.070          N  
ATOM   2210  CA  PRO A 141      31.591  -6.449 -16.924  1.00  0.070          C  
ATOM   2211  C   PRO A 141      30.188  -5.994 -17.295  1.00  0.060          C  
ATOM   2212  O   PRO A 141      29.436  -5.542 -16.430  1.00  0.060          O  
ATOM   2213  CB  PRO A 141      31.561  -7.852 -16.303  1.00  0.110          C  
ATOM   2214  CG  PRO A 141      32.690  -7.848 -15.301  1.00  0.110          C  
ATOM   2215  CD  PRO A 141      32.685  -6.448 -14.717  1.00  0.110          C  
ATOM   2216  HA  PRO A 141      32.256  -6.413 -17.801  1.00  0.080          H  
ATOM   2217 1HB  PRO A 141      30.579  -8.040 -15.850  1.00  0.130          H  
ATOM   2218 2HB  PRO A 141      31.694  -8.611 -17.090  1.00  0.130          H  
ATOM   2219 1HG  PRO A 141      32.525  -8.630 -14.544  1.00  0.130          H  
ATOM   2220 2HG  PRO A 141      33.641  -8.090 -15.805  1.00  0.130          H  
ATOM   2221 1HD  PRO A 141      32.012  -6.399 -13.854  1.00  0.130          H  
ATOM   2222 2HD  PRO A 141      33.715  -6.200 -14.462  1.00  0.130          H  
ATOM   2223  N   ILE A 142      29.875  -6.077 -18.590  1.00  0.060          N  
ATOM   2224  CA  ILE A 142      28.581  -5.676 -19.134  1.00  0.060          C  
ATOM   2225  C   ILE A 142      27.665  -6.895 -19.261  1.00  0.070          C  
ATOM   2226  O   ILE A 142      28.040  -7.853 -19.933  1.00  0.080          O  
ATOM   2227  CB  ILE A 142      28.726  -5.020 -20.525  1.00  0.080          C  
ATOM   2228  CG1 ILE A 142      29.582  -3.766 -20.382  1.00  0.080          C  
ATOM   2229  CG2 ILE A 142      27.313  -4.683 -21.129  1.00  0.080          C  
ATOM   2230  CD1 ILE A 142      29.994  -3.141 -21.676  1.00  0.080          C  
ATOM   2231  H   ILE A 142      30.568  -6.453 -19.224  1.00  0.070          H  
ATOM   2232  HA  ILE A 142      28.178  -4.914 -18.490  1.00  0.070          H  
ATOM   2233  HB  ILE A 142      29.248  -5.703 -21.198  1.00  0.100          H  
ATOM   2234 1HG1 ILE A 142      29.038  -3.049 -19.810  1.00  0.100          H  
ATOM   2235 2HG1 ILE A 142      30.488  -4.018 -19.833  1.00  0.100          H  
ATOM   2236 1HG2 ILE A 142      27.408  -4.225 -22.106  1.00  0.100          H  
ATOM   2237 2HG2 ILE A 142      26.723  -5.591 -21.240  1.00  0.100          H  
ATOM   2238 3HG2 ILE A 142      26.794  -4.006 -20.471  1.00  0.100          H  
ATOM   2239 1HD1 ILE A 142      30.587  -2.279 -21.469  1.00  0.100          H  
ATOM   2240 2HD1 ILE A 142      30.575  -3.858 -22.248  1.00  0.100          H  
ATOM   2241 3HD1 ILE A 142      29.135  -2.837 -22.245  1.00  0.100          H  
ATOM   2242  N   PRO A 143      26.474  -6.892 -18.643  1.00  0.070          N  
ATOM   2243  CA  PRO A 143      25.509  -7.974 -18.669  1.00  0.080          C  
ATOM   2244  C   PRO A 143      25.073  -8.307 -20.097  1.00  0.070          C  
ATOM   2245  O   PRO A 143      24.898  -7.408 -20.919  1.00  0.080          O  
ATOM   2246  CB  PRO A 143      24.333  -7.367 -17.902  1.00  0.120          C  
ATOM   2247  CG  PRO A 143      24.935  -6.301 -17.038  1.00  0.120          C  
ATOM   2248  CD  PRO A 143      26.052  -5.740 -17.815  1.00  0.120          C  
ATOM   2249  HA  PRO A 143      25.921  -8.860 -18.161  1.00  0.100          H  
ATOM   2250 1HB  PRO A 143      23.593  -6.997 -18.607  1.00  0.140          H  
ATOM   2251 2HB  PRO A 143      23.827  -8.153 -17.322  1.00  0.140          H  
ATOM   2252 1HG  PRO A 143      24.179  -5.545 -16.759  1.00  0.140          H  
ATOM   2253 2HG  PRO A 143      25.288  -6.712 -16.140  1.00  0.140          H  
ATOM   2254 1HD  PRO A 143      25.726  -4.912 -18.438  1.00  0.140          H  
ATOM   2255 2HD  PRO A 143      26.802  -5.459 -17.064  1.00  0.140          H  
ATOM   2256  N   GLN A 144      24.809  -9.585 -20.354  1.00  0.090          N  
ATOM   2257  CA  GLN A 144      24.366 -10.100 -21.662  1.00  0.110          C  
ATOM   2258  C   GLN A 144      23.147  -9.385 -22.248  1.00  0.110          C  
ATOM   2259  O   GLN A 144      23.012  -9.290 -23.467  1.00  0.140          O  
ATOM   2260  CB  GLN A 144      24.056 -11.604 -21.578  1.00  0.150          C  
ATOM   2261  CG  GLN A 144      23.757 -12.275 -22.910  1.00  0.150          C  
ATOM   2262  CD  GLN A 144      24.945 -12.221 -23.863  1.00  0.150          C  
ATOM   2263  OE1 GLN A 144      26.094 -12.455 -23.478  1.00  0.150          O  
ATOM   2264  NE2 GLN A 144      24.668 -11.921 -25.121  1.00  0.150          N  
ATOM   2265  H   GLN A 144      25.007 -10.258 -19.602  1.00  0.110          H  
ATOM   2266  HA  GLN A 144      25.191  -9.963 -22.360  1.00  0.130          H  
ATOM   2267 1HB  GLN A 144      24.862 -12.138 -21.104  1.00  0.180          H  
ATOM   2268 2HB  GLN A 144      23.186 -11.739 -20.951  1.00  0.180          H  
ATOM   2269 1HG  GLN A 144      23.532 -13.320 -22.719  1.00  0.180          H  
ATOM   2270 2HG  GLN A 144      22.902 -11.804 -23.387  1.00  0.180          H  
ATOM   2271 1HE2 GLN A 144      25.398 -11.880 -25.800  1.00  0.180          H  
ATOM   2272 2HE2 GLN A 144      23.720 -11.736 -25.391  1.00  0.180          H  
ATOM   2273  N   ASP A 145      22.236  -8.911 -21.408  1.00  0.090          N  
ATOM   2274  CA  ASP A 145      21.029  -8.247 -21.873  1.00  0.100          C  
ATOM   2275  C   ASP A 145      21.200  -6.760 -22.189  1.00  0.120          C  
ATOM   2276  O   ASP A 145      20.236  -6.098 -22.585  1.00  0.200          O  
ATOM   2277  CB  ASP A 145      19.926  -8.442 -20.836  1.00  0.140          C  
ATOM   2278  CG  ASP A 145      20.347  -7.920 -19.482  1.00  0.140          C  
ATOM   2279  OD1 ASP A 145      21.447  -8.265 -19.098  1.00  0.140          O  
ATOM   2280  OD2 ASP A 145      19.637  -7.165 -18.838  1.00  0.140          O  
ATOM   2281  H   ASP A 145      22.347  -9.005 -20.391  1.00  0.110          H  
ATOM   2282  HA  ASP A 145      20.714  -8.742 -22.791  1.00  0.120          H  
ATOM   2283 1HB  ASP A 145      19.023  -7.921 -21.156  1.00  0.160          H  
ATOM   2284 2HB  ASP A 145      19.689  -9.480 -20.752  1.00  0.160          H  
ATOM   2285  N   LYS A 146      22.400  -6.222 -21.990  1.00  0.070          N  
ATOM   2286  CA  LYS A 146      22.657  -4.809 -22.226  1.00  0.070          C  
ATOM   2287  C   LYS A 146      23.455  -4.567 -23.494  1.00  0.070          C  
ATOM   2288  O   LYS A 146      24.175  -5.440 -23.981  1.00  0.110          O  
ATOM   2289  CB  LYS A 146      23.368  -4.215 -21.017  1.00  0.100          C  
ATOM   2290  CG  LYS A 146      22.590  -4.384 -19.725  1.00  0.100          C  
ATOM   2291  CD  LYS A 146      21.321  -3.595 -19.759  1.00  0.100          C  
ATOM   2292  CE  LYS A 146      20.620  -3.600 -18.454  1.00  0.100          C  
ATOM   2293  NZ  LYS A 146      20.032  -4.903 -18.108  1.00  0.100          N  
ATOM   2294  H   LYS A 146      23.175  -6.815 -21.679  1.00  0.080          H  
ATOM   2295  HA  LYS A 146      21.709  -4.298 -22.369  1.00  0.080          H  
ATOM   2296 1HB  LYS A 146      24.327  -4.711 -20.888  1.00  0.120          H  
ATOM   2297 2HB  LYS A 146      23.560  -3.149 -21.181  1.00  0.120          H  
ATOM   2298 1HG  LYS A 146      22.330  -5.428 -19.608  1.00  0.120          H  
ATOM   2299 2HG  LYS A 146      23.182  -4.081 -18.873  1.00  0.120          H  
ATOM   2300 1HD  LYS A 146      21.544  -2.572 -20.047  1.00  0.120          H  
ATOM   2301 2HD  LYS A 146      20.628  -4.022 -20.478  1.00  0.120          H  
ATOM   2302 1HE  LYS A 146      21.310  -3.297 -17.666  1.00  0.120          H  
ATOM   2303 2HE  LYS A 146      19.812  -2.901 -18.507  1.00  0.120          H  
ATOM   2304 1HZ  LYS A 146      19.546  -4.771 -17.232  1.00  0.120          H  
ATOM   2305 2HZ  LYS A 146      19.357  -5.189 -18.808  1.00  0.120          H  
ATOM   2306 3HZ  LYS A 146      20.706  -5.661 -18.020  1.00  0.120          H  
ATOM   2307  N   VAL A 147      23.351  -3.349 -24.014  1.00  0.060          N  
ATOM   2308  CA  VAL A 147      24.107  -2.971 -25.205  1.00  0.060          C  
ATOM   2309  C   VAL A 147      25.564  -2.632 -24.922  1.00  0.060          C  
ATOM   2310  O   VAL A 147      25.863  -1.768 -24.094  1.00  0.070          O  
ATOM   2311  CB  VAL A 147      23.392  -1.791 -25.885  1.00  0.080          C  
ATOM   2312  CG1 VAL A 147      24.199  -1.222 -27.016  1.00  0.080          C  
ATOM   2313  CG2 VAL A 147      22.032  -2.274 -26.406  1.00  0.080          C  
ATOM   2314  H   VAL A 147      22.736  -2.665 -23.552  1.00  0.070          H  
ATOM   2315  HA  VAL A 147      24.088  -3.819 -25.892  1.00  0.070          H  
ATOM   2316  HB  VAL A 147      23.236  -1.042 -25.197  1.00  0.100          H  
ATOM   2317 1HG1 VAL A 147      23.644  -0.399 -27.450  1.00  0.100          H  
ATOM   2318 2HG1 VAL A 147      25.155  -0.847 -26.656  1.00  0.100          H  
ATOM   2319 3HG1 VAL A 147      24.379  -1.947 -27.748  1.00  0.100          H  
ATOM   2320 1HG2 VAL A 147      21.498  -1.444 -26.875  1.00  0.100          H  
ATOM   2321 2HG2 VAL A 147      22.186  -3.067 -27.139  1.00  0.100          H  
ATOM   2322 3HG2 VAL A 147      21.442  -2.659 -25.576  1.00  0.100          H  
ATOM   2323  N   GLU A 148      26.479  -3.280 -25.650  1.00  0.060          N  
ATOM   2324  CA  GLU A 148      27.913  -3.028 -25.449  1.00  0.070          C  
ATOM   2325  C   GLU A 148      28.422  -1.816 -26.242  1.00  0.080          C  
ATOM   2326  O   GLU A 148      28.455  -1.841 -27.472  1.00  0.100          O  
ATOM   2327  CB  GLU A 148      28.724  -4.268 -25.853  1.00  0.090          C  
ATOM   2328  CG  GLU A 148      30.223  -4.143 -25.632  1.00  0.090          C  
ATOM   2329  CD  GLU A 148      31.002  -5.360 -26.041  1.00  0.090          C  
ATOM   2330  OE1 GLU A 148      30.997  -5.683 -27.206  1.00  0.090          O  
ATOM   2331  OE2 GLU A 148      31.606  -5.972 -25.193  1.00  0.090          O  
ATOM   2332  H   GLU A 148      26.152  -3.993 -26.329  1.00  0.070          H  
ATOM   2333  HA  GLU A 148      28.078  -2.827 -24.391  1.00  0.080          H  
ATOM   2334 1HB  GLU A 148      28.374  -5.127 -25.281  1.00  0.110          H  
ATOM   2335 2HB  GLU A 148      28.550  -4.489 -26.908  1.00  0.110          H  
ATOM   2336 1HG  GLU A 148      30.602  -3.286 -26.190  1.00  0.110          H  
ATOM   2337 2HG  GLU A 148      30.385  -3.954 -24.585  1.00  0.110          H  
ATOM   2338  N   VAL A 149      28.898  -0.786 -25.533  1.00  0.070          N  
ATOM   2339  CA  VAL A 149      29.373   0.440 -26.182  1.00  0.080          C  
ATOM   2340  C   VAL A 149      30.884   0.658 -26.070  1.00  0.080          C  
ATOM   2341  O   VAL A 149      31.445   0.770 -24.983  1.00  0.080          O  
ATOM   2342  CB  VAL A 149      28.623   1.663 -25.588  1.00  0.110          C  
ATOM   2343  CG1 VAL A 149      29.122   2.988 -26.187  1.00  0.110          C  
ATOM   2344  CG2 VAL A 149      27.158   1.507 -25.868  1.00  0.110          C  
ATOM   2345  H   VAL A 149      28.850  -0.828 -24.509  1.00  0.080          H  
ATOM   2346  HA  VAL A 149      29.119   0.377 -27.241  1.00  0.100          H  
ATOM   2347  HB  VAL A 149      28.781   1.702 -24.522  1.00  0.130          H  
ATOM   2348 1HG1 VAL A 149      28.569   3.818 -25.751  1.00  0.130          H  
ATOM   2349 2HG1 VAL A 149      30.181   3.123 -25.974  1.00  0.130          H  
ATOM   2350 3HG1 VAL A 149      28.965   2.971 -27.257  1.00  0.130          H  
ATOM   2351 1HG2 VAL A 149      26.634   2.358 -25.449  1.00  0.130          H  
ATOM   2352 2HG2 VAL A 149      26.986   1.467 -26.945  1.00  0.130          H  
ATOM   2353 3HG2 VAL A 149      26.797   0.586 -25.411  1.00  0.130          H  
ATOM   2354  N   ASP A 150      31.546   0.779 -27.214  1.00  0.080          N  
ATOM   2355  CA  ASP A 150      32.995   0.979 -27.237  1.00  0.080          C  
ATOM   2356  C   ASP A 150      33.365   2.236 -26.454  1.00  0.090          C  
ATOM   2357  O   ASP A 150      32.652   3.243 -26.516  1.00  0.100          O  
ATOM   2358  CB  ASP A 150      33.524   1.107 -28.664  1.00  0.110          C  
ATOM   2359  CG  ASP A 150      35.061   1.049 -28.741  1.00  0.110          C  
ATOM   2360  OD1 ASP A 150      35.723   2.047 -28.465  1.00  0.110          O  
ATOM   2361  OD2 ASP A 150      35.560   0.007 -29.084  1.00  0.110          O  
ATOM   2362  H   ASP A 150      31.033   0.694 -28.082  1.00  0.100          H  
ATOM   2363  HA  ASP A 150      33.473   0.122 -26.756  1.00  0.100          H  
ATOM   2364 1HB  ASP A 150      33.114   0.307 -29.278  1.00  0.130          H  
ATOM   2365 2HB  ASP A 150      33.192   2.037 -29.084  1.00  0.130          H  
ATOM   2366  N   LYS A 151      34.477   2.190 -25.731  1.00  0.110          N  
ATOM   2367  CA  LYS A 151      34.941   3.335 -24.952  1.00  0.110          C  
ATOM   2368  C   LYS A 151      35.063   4.616 -25.793  1.00  0.090          C  
ATOM   2369  O   LYS A 151      34.770   5.711 -25.294  1.00  0.090          O  
ATOM   2370  CB  LYS A 151      36.286   3.023 -24.296  1.00  0.150          C  
ATOM   2371  CG  LYS A 151      36.769   4.094 -23.314  1.00  0.150          C  
ATOM   2372  CD  LYS A 151      38.166   3.804 -22.746  1.00  0.150          C  
ATOM   2373  CE  LYS A 151      38.187   2.619 -21.775  1.00  0.150          C  
ATOM   2374  NZ  LYS A 151      39.465   2.580 -21.001  1.00  0.150          N  
ATOM   2375  H   LYS A 151      35.009   1.328 -25.720  1.00  0.130          H  
ATOM   2376  HA  LYS A 151      34.209   3.522 -24.163  1.00  0.130          H  
ATOM   2377 1HB  LYS A 151      36.200   2.079 -23.760  1.00  0.180          H  
ATOM   2378 2HB  LYS A 151      37.046   2.901 -25.069  1.00  0.180          H  
ATOM   2379 1HG  LYS A 151      36.803   5.066 -23.809  1.00  0.180          H  
ATOM   2380 2HG  LYS A 151      36.060   4.160 -22.489  1.00  0.180          H  
ATOM   2381 1HD  LYS A 151      38.849   3.596 -23.570  1.00  0.180          H  
ATOM   2382 2HD  LYS A 151      38.531   4.676 -22.224  1.00  0.180          H  
ATOM   2383 1HE  LYS A 151      37.353   2.701 -21.079  1.00  0.180          H  
ATOM   2384 2HE  LYS A 151      38.095   1.693 -22.337  1.00  0.180          H  
ATOM   2385 1HZ  LYS A 151      39.492   1.804 -20.357  1.00  0.180          H  
ATOM   2386 2HZ  LYS A 151      40.254   2.514 -21.630  1.00  0.180          H  
ATOM   2387 3HZ  LYS A 151      39.516   3.465 -20.462  1.00  0.180          H  
ATOM   2388  N   ASN A 152      35.515   4.504 -27.055  1.00  0.110          N  
ATOM   2389  CA  ASN A 152      35.670   5.697 -27.881  1.00  0.100          C  
ATOM   2390  C   ASN A 152      34.310   6.288 -28.204  1.00  0.110          C  
ATOM   2391  O   ASN A 152      34.139   7.512 -28.209  1.00  0.160          O  
ATOM   2392  CB  ASN A 152      36.409   5.359 -29.151  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      37.874   5.142 -28.938  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      38.512   5.737 -28.052  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      38.434   4.275 -29.734  1.00  0.140          N  
ATOM   2396  H   ASN A 152      35.724   3.576 -27.460  1.00  0.130          H  
ATOM   2397  HA  ASN A 152      36.232   6.444 -27.320  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      35.981   4.452 -29.584  1.00  0.170          H  
ATOM   2399 2HB  ASN A 152      36.271   6.161 -29.876  1.00  0.170          H  
ATOM   2400 1HD2 ASN A 152      39.409   4.080 -29.652  1.00  0.170          H  
ATOM   2401 2HD2 ASN A 152      37.889   3.807 -30.431  1.00  0.170          H  
ATOM   2402  N   VAL A 153      33.323   5.412 -28.407  1.00  0.100          N  
ATOM   2403  CA  VAL A 153      31.966   5.834 -28.709  1.00  0.100          C  
ATOM   2404  C   VAL A 153      31.434   6.581 -27.495  1.00  0.110          C  
ATOM   2405  O   VAL A 153      30.868   7.663 -27.639  1.00  0.120          O  
ATOM   2406  CB  VAL A 153      31.061   4.620 -29.088  1.00  0.140          C  
ATOM   2407  CG1 VAL A 153      29.604   5.032 -29.180  1.00  0.140          C  
ATOM   2408  CG2 VAL A 153      31.493   4.054 -30.461  1.00  0.140          C  
ATOM   2409  H   VAL A 153      33.542   4.425 -28.335  1.00  0.120          H  
ATOM   2410  HA  VAL A 153      31.991   6.516 -29.562  1.00  0.120          H  
ATOM   2411  HB  VAL A 153      31.155   3.859 -28.329  1.00  0.170          H  
ATOM   2412 1HG1 VAL A 153      28.998   4.172 -29.443  1.00  0.170          H  
ATOM   2413 2HG1 VAL A 153      29.278   5.418 -28.228  1.00  0.170          H  
ATOM   2414 3HG1 VAL A 153      29.494   5.786 -29.927  1.00  0.170          H  
ATOM   2415 1HG2 VAL A 153      30.868   3.201 -30.717  1.00  0.170          H  
ATOM   2416 2HG2 VAL A 153      31.378   4.822 -31.221  1.00  0.170          H  
ATOM   2417 3HG2 VAL A 153      32.531   3.747 -30.427  1.00  0.170          H  
ATOM   2418  N   TYR A 154      31.626   6.023 -26.292  1.00  0.110          N  
ATOM   2419  CA  TYR A 154      31.157   6.695 -25.082  1.00  0.130          C  
ATOM   2420  C   TYR A 154      31.742   8.091 -24.968  1.00  0.090          C  
ATOM   2421  O   TYR A 154      31.018   9.052 -24.682  1.00  0.090          O  
ATOM   2422  CB  TYR A 154      31.534   5.958 -23.795  1.00  0.170          C  
ATOM   2423  CG  TYR A 154      31.069   6.730 -22.511  1.00  0.170          C  
ATOM   2424  CD1 TYR A 154      29.819   6.488 -21.976  1.00  0.170          C  
ATOM   2425  CD2 TYR A 154      31.878   7.697 -21.917  1.00  0.170          C  
ATOM   2426  CE1 TYR A 154      29.374   7.169 -20.847  1.00  0.170          C  
ATOM   2427  CE2 TYR A 154      31.439   8.381 -20.810  1.00  0.170          C  
ATOM   2428  CZ  TYR A 154      30.199   8.117 -20.261  1.00  0.170          C  
ATOM   2429  OH  TYR A 154      29.796   8.797 -19.128  1.00  0.170          O  
ATOM   2430  H   TYR A 154      32.089   5.108 -26.238  1.00  0.130          H  
ATOM   2431  HA  TYR A 154      30.073   6.786 -25.136  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      31.080   4.965 -23.794  1.00  0.210          H  
ATOM   2433 2HB  TYR A 154      32.615   5.824 -23.747  1.00  0.210          H  
ATOM   2434  HD1 TYR A 154      29.206   5.756 -22.438  1.00  0.210          H  
ATOM   2435  HD2 TYR A 154      32.859   7.915 -22.325  1.00  0.210          H  
ATOM   2436  HE1 TYR A 154      28.385   6.954 -20.425  1.00  0.210          H  
ATOM   2437  HE2 TYR A 154      32.084   9.127 -20.352  1.00  0.210          H  
ATOM   2438  HH  TYR A 154      28.999   8.387 -18.762  1.00  0.210          H  
ATOM   2439  N   ALA A 155      33.072   8.202 -25.116  1.00  0.090          N  
ATOM   2440  CA  ALA A 155      33.733   9.486 -24.949  1.00  0.080          C  
ATOM   2441  C   ALA A 155      33.190  10.517 -25.917  1.00  0.080          C  
ATOM   2442  O   ALA A 155      32.979  11.674 -25.537  1.00  0.080          O  
ATOM   2443  CB  ALA A 155      35.214   9.323 -25.160  1.00  0.120          C  
ATOM   2444  H   ALA A 155      33.632   7.367 -25.324  1.00  0.110          H  
ATOM   2445  HA  ALA A 155      33.547   9.831 -23.934  1.00  0.100          H  
ATOM   2446 1HB  ALA A 155      35.714  10.262 -24.996  1.00  0.140          H  
ATOM   2447 2HB  ALA A 155      35.583   8.600 -24.469  1.00  0.140          H  
ATOM   2448 3HB  ALA A 155      35.403   8.974 -26.176  1.00  0.140          H  
ATOM   2449  N   ARG A 156      32.942  10.092 -27.160  1.00  0.090          N  
ATOM   2450  CA  ARG A 156      32.387  10.953 -28.185  1.00  0.090          C  
ATOM   2451  C   ARG A 156      30.944  11.350 -27.860  1.00  0.090          C  
ATOM   2452  O   ARG A 156      30.586  12.519 -28.008  1.00  0.090          O  
ATOM   2453  CB  ARG A 156      32.500  10.250 -29.523  1.00  0.130          C  
ATOM   2454  CG  ARG A 156      33.949  10.170 -30.075  1.00  0.130          C  
ATOM   2455  CD  ARG A 156      34.020   9.298 -31.265  1.00  0.130          C  
ATOM   2456  NE  ARG A 156      35.368   9.161 -31.819  1.00  0.130          N  
ATOM   2457  CZ  ARG A 156      35.924   9.949 -32.759  1.00  0.130          C  
ATOM   2458  NH1 ARG A 156      35.268  10.964 -33.294  1.00  0.130          N  
ATOM   2459  NH2 ARG A 156      37.152   9.666 -33.135  1.00  0.130          N  
ATOM   2460  H   ARG A 156      33.199   9.130 -27.413  1.00  0.110          H  
ATOM   2461  HA  ARG A 156      32.992  11.857 -28.229  1.00  0.110          H  
ATOM   2462 1HB  ARG A 156      32.127   9.228 -29.427  1.00  0.150          H  
ATOM   2463 2HB  ARG A 156      31.883  10.757 -30.262  1.00  0.150          H  
ATOM   2464 1HG  ARG A 156      34.289  11.164 -30.354  1.00  0.150          H  
ATOM   2465 2HG  ARG A 156      34.613   9.764 -29.313  1.00  0.150          H  
ATOM   2466 1HD  ARG A 156      33.699   8.313 -30.947  1.00  0.150          H  
ATOM   2467 2HD  ARG A 156      33.360   9.663 -32.039  1.00  0.150          H  
ATOM   2468  HE  ARG A 156      35.977   8.403 -31.458  1.00  0.150          H  
ATOM   2469 1HH1 ARG A 156      34.327  11.169 -32.997  1.00  0.150          H  
ATOM   2470 2HH1 ARG A 156      35.708  11.535 -34.001  1.00  0.150          H  
ATOM   2471 1HH2 ARG A 156      37.617   8.858 -32.685  1.00  0.150          H  
ATOM   2472 2HH2 ARG A 156      37.625  10.213 -33.833  1.00  0.150          H  
ATOM   2473  N   ILE A 157      30.128  10.408 -27.361  1.00  0.080          N  
ATOM   2474  CA  ILE A 157      28.746  10.723 -27.011  1.00  0.090          C  
ATOM   2475  C   ILE A 157      28.710  11.740 -25.890  1.00  0.080          C  
ATOM   2476  O   ILE A 157      27.936  12.693 -25.958  1.00  0.080          O  
ATOM   2477  CB  ILE A 157      27.927   9.482 -26.567  1.00  0.120          C  
ATOM   2478  CG1 ILE A 157      27.734   8.546 -27.768  1.00  0.120          C  
ATOM   2479  CG2 ILE A 157      26.554   9.920 -25.953  1.00  0.120          C  
ATOM   2480  CD1 ILE A 157      27.175   7.186 -27.438  1.00  0.120          C  
ATOM   2481  H   ILE A 157      30.467   9.443 -27.288  1.00  0.100          H  
ATOM   2482  HA  ILE A 157      28.260  11.156 -27.884  1.00  0.110          H  
ATOM   2483  HB  ILE A 157      28.500   8.930 -25.818  1.00  0.150          H  
ATOM   2484 1HG1 ILE A 157      27.111   9.026 -28.484  1.00  0.150          H  
ATOM   2485 2HG1 ILE A 157      28.688   8.394 -28.224  1.00  0.150          H  
ATOM   2486 1HG2 ILE A 157      25.987   9.055 -25.635  1.00  0.150          H  
ATOM   2487 2HG2 ILE A 157      26.699  10.564 -25.088  1.00  0.150          H  
ATOM   2488 3HG2 ILE A 157      26.001  10.458 -26.704  1.00  0.150          H  
ATOM   2489 1HD1 ILE A 157      27.110   6.614 -28.352  1.00  0.150          H  
ATOM   2490 2HD1 ILE A 157      27.837   6.678 -26.737  1.00  0.150          H  
ATOM   2491 3HD1 ILE A 157      26.187   7.270 -27.007  1.00  0.150          H  
ATOM   2492  N   LEU A 158      29.509  11.527 -24.843  1.00  0.080          N  
ATOM   2493  CA  LEU A 158      29.521  12.449 -23.721  1.00  0.100          C  
ATOM   2494  C   LEU A 158      30.042  13.819 -24.169  1.00  0.090          C  
ATOM   2495  O   LEU A 158      29.475  14.858 -23.803  1.00  0.090          O  
ATOM   2496  CB  LEU A 158      30.343  11.872 -22.559  1.00  0.130          C  
ATOM   2497  CG  LEU A 158      30.414  12.724 -21.232  1.00  0.130          C  
ATOM   2498  CD1 LEU A 158      29.021  12.935 -20.646  1.00  0.130          C  
ATOM   2499  CD2 LEU A 158      31.240  11.993 -20.217  1.00  0.130          C  
ATOM   2500  H   LEU A 158      30.112  10.697 -24.832  1.00  0.100          H  
ATOM   2501  HA  LEU A 158      28.497  12.561 -23.385  1.00  0.120          H  
ATOM   2502 1HB  LEU A 158      29.925  10.897 -22.305  1.00  0.160          H  
ATOM   2503 2HB  LEU A 158      31.360  11.706 -22.917  1.00  0.160          H  
ATOM   2504  HG  LEU A 158      30.863  13.694 -21.447  1.00  0.160          H  
ATOM   2505 1HD1 LEU A 158      29.091  13.490 -19.731  1.00  0.160          H  
ATOM   2506 2HD1 LEU A 158      28.383  13.476 -21.337  1.00  0.160          H  
ATOM   2507 3HD1 LEU A 158      28.599  11.972 -20.429  1.00  0.160          H  
ATOM   2508 1HD2 LEU A 158      31.296  12.583 -19.306  1.00  0.160          H  
ATOM   2509 2HD2 LEU A 158      30.772  11.047 -19.999  1.00  0.160          H  
ATOM   2510 3HD2 LEU A 158      32.233  11.818 -20.597  1.00  0.160          H  
ATOM   2511  N   ALA A 159      31.093  13.848 -24.999  1.00  0.100          N  
ATOM   2512  CA  ALA A 159      31.582  15.124 -25.474  1.00  0.110          C  
ATOM   2513  C   ALA A 159      30.489  15.865 -26.226  1.00  0.110          C  
ATOM   2514  O   ALA A 159      30.352  17.078 -26.069  1.00  0.140          O  
ATOM   2515  CB  ALA A 159      32.786  14.912 -26.364  1.00  0.150          C  
ATOM   2516  H   ALA A 159      31.583  12.992 -25.274  1.00  0.120          H  
ATOM   2517  HA  ALA A 159      31.858  15.727 -24.615  1.00  0.130          H  
ATOM   2518 1HB  ALA A 159      33.173  15.868 -26.706  1.00  0.180          H  
ATOM   2519 2HB  ALA A 159      33.543  14.390 -25.795  1.00  0.180          H  
ATOM   2520 3HB  ALA A 159      32.499  14.306 -27.222  1.00  0.180          H  
ATOM   2521  N   ARG A 160      29.700  15.148 -27.034  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      28.589  15.758 -27.743  1.00  0.100          C  
ATOM   2523  C   ARG A 160      27.505  16.183 -26.753  1.00  0.090          C  
ATOM   2524  O   ARG A 160      26.931  17.266 -26.865  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      28.002  14.797 -28.772  1.00  0.140          C  
ATOM   2526  CG  ARG A 160      28.898  14.525 -29.984  1.00  0.140          C  
ATOM   2527  CD  ARG A 160      28.257  13.593 -30.975  1.00  0.140          C  
ATOM   2528  NE  ARG A 160      29.187  13.203 -32.055  1.00  0.140          N  
ATOM   2529  CZ  ARG A 160      29.521  13.963 -33.125  1.00  0.140          C  
ATOM   2530  NH1 ARG A 160      29.023  15.182 -33.263  1.00  0.140          N  
ATOM   2531  NH2 ARG A 160      30.360  13.496 -34.050  1.00  0.140          N  
ATOM   2532  H   ARG A 160      29.912  14.158 -27.189  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      28.954  16.642 -28.264  1.00  0.120          H  
ATOM   2534 1HB  ARG A 160      27.809  13.838 -28.295  1.00  0.170          H  
ATOM   2535 2HB  ARG A 160      27.050  15.180 -29.133  1.00  0.170          H  
ATOM   2536 1HG  ARG A 160      29.098  15.472 -30.474  1.00  0.170          H  
ATOM   2537 2HG  ARG A 160      29.835  14.095 -29.668  1.00  0.170          H  
ATOM   2538 1HD  ARG A 160      27.955  12.685 -30.450  1.00  0.170          H  
ATOM   2539 2HD  ARG A 160      27.377  14.053 -31.419  1.00  0.170          H  
ATOM   2540  HE  ARG A 160      29.585  12.273 -32.007  1.00  0.170          H  
ATOM   2541 1HH1 ARG A 160      28.389  15.554 -32.576  1.00  0.170          H  
ATOM   2542 2HH1 ARG A 160      29.278  15.744 -34.063  1.00  0.170          H  
ATOM   2543 1HH2 ARG A 160      30.758  12.536 -33.993  1.00  0.170          H  
ATOM   2544 2HH2 ARG A 160      30.604  14.072 -34.839  1.00  0.170          H  
ATOM   2545  N   ALA A 161      27.255  15.364 -25.729  1.00  0.080          N  
ATOM   2546  CA  ALA A 161      26.190  15.631 -24.771  1.00  0.080          C  
ATOM   2547  C   ALA A 161      26.346  16.996 -24.134  1.00  0.090          C  
ATOM   2548  O   ALA A 161      25.370  17.743 -24.040  1.00  0.160          O  
ATOM   2549  CB  ALA A 161      26.177  14.572 -23.681  1.00  0.110          C  
ATOM   2550  H   ALA A 161      27.750  14.473 -25.682  1.00  0.100          H  
ATOM   2551  HA  ALA A 161      25.246  15.594 -25.306  1.00  0.100          H  
ATOM   2552 1HB  ALA A 161      25.356  14.762 -22.996  1.00  0.130          H  
ATOM   2553 2HB  ALA A 161      26.060  13.598 -24.134  1.00  0.130          H  
ATOM   2554 3HB  ALA A 161      27.108  14.604 -23.136  1.00  0.130          H  
ATOM   2555  N   PHE A 162      27.592  17.393 -23.860  1.00  0.090          N  
ATOM   2556  CA  PHE A 162      27.861  18.679 -23.225  1.00  0.100          C  
ATOM   2557  C   PHE A 162      27.981  19.868 -24.192  1.00  0.100          C  
ATOM   2558  O   PHE A 162      28.332  20.977 -23.782  1.00  0.120          O  
ATOM   2559  CB  PHE A 162      29.129  18.610 -22.385  1.00  0.140          C  
ATOM   2560  CG  PHE A 162      29.051  17.729 -21.158  1.00  0.140          C  
ATOM   2561  CD1 PHE A 162      30.121  16.896 -20.841  1.00  0.140          C  
ATOM   2562  CD2 PHE A 162      27.930  17.722 -20.310  1.00  0.140          C  
ATOM   2563  CE1 PHE A 162      30.089  16.109 -19.724  1.00  0.140          C  
ATOM   2564  CE2 PHE A 162      27.915  16.923 -19.209  1.00  0.140          C  
ATOM   2565  CZ  PHE A 162      28.986  16.127 -18.911  1.00  0.140          C  
ATOM   2566  H   PHE A 162      28.347  16.704 -23.981  1.00  0.110          H  
ATOM   2567  HA  PHE A 162      27.032  18.885 -22.569  1.00  0.120          H  
ATOM   2568 1HB  PHE A 162      29.938  18.233 -23.018  1.00  0.160          H  
ATOM   2569 2HB  PHE A 162      29.409  19.611 -22.064  1.00  0.160          H  
ATOM   2570  HD1 PHE A 162      31.002  16.885 -21.485  1.00  0.160          H  
ATOM   2571  HD2 PHE A 162      27.067  18.355 -20.512  1.00  0.160          H  
ATOM   2572  HE1 PHE A 162      30.942  15.469 -19.485  1.00  0.160          H  
ATOM   2573  HE2 PHE A 162      27.053  16.918 -18.559  1.00  0.160          H  
ATOM   2574  HZ  PHE A 162      28.955  15.499 -18.024  1.00  0.160          H  
ATOM   2575  N   GLN A 163      27.657  19.652 -25.461  1.00  0.100          N  
ATOM   2576  CA  GLN A 163      27.668  20.672 -26.507  1.00  0.120          C  
ATOM   2577  C   GLN A 163      26.256  20.862 -27.055  1.00  0.110          C  
ATOM   2578  O   GLN A 163      26.051  20.968 -28.265  1.00  0.130          O  
ATOM   2579  CB  GLN A 163      28.638  20.302 -27.631  1.00  0.160          C  
ATOM   2580  CG  GLN A 163      30.074  20.243 -27.188  1.00  0.160          C  
ATOM   2581  CD  GLN A 163      31.021  19.803 -28.283  1.00  0.160          C  
ATOM   2582  OE1 GLN A 163      31.299  20.523 -29.252  1.00  0.160          O  
ATOM   2583  NE2 GLN A 163      31.516  18.595 -28.125  1.00  0.160          N  
ATOM   2584  H   GLN A 163      27.390  18.706 -25.753  1.00  0.120          H  
ATOM   2585  HA  GLN A 163      27.987  21.617 -26.072  1.00  0.140          H  
ATOM   2586 1HB  GLN A 163      28.371  19.319 -28.026  1.00  0.190          H  
ATOM   2587 2HB  GLN A 163      28.557  21.021 -28.443  1.00  0.190          H  
ATOM   2588 1HG  GLN A 163      30.374  21.232 -26.854  1.00  0.190          H  
ATOM   2589 2HG  GLN A 163      30.155  19.539 -26.365  1.00  0.190          H  
ATOM   2590 1HE2 GLN A 163      32.150  18.212 -28.794  1.00  0.190          H  
ATOM   2591 2HE2 GLN A 163      31.217  18.061 -27.308  1.00  0.190          H  
ATOM   2592  N   ALA A 164      25.290  20.884 -26.140  1.00  0.110          N  
ATOM   2593  CA  ALA A 164      23.877  21.026 -26.450  1.00  0.110          C  
ATOM   2594  C   ALA A 164      23.656  22.340 -27.208  1.00  0.120          C  
ATOM   2595  O   ALA A 164      24.396  23.299 -26.978  1.00  0.180          O  
ATOM   2596  CB  ALA A 164      23.055  20.996 -25.164  1.00  0.150          C  
ATOM   2597  H   ALA A 164      25.573  20.783 -25.176  1.00  0.130          H  
ATOM   2598  HA  ALA A 164      23.597  20.186 -27.076  1.00  0.130          H  
ATOM   2599 1HB  ALA A 164      21.995  21.087 -25.377  1.00  0.180          H  
ATOM   2600 2HB  ALA A 164      23.230  20.051 -24.645  1.00  0.180          H  
ATOM   2601 3HB  ALA A 164      23.357  21.815 -24.530  1.00  0.180          H  
ATOM   2602  N   PRO A 165      22.697  22.379 -28.158  1.00  0.170          N  
ATOM   2603  CA  PRO A 165      22.337  23.518 -28.988  1.00  0.210          C  
ATOM   2604  C   PRO A 165      21.664  24.641 -28.213  1.00  0.230          C  
ATOM   2605  O   PRO A 165      21.135  24.427 -27.120  1.00  0.470          O  
ATOM   2606  CB  PRO A 165      21.396  22.895 -30.029  1.00  0.320          C  
ATOM   2607  CG  PRO A 165      20.803  21.679 -29.351  1.00  0.320          C  
ATOM   2608  CD  PRO A 165      21.900  21.151 -28.462  1.00  0.320          C  
ATOM   2609  HA  PRO A 165      23.249  23.893 -29.476  1.00  0.250          H  
ATOM   2610 1HB  PRO A 165      20.633  23.639 -30.329  1.00  0.380          H  
ATOM   2611 2HB  PRO A 165      21.963  22.640 -30.937  1.00  0.380          H  
ATOM   2612 1HG  PRO A 165      19.906  21.956 -28.793  1.00  0.380          H  
ATOM   2613 2HG  PRO A 165      20.485  20.940 -30.103  1.00  0.380          H  
ATOM   2614 1HD  PRO A 165      21.434  20.721 -27.565  1.00  0.380          H  
ATOM   2615 2HD  PRO A 165      22.506  20.414 -29.018  1.00  0.380          H  
ATOM   2616  N   ASP A 166      21.709  25.836 -28.796  1.00  0.170          N  
ATOM   2617  CA  ASP A 166      21.070  27.029 -28.259  1.00  0.370          C  
ATOM   2618  C   ASP A 166      19.652  26.810 -27.746  1.00  0.200          C  
ATOM   2619  O   ASP A 166      19.352  27.153 -26.611  1.00  0.300          O  
ATOM   2620  CB  ASP A 166      21.086  28.135 -29.319  1.00  0.440          C  
ATOM   2621  CG  ASP A 166      20.467  27.717 -30.686  1.00  0.440          C  
ATOM   2622  OD1 ASP A 166      20.054  26.573 -30.830  1.00  0.440          O  
ATOM   2623  OD2 ASP A 166      20.426  28.537 -31.559  1.00  0.440          O  
ATOM   2624  H   ASP A 166      22.170  25.917 -29.694  1.00  0.200          H  
ATOM   2625  HA  ASP A 166      21.672  27.373 -27.417  1.00  0.440          H  
ATOM   2626 1HB  ASP A 166      20.533  29.000 -28.939  1.00  0.530          H  
ATOM   2627 2HB  ASP A 166      22.113  28.461 -29.487  1.00  0.530          H  
ATOM   2628  N   GLU A 167      18.771  26.250 -28.564  1.00  0.200          N  
ATOM   2629  CA  GLU A 167      17.391  26.073 -28.114  1.00  0.190          C  
ATOM   2630  C   GLU A 167      17.312  25.246 -26.845  1.00  0.160          C  
ATOM   2631  O   GLU A 167      16.641  25.627 -25.888  1.00  0.150          O  
ATOM   2632  CB  GLU A 167      16.528  25.399 -29.183  1.00  0.270          C  
ATOM   2633  CG  GLU A 167      15.065  25.184 -28.742  1.00  0.270          C  
ATOM   2634  CD  GLU A 167      14.196  24.560 -29.787  1.00  0.270          C  
ATOM   2635  OE1 GLU A 167      14.642  24.394 -30.894  1.00  0.270          O  
ATOM   2636  OE2 GLU A 167      13.076  24.207 -29.456  1.00  0.270          O  
ATOM   2637  H   GLU A 167      19.084  26.009 -29.506  1.00  0.240          H  
ATOM   2638  HA  GLU A 167      16.974  27.058 -27.904  1.00  0.230          H  
ATOM   2639 1HB  GLU A 167      16.530  26.008 -30.088  1.00  0.320          H  
ATOM   2640 2HB  GLU A 167      16.954  24.429 -29.439  1.00  0.320          H  
ATOM   2641 1HG  GLU A 167      15.045  24.535 -27.866  1.00  0.320          H  
ATOM   2642 2HG  GLU A 167      14.642  26.144 -28.452  1.00  0.320          H  
ATOM   2643  N   GLU A 168      18.015  24.124 -26.828  1.00  0.170          N  
ATOM   2644  CA  GLU A 168      18.021  23.218 -25.694  1.00  0.170          C  
ATOM   2645  C   GLU A 168      18.524  23.880 -24.416  1.00  0.140          C  
ATOM   2646  O   GLU A 168      18.002  23.619 -23.333  1.00  0.160          O  
ATOM   2647  CB  GLU A 168      18.796  21.956 -26.047  1.00  0.240          C  
ATOM   2648  CG  GLU A 168      18.805  20.921 -24.982  1.00  0.240          C  
ATOM   2649  CD  GLU A 168      19.284  19.626 -25.451  1.00  0.240          C  
ATOM   2650  OE1 GLU A 168      18.923  19.221 -26.528  1.00  0.240          O  
ATOM   2651  OE2 GLU A 168      20.031  19.025 -24.744  1.00  0.240          O  
ATOM   2652  H   GLU A 168      18.548  23.895 -27.656  1.00  0.200          H  
ATOM   2653  HA  GLU A 168      16.997  22.928 -25.504  1.00  0.200          H  
ATOM   2654 1HB  GLU A 168      18.387  21.518 -26.953  1.00  0.290          H  
ATOM   2655 2HB  GLU A 168      19.834  22.227 -26.249  1.00  0.290          H  
ATOM   2656 1HG  GLU A 168      19.491  21.262 -24.245  1.00  0.290          H  
ATOM   2657 2HG  GLU A 168      17.832  20.827 -24.516  1.00  0.290          H  
ATOM   2658  N   LEU A 169      19.515  24.751 -24.536  1.00  0.130          N  
ATOM   2659  CA  LEU A 169      20.065  25.440 -23.376  1.00  0.110          C  
ATOM   2660  C   LEU A 169      19.266  26.663 -22.935  1.00  0.100          C  
ATOM   2661  O   LEU A 169      19.606  27.293 -21.926  1.00  0.110          O  
ATOM   2662  CB  LEU A 169      21.497  25.892 -23.686  1.00  0.160          C  
ATOM   2663  CG  LEU A 169      22.539  24.788 -23.891  1.00  0.160          C  
ATOM   2664  CD1 LEU A 169      23.808  25.392 -24.393  1.00  0.160          C  
ATOM   2665  CD2 LEU A 169      22.820  24.098 -22.567  1.00  0.160          C  
ATOM   2666  H   LEU A 169      19.935  24.889 -25.466  1.00  0.160          H  
ATOM   2667  HA  LEU A 169      20.067  24.745 -22.548  1.00  0.130          H  
ATOM   2668 1HB  LEU A 169      21.464  26.481 -24.608  1.00  0.190          H  
ATOM   2669 2HB  LEU A 169      21.844  26.531 -22.879  1.00  0.190          H  
ATOM   2670  HG  LEU A 169      22.171  24.068 -24.627  1.00  0.190          H  
ATOM   2671 1HD1 LEU A 169      24.549  24.604 -24.544  1.00  0.190          H  
ATOM   2672 2HD1 LEU A 169      23.615  25.888 -25.348  1.00  0.190          H  
ATOM   2673 3HD1 LEU A 169      24.181  26.115 -23.671  1.00  0.190          H  
ATOM   2674 1HD2 LEU A 169      23.552  23.330 -22.722  1.00  0.190          H  
ATOM   2675 2HD2 LEU A 169      23.200  24.816 -21.849  1.00  0.190          H  
ATOM   2676 3HD2 LEU A 169      21.940  23.669 -22.189  1.00  0.190          H  
ATOM   2677  N   ALA A 170      18.231  27.049 -23.681  1.00  0.100          N  
ATOM   2678  CA  ALA A 170      17.508  28.253 -23.318  1.00  0.100          C  
ATOM   2679  C   ALA A 170      16.732  28.048 -22.045  1.00  0.090          C  
ATOM   2680  O   ALA A 170      15.949  27.111 -21.932  1.00  0.150          O  
ATOM   2681  CB  ALA A 170      16.567  28.655 -24.437  1.00  0.140          C  
ATOM   2682  H   ALA A 170      17.900  26.490 -24.477  1.00  0.120          H  
ATOM   2683  HA  ALA A 170      18.228  29.053 -23.147  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      16.046  29.570 -24.158  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      17.135  28.821 -25.351  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      15.846  27.854 -24.603  1.00  0.170          H  
ATOM   2687  N   LEU A 171      16.854  28.986 -21.130  1.00  0.100          N  
ATOM   2688  CA  LEU A 171      16.128  28.892 -19.876  1.00  0.100          C  
ATOM   2689  C   LEU A 171      14.711  29.451 -20.051  1.00  0.100          C  
ATOM   2690  O   LEU A 171      14.582  30.636 -20.349  1.00  0.130          O  
ATOM   2691  CB  LEU A 171      16.897  29.704 -18.854  1.00  0.140          C  
ATOM   2692  CG  LEU A 171      18.290  29.179 -18.444  1.00  0.140          C  
ATOM   2693  CD1 LEU A 171      19.087  30.275 -17.763  1.00  0.140          C  
ATOM   2694  CD2 LEU A 171      18.099  28.056 -17.434  1.00  0.140          C  
ATOM   2695  H   LEU A 171      17.512  29.761 -21.296  1.00  0.120          H  
ATOM   2696  HA  LEU A 171      16.120  27.859 -19.567  1.00  0.120          H  
ATOM   2697 1HB  LEU A 171      16.990  30.741 -19.196  1.00  0.170          H  
ATOM   2698 2HB  LEU A 171      16.296  29.668 -18.011  1.00  0.170          H  
ATOM   2699  HG  LEU A 171      18.830  28.824 -19.329  1.00  0.170          H  
ATOM   2700 1HD1 LEU A 171      20.028  29.918 -17.472  1.00  0.170          H  
ATOM   2701 2HD1 LEU A 171      19.220  31.065 -18.451  1.00  0.170          H  
ATOM   2702 3HD1 LEU A 171      18.582  30.632 -16.897  1.00  0.170          H  
ATOM   2703 1HD2 LEU A 171      19.074  27.670 -17.129  1.00  0.170          H  
ATOM   2704 2HD2 LEU A 171      17.574  28.442 -16.563  1.00  0.170          H  
ATOM   2705 3HD2 LEU A 171      17.517  27.268 -17.865  1.00  0.170          H  
ATOM   2706  N   PRO A 172      13.629  28.650 -19.879  1.00  0.110          N  
ATOM   2707  CA  PRO A 172      12.241  29.043 -20.107  1.00  0.120          C  
ATOM   2708  C   PRO A 172      11.846  30.360 -19.462  1.00  0.120          C  
ATOM   2709  O   PRO A 172      11.235  31.211 -20.114  1.00  0.140          O  
ATOM   2710  CB  PRO A 172      11.485  27.892 -19.464  1.00  0.180          C  
ATOM   2711  CG  PRO A 172      12.385  26.703 -19.647  1.00  0.180          C  
ATOM   2712  CD  PRO A 172      13.775  27.252 -19.413  1.00  0.180          C  
ATOM   2713  HA  PRO A 172      12.056  29.073 -21.184  1.00  0.140          H  
ATOM   2714 1HB  PRO A 172      11.328  28.130 -18.422  1.00  0.220          H  
ATOM   2715 2HB  PRO A 172      10.492  27.766 -19.917  1.00  0.220          H  
ATOM   2716 1HG  PRO A 172      12.115  25.908 -18.933  1.00  0.220          H  
ATOM   2717 2HG  PRO A 172      12.261  26.279 -20.652  1.00  0.220          H  
ATOM   2718 1HD  PRO A 172      14.048  27.205 -18.341  1.00  0.220          H  
ATOM   2719 2HD  PRO A 172      14.448  26.675 -20.042  1.00  0.220          H  
ATOM   2720  N   TYR A 173      12.306  30.600 -18.233  1.00  0.130          N  
ATOM   2721  CA  TYR A 173      11.954  31.840 -17.559  1.00  0.210          C  
ATOM   2722  C   TYR A 173      12.397  33.126 -18.317  1.00  0.140          C  
ATOM   2723  O   TYR A 173      11.808  34.191 -18.082  1.00  0.130          O  
ATOM   2724  CB  TYR A 173      12.402  31.824 -16.114  1.00  0.260          C  
ATOM   2725  CG  TYR A 173      13.729  32.073 -15.999  1.00  0.260          C  
ATOM   2726  CD1 TYR A 173      14.142  33.356 -15.861  1.00  0.260          C  
ATOM   2727  CD2 TYR A 173      14.589  31.067 -16.089  1.00  0.260          C  
ATOM   2728  CE1 TYR A 173      15.416  33.605 -15.859  1.00  0.260          C  
ATOM   2729  CE2 TYR A 173      15.857  31.333 -16.074  1.00  0.260          C  
ATOM   2730  CZ  TYR A 173      16.274  32.556 -15.995  1.00  0.260          C  
ATOM   2731  OH  TYR A 173      17.537  32.753 -16.102  1.00  0.260          O  
ATOM   2732  H   TYR A 173      12.792  29.872 -17.703  1.00  0.160          H  
ATOM   2733  HA  TYR A 173      10.900  31.857 -17.477  1.00  0.250          H  
ATOM   2734 1HB  TYR A 173      11.848  32.538 -15.529  1.00  0.310          H  
ATOM   2735 2HB  TYR A 173      12.191  30.859 -15.713  1.00  0.310          H  
ATOM   2736  HD1 TYR A 173      13.435  34.174 -15.798  1.00  0.310          H  
ATOM   2737  HD2 TYR A 173      14.255  30.047 -16.193  1.00  0.310          H  
ATOM   2738  HE1 TYR A 173      15.761  34.630 -15.797  1.00  0.310          H  
ATOM   2739  HE2 TYR A 173      16.561  30.541 -16.152  1.00  0.310          H  
ATOM   2740  HH  TYR A 173      17.711  33.684 -16.182  1.00  0.310          H  
ATOM   2741  N   THR A 174      13.416  33.041 -19.215  1.00  0.140          N  
ATOM   2742  CA  THR A 174      13.905  34.203 -19.979  1.00  0.140          C  
ATOM   2743  C   THR A 174      13.528  34.085 -21.429  1.00  0.160          C  
ATOM   2744  O   THR A 174      14.013  34.854 -22.253  1.00  0.190          O  
ATOM   2745  CB  THR A 174      15.436  34.373 -20.099  1.00  0.200          C  
ATOM   2746  OG1 THR A 174      15.999  33.267 -20.786  1.00  0.200          O  
ATOM   2747  CG2 THR A 174      16.056  34.462 -18.864  1.00  0.200          C  
ATOM   2748  H   THR A 174      13.858  32.136 -19.406  1.00  0.170          H  
ATOM   2749  HA  THR A 174      13.458  35.105 -19.565  1.00  0.170          H  
ATOM   2750  HB  THR A 174      15.633  35.258 -20.660  1.00  0.240          H  
ATOM   2751  HG1 THR A 174      15.621  33.222 -21.679  1.00  0.240          H  
ATOM   2752 1HG2 THR A 174      17.119  34.591 -18.988  1.00  0.240          H  
ATOM   2753 2HG2 THR A 174      15.650  35.295 -18.300  1.00  0.240          H  
ATOM   2754 3HG2 THR A 174      15.852  33.543 -18.402  1.00  0.240          H  
ATOM   2755  N   ALA A 175      12.691  33.123 -21.775  1.00  0.160          N  
ATOM   2756  CA  ALA A 175      12.375  32.833 -23.168  1.00  0.190          C  
ATOM   2757  C   ALA A 175      11.850  34.033 -23.944  1.00  0.230          C  
ATOM   2758  O   ALA A 175      12.093  34.142 -25.151  1.00  0.290          O  
ATOM   2759  CB  ALA A 175      11.342  31.724 -23.228  1.00  0.250          C  
ATOM   2760  H   ALA A 175      12.277  32.529 -21.051  1.00  0.190          H  
ATOM   2761  HA  ALA A 175      13.289  32.491 -23.651  1.00  0.230          H  
ATOM   2762 1HB  ALA A 175      11.133  31.473 -24.266  1.00  0.300          H  
ATOM   2763 2HB  ALA A 175      11.730  30.855 -22.713  1.00  0.300          H  
ATOM   2764 3HB  ALA A 175      10.428  32.056 -22.742  1.00  0.300          H  
ATOM   2765  N   ASN A 176      11.118  34.920 -23.274  1.00  0.220          N  
ATOM   2766  CA  ASN A 176      10.525  36.066 -23.940  1.00  0.250          C  
ATOM   2767  C   ASN A 176      11.347  37.355 -23.837  1.00  0.280          C  
ATOM   2768  O   ASN A 176      10.862  38.425 -24.212  1.00  0.330          O  
ATOM   2769  CB  ASN A 176       9.150  36.301 -23.366  1.00  0.340          C  
ATOM   2770  CG  ASN A 176       8.200  35.186 -23.661  1.00  0.340          C  
ATOM   2771  OD1 ASN A 176       8.216  34.563 -24.734  1.00  0.340          O  
ATOM   2772  ND2 ASN A 176       7.355  34.915 -22.706  1.00  0.340          N  
ATOM   2773  H   ASN A 176      10.926  34.779 -22.290  1.00  0.260          H  
ATOM   2774  HA  ASN A 176      10.431  35.831 -25.000  1.00  0.300          H  
ATOM   2775 1HB  ASN A 176       9.222  36.421 -22.281  1.00  0.410          H  
ATOM   2776 2HB  ASN A 176       8.736  37.228 -23.763  1.00  0.410          H  
ATOM   2777 1HD2 ASN A 176       6.681  34.186 -22.817  1.00  0.410          H  
ATOM   2778 2HD2 ASN A 176       7.378  35.462 -21.832  1.00  0.410          H  
ATOM   2779  N   LEU A 177      12.575  37.286 -23.335  1.00  0.260          N  
ATOM   2780  CA  LEU A 177      13.358  38.507 -23.220  1.00  0.300          C  
ATOM   2781  C   LEU A 177      14.014  38.844 -24.552  1.00  0.310          C  
ATOM   2782  O   LEU A 177      14.218  37.953 -25.368  1.00  0.290          O  
ATOM   2783  CB  LEU A 177      14.469  38.375 -22.172  1.00  0.400          C  
ATOM   2784  CG  LEU A 177      14.069  38.057 -20.757  1.00  0.400          C  
ATOM   2785  CD1 LEU A 177      15.342  38.044 -19.920  1.00  0.400          C  
ATOM   2786  CD2 LEU A 177      13.031  39.031 -20.219  1.00  0.400          C  
ATOM   2787  H   LEU A 177      12.965  36.388 -23.031  1.00  0.310          H  
ATOM   2788  HA  LEU A 177      12.684  39.301 -22.938  1.00  0.360          H  
ATOM   2789 1HB  LEU A 177      15.109  37.549 -22.494  1.00  0.480          H  
ATOM   2790 2HB  LEU A 177      15.078  39.262 -22.153  1.00  0.480          H  
ATOM   2791  HG  LEU A 177      13.651  37.070 -20.737  1.00  0.480          H  
ATOM   2792 1HD1 LEU A 177      15.091  37.760 -18.908  1.00  0.480          H  
ATOM   2793 2HD1 LEU A 177      16.058  37.346 -20.325  1.00  0.480          H  
ATOM   2794 3HD1 LEU A 177      15.792  39.037 -19.926  1.00  0.480          H  
ATOM   2795 1HD2 LEU A 177      12.774  38.750 -19.196  1.00  0.480          H  
ATOM   2796 2HD2 LEU A 177      13.434  40.044 -20.229  1.00  0.480          H  
ATOM   2797 3HD2 LEU A 177      12.127  38.995 -20.823  1.00  0.480          H  
ATOM   2798  N   PRO A 178      14.351  40.133 -24.823  1.00  0.380          N  
ATOM   2799  CA  PRO A 178      15.123  40.577 -25.983  1.00  0.410          C  
ATOM   2800  C   PRO A 178      16.382  39.730 -26.167  1.00  0.320          C  
ATOM   2801  O   PRO A 178      16.797  39.458 -27.294  1.00  0.370          O  
ATOM   2802  CB  PRO A 178      15.450  42.028 -25.614  1.00  0.610          C  
ATOM   2803  CG  PRO A 178      14.266  42.469 -24.770  1.00  0.610          C  
ATOM   2804  CD  PRO A 178      13.891  41.249 -23.945  1.00  0.610          C  
ATOM   2805  HA  PRO A 178      14.487  40.526 -26.879  1.00  0.490          H  
ATOM   2806 1HB  PRO A 178      16.410  42.072 -25.074  1.00  0.740          H  
ATOM   2807 2HB  PRO A 178      15.572  42.627 -26.529  1.00  0.740          H  
ATOM   2808 1HG  PRO A 178      14.546  43.335 -24.147  1.00  0.740          H  
ATOM   2809 2HG  PRO A 178      13.445  42.804 -25.424  1.00  0.740          H  
ATOM   2810 1HD  PRO A 178      14.411  41.262 -22.982  1.00  0.740          H  
ATOM   2811 2HD  PRO A 178      12.794  41.246 -23.837  1.00  0.740          H  
ATOM   2812  N   GLU A 179      16.980  39.307 -25.053  1.00  0.250          N  
ATOM   2813  CA  GLU A 179      18.122  38.428 -25.096  1.00  0.210          C  
ATOM   2814  C   GLU A 179      17.866  37.367 -24.043  1.00  0.210          C  
ATOM   2815  O   GLU A 179      17.724  37.680 -22.859  1.00  0.300          O  
ATOM   2816  CB  GLU A 179      19.411  39.197 -24.799  1.00  0.310          C  
ATOM   2817  CG  GLU A 179      20.674  38.367 -24.879  1.00  0.310          C  
ATOM   2818  CD  GLU A 179      21.919  39.165 -24.612  1.00  0.310          C  
ATOM   2819  OE1 GLU A 179      21.811  40.341 -24.370  1.00  0.310          O  
ATOM   2820  OE2 GLU A 179      22.982  38.595 -24.647  1.00  0.310          O  
ATOM   2821  H   GLU A 179      16.657  39.599 -24.145  1.00  0.300          H  
ATOM   2822  HA  GLU A 179      18.185  37.945 -26.072  1.00  0.250          H  
ATOM   2823 1HB  GLU A 179      19.508  40.023 -25.503  1.00  0.370          H  
ATOM   2824 2HB  GLU A 179      19.355  39.623 -23.799  1.00  0.370          H  
ATOM   2825 1HG  GLU A 179      20.609  37.552 -24.160  1.00  0.370          H  
ATOM   2826 2HG  GLU A 179      20.737  37.926 -25.871  1.00  0.370          H  
ATOM   2827  N   GLN A 180      17.829  36.120 -24.474  1.00  0.230          N  
ATOM   2828  CA  GLN A 180      17.560  35.003 -23.588  1.00  0.220          C  
ATOM   2829  C   GLN A 180      18.826  34.511 -22.915  1.00  0.180          C  
ATOM   2830  O   GLN A 180      19.906  34.576 -23.507  1.00  0.200          O  
ATOM   2831  CB  GLN A 180      16.906  33.882 -24.390  1.00  0.310          C  
ATOM   2832  CG  GLN A 180      15.575  34.292 -24.975  1.00  0.310          C  
ATOM   2833  CD  GLN A 180      15.658  35.048 -26.266  1.00  0.310          C  
ATOM   2834  OE1 GLN A 180      16.743  35.463 -26.735  1.00  0.310          O  
ATOM   2835  NE2 GLN A 180      14.487  35.247 -26.850  1.00  0.310          N  
ATOM   2836  H   GLN A 180      17.936  35.944 -25.475  1.00  0.280          H  
ATOM   2837  HA  GLN A 180      16.868  35.333 -22.814  1.00  0.260          H  
ATOM   2838 1HB  GLN A 180      17.545  33.588 -25.204  1.00  0.370          H  
ATOM   2839 2HB  GLN A 180      16.760  33.007 -23.751  1.00  0.370          H  
ATOM   2840 1HG  GLN A 180      14.951  33.418 -25.129  1.00  0.370          H  
ATOM   2841 2HG  GLN A 180      15.103  34.969 -24.293  1.00  0.370          H  
ATOM   2842 1HE2 GLN A 180      14.429  35.758 -27.707  1.00  0.370          H  
ATOM   2843 2HE2 GLN A 180      13.632  34.892 -26.388  1.00  0.370          H  
ATOM   2844  N   ALA A 181      18.704  33.976 -21.707  1.00  0.160          N  
ATOM   2845  CA  ALA A 181      19.863  33.392 -21.067  1.00  0.160          C  
ATOM   2846  C   ALA A 181      19.941  31.940 -21.485  1.00  0.170          C  
ATOM   2847  O   ALA A 181      18.903  31.280 -21.635  1.00  0.260          O  
ATOM   2848  CB  ALA A 181      19.791  33.546 -19.562  1.00  0.220          C  
ATOM   2849  H   ALA A 181      17.794  33.931 -21.245  1.00  0.190          H  
ATOM   2850  HA  ALA A 181      20.757  33.889 -21.433  1.00  0.190          H  
ATOM   2851 1HB  ALA A 181      20.660  33.090 -19.114  1.00  0.270          H  
ATOM   2852 2HB  ALA A 181      19.757  34.602 -19.305  1.00  0.270          H  
ATOM   2853 3HB  ALA A 181      18.897  33.064 -19.199  1.00  0.270          H  
ATOM   2854  N   HIS A 182      21.163  31.452 -21.659  1.00  0.120          N  
ATOM   2855  CA  HIS A 182      21.377  30.075 -22.041  1.00  0.120          C  
ATOM   2856  C   HIS A 182      22.481  29.501 -21.192  1.00  0.110          C  
ATOM   2857  O   HIS A 182      23.554  30.101 -21.077  1.00  0.120          O  
ATOM   2858  CB  HIS A 182      21.814  29.981 -23.506  1.00  0.170          C  
ATOM   2859  CG  HIS A 182      20.876  30.598 -24.487  1.00  0.170          C  
ATOM   2860  ND1 HIS A 182      20.886  31.944 -24.771  1.00  0.170          N  
ATOM   2861  CD2 HIS A 182      19.914  30.066 -25.246  1.00  0.170          C  
ATOM   2862  CE1 HIS A 182      19.965  32.206 -25.666  1.00  0.170          C  
ATOM   2863  NE2 HIS A 182      19.353  31.081 -25.978  1.00  0.170          N  
ATOM   2864  H   HIS A 182      21.968  32.046 -21.524  1.00  0.140          H  
ATOM   2865  HA  HIS A 182      20.474  29.496 -21.887  1.00  0.140          H  
ATOM   2866 1HB  HIS A 182      22.786  30.460 -23.622  1.00  0.200          H  
ATOM   2867 2HB  HIS A 182      21.937  28.935 -23.773  1.00  0.200          H  
ATOM   2868  HD1 HIS A 182      21.525  32.628 -24.412  1.00  0.200          H  
ATOM   2869  HD2 HIS A 182      19.559  29.067 -25.347  1.00  0.200          H  
ATOM   2870  HE1 HIS A 182      19.824  33.230 -26.014  1.00  0.200          H  
ATOM   2871  N   CYS A 183      22.231  28.348 -20.599  1.00  0.090          N  
ATOM   2872  CA  CYS A 183      23.256  27.719 -19.783  1.00  0.080          C  
ATOM   2873  C   CYS A 183      22.848  26.331 -19.394  1.00  0.080          C  
ATOM   2874  O   CYS A 183      21.712  25.908 -19.624  1.00  0.080          O  
ATOM   2875  CB  CYS A 183      23.518  28.456 -18.465  1.00  0.120          C  
ATOM   2876  SG  CYS A 183      22.192  28.323 -17.268  1.00  0.120          S  
ATOM   2877  H   CYS A 183      21.325  27.898 -20.766  1.00  0.110          H  
ATOM   2878  HA  CYS A 183      24.180  27.667 -20.358  1.00  0.100          H  
ATOM   2879 1HB  CYS A 183      24.430  28.085 -17.997  1.00  0.140          H  
ATOM   2880 2HB  CYS A 183      23.667  29.499 -18.665  1.00  0.140          H  
ATOM   2881  HG  CYS A 183      22.588  27.119 -16.781  1.00  0.140          H  
ATOM   2882  N   TRP A 184      23.770  25.657 -18.742  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      23.508  24.398 -18.090  1.00  0.070          C  
ATOM   2884  C   TRP A 184      23.006  24.714 -16.688  1.00  0.080          C  
ATOM   2885  O   TRP A 184      23.458  25.683 -16.077  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      24.788  23.587 -18.050  1.00  0.100          C  
ATOM   2887  CG  TRP A 184      25.175  23.114 -19.382  1.00  0.100          C  
ATOM   2888  CD1 TRP A 184      26.012  23.725 -20.257  1.00  0.100          C  
ATOM   2889  CD2 TRP A 184      24.757  21.905 -20.008  1.00  0.100          C  
ATOM   2890  NE1 TRP A 184      26.121  22.982 -21.390  1.00  0.100          N  
ATOM   2891  CE2 TRP A 184      25.360  21.862 -21.251  1.00  0.100          C  
ATOM   2892  CE3 TRP A 184      23.938  20.879 -19.622  1.00  0.100          C  
ATOM   2893  CZ2 TRP A 184      25.155  20.831 -22.110  1.00  0.100          C  
ATOM   2894  CZ3 TRP A 184      23.749  19.825 -20.479  1.00  0.100          C  
ATOM   2895  CH2 TRP A 184      24.333  19.803 -21.689  1.00  0.100          C  
ATOM   2896  H   TRP A 184      24.693  26.064 -18.647  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      22.737  23.852 -18.629  1.00  0.080          H  
ATOM   2898 1HB  TRP A 184      25.594  24.209 -17.673  1.00  0.120          H  
ATOM   2899 2HB  TRP A 184      24.674  22.734 -17.381  1.00  0.120          H  
ATOM   2900  HD1 TRP A 184      26.513  24.674 -20.083  1.00  0.120          H  
ATOM   2901  HE1 TRP A 184      26.682  23.224 -22.205  1.00  0.120          H  
ATOM   2902  HE3 TRP A 184      23.461  20.895 -18.648  1.00  0.120          H  
ATOM   2903  HZ2 TRP A 184      25.617  20.802 -23.084  1.00  0.120          H  
ATOM   2904  HZ3 TRP A 184      23.118  19.005 -20.161  1.00  0.120          H  
ATOM   2905  HH2 TRP A 184      24.149  18.954 -22.345  1.00  0.120          H  
ATOM   2906  N   ALA A 185      22.081  23.924 -16.198  1.00  0.080          N  
ATOM   2907  CA  ALA A 185      21.538  24.016 -14.856  1.00  0.090          C  
ATOM   2908  C   ALA A 185      21.963  22.789 -14.062  1.00  0.080          C  
ATOM   2909  O   ALA A 185      22.232  21.732 -14.647  1.00  0.080          O  
ATOM   2910  CB  ALA A 185      20.034  24.142 -14.929  1.00  0.120          C  
ATOM   2911  H   ALA A 185      21.717  23.190 -16.793  1.00  0.100          H  
ATOM   2912  HA  ALA A 185      21.947  24.892 -14.364  1.00  0.110          H  
ATOM   2913 1HB  ALA A 185      19.626  24.225 -13.920  1.00  0.150          H  
ATOM   2914 2HB  ALA A 185      19.799  25.031 -15.503  1.00  0.150          H  
ATOM   2915 3HB  ALA A 185      19.617  23.264 -15.429  1.00  0.150          H  
ATOM   2916  N   SER A 186      22.016  22.897 -12.739  1.00  0.090          N  
ATOM   2917  CA  SER A 186      22.380  21.705 -11.986  1.00  0.090          C  
ATOM   2918  C   SER A 186      21.755  21.544 -10.605  1.00  0.080          C  
ATOM   2919  O   SER A 186      21.377  22.504  -9.923  1.00  0.070          O  
ATOM   2920  CB  SER A 186      23.884  21.651 -11.835  1.00  0.130          C  
ATOM   2921  OG  SER A 186      24.355  22.707 -11.045  1.00  0.130          O  
ATOM   2922  H   SER A 186      21.826  23.793 -12.284  1.00  0.110          H  
ATOM   2923  HA  SER A 186      22.059  20.852 -12.575  1.00  0.110          H  
ATOM   2924 1HB  SER A 186      24.159  20.706 -11.379  1.00  0.150          H  
ATOM   2925 2HB  SER A 186      24.354  21.683 -12.817  1.00  0.150          H  
ATOM   2926  HG  SER A 186      25.309  22.588 -11.008  1.00  0.150          H  
ATOM   2927  N   LEU A 187      21.703  20.280 -10.180  1.00  0.080          N  
ATOM   2928  CA  LEU A 187      21.158  19.891  -8.875  1.00  0.070          C  
ATOM   2929  C   LEU A 187      22.000  18.862  -8.139  1.00  0.070          C  
ATOM   2930  O   LEU A 187      22.406  17.837  -8.701  1.00  0.070          O  
ATOM   2931  CB  LEU A 187      19.746  19.298  -9.062  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      18.954  18.748  -7.847  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      18.561  19.885  -6.899  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187      17.705  18.010  -8.386  1.00  0.100          C  
ATOM   2935  H   LEU A 187      22.054  19.575 -10.838  1.00  0.100          H  
ATOM   2936  HA  LEU A 187      21.096  20.785  -8.256  1.00  0.080          H  
ATOM   2937 1HB  LEU A 187      19.144  20.058  -9.483  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187      19.808  18.494  -9.757  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      19.571  18.040  -7.287  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187      18.002  19.471  -6.063  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      19.446  20.389  -6.518  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187      17.936  20.605  -7.424  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187      17.136  17.598  -7.549  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187      17.068  18.703  -8.949  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187      18.022  17.198  -9.042  1.00  0.120          H  
ATOM   2946  N   LEU A 188      22.255  19.127  -6.861  1.00  0.070          N  
ATOM   2947  CA  LEU A 188      22.931  18.150  -6.026  1.00  0.060          C  
ATOM   2948  C   LEU A 188      21.837  17.423  -5.271  1.00  0.070          C  
ATOM   2949  O   LEU A 188      20.948  18.051  -4.674  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      23.907  18.796  -5.028  1.00  0.090          C  
ATOM   2951  CG  LEU A 188      24.699  17.805  -4.066  1.00  0.090          C  
ATOM   2952  CD1 LEU A 188      25.705  16.954  -4.876  1.00  0.090          C  
ATOM   2953  CD2 LEU A 188      25.381  18.632  -2.966  1.00  0.090          C  
ATOM   2954  H   LEU A 188      21.934  19.994  -6.451  1.00  0.080          H  
ATOM   2955  HA  LEU A 188      23.457  17.435  -6.656  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      24.643  19.365  -5.587  1.00  0.110          H  
ATOM   2957 2HB  LEU A 188      23.350  19.493  -4.398  1.00  0.110          H  
ATOM   2958  HG  LEU A 188      24.014  17.107  -3.605  1.00  0.110          H  
ATOM   2959 1HD1 LEU A 188      26.236  16.280  -4.197  1.00  0.110          H  
ATOM   2960 2HD1 LEU A 188      25.189  16.361  -5.627  1.00  0.110          H  
ATOM   2961 3HD1 LEU A 188      26.422  17.604  -5.366  1.00  0.110          H  
ATOM   2962 1HD2 LEU A 188      25.926  17.973  -2.282  1.00  0.110          H  
ATOM   2963 2HD2 LEU A 188      26.055  19.309  -3.411  1.00  0.110          H  
ATOM   2964 3HD2 LEU A 188      24.628  19.198  -2.406  1.00  0.110          H  
ATOM   2965  N   MET A 189      21.902  16.109  -5.273  1.00  0.070          N  
ATOM   2966  CA  MET A 189      20.902  15.325  -4.579  1.00  0.080          C  
ATOM   2967  C   MET A 189      21.554  14.232  -3.738  1.00  0.070          C  
ATOM   2968  O   MET A 189      22.625  13.733  -4.088  1.00  0.060          O  
ATOM   2969  CB  MET A 189      19.995  14.777  -5.630  1.00  0.110          C  
ATOM   2970  CG  MET A 189      18.806  14.087  -5.191  1.00  0.110          C  
ATOM   2971  SD  MET A 189      17.957  13.681  -6.590  1.00  0.110          S  
ATOM   2972  CE  MET A 189      18.659  12.183  -7.101  1.00  0.110          C  
ATOM   2973  H   MET A 189      22.625  15.650  -5.838  1.00  0.080          H  
ATOM   2974  HA  MET A 189      20.333  15.975  -3.914  1.00  0.100          H  
ATOM   2975 1HB  MET A 189      19.660  15.602  -6.261  1.00  0.130          H  
ATOM   2976 2HB  MET A 189      20.563  14.124  -6.252  1.00  0.130          H  
ATOM   2977 1HG  MET A 189      19.018  13.192  -4.634  1.00  0.130          H  
ATOM   2978 2HG  MET A 189      18.181  14.746  -4.580  1.00  0.130          H  
ATOM   2979 1HE  MET A 189      18.205  11.927  -7.982  1.00  0.130          H  
ATOM   2980 2HE  MET A 189      19.714  12.264  -7.248  1.00  0.130          H  
ATOM   2981 3HE  MET A 189      18.459  11.446  -6.404  1.00  0.130          H  
ATOM   2982  N   ARG A 190      20.929  13.844  -2.616  1.00  0.070          N  
ATOM   2983  CA  ARG A 190      21.496  12.764  -1.796  1.00  0.070          C  
ATOM   2984  C   ARG A 190      20.512  11.645  -1.385  1.00  0.080          C  
ATOM   2985  O   ARG A 190      20.106  11.593  -0.227  1.00  0.080          O  
ATOM   2986  CB  ARG A 190      22.127  13.370  -0.533  1.00  0.100          C  
ATOM   2987  CG  ARG A 190      21.192  14.165   0.489  1.00  0.100          C  
ATOM   2988  CD  ARG A 190      21.929  14.560   1.768  1.00  0.100          C  
ATOM   2989  NE  ARG A 190      22.888  15.644   1.566  1.00  0.100          N  
ATOM   2990  CZ  ARG A 190      22.618  16.957   1.665  1.00  0.100          C  
ATOM   2991  NH1 ARG A 190      21.412  17.369   2.005  1.00  0.100          N  
ATOM   2992  NH2 ARG A 190      23.571  17.835   1.395  1.00  0.100          N  
ATOM   2993  H   ARG A 190      20.058  14.282  -2.344  1.00  0.080          H  
ATOM   2994  HA  ARG A 190      22.301  12.311  -2.364  1.00  0.080          H  
ATOM   2995 1HB  ARG A 190      22.628  12.585   0.016  1.00  0.120          H  
ATOM   2996 2HB  ARG A 190      22.877  14.075  -0.864  1.00  0.120          H  
ATOM   2997 1HG  ARG A 190      20.869  15.083   0.004  1.00  0.120          H  
ATOM   2998 2HG  ARG A 190      20.320  13.620   0.799  1.00  0.120          H  
ATOM   2999 1HD  ARG A 190      21.215  14.855   2.530  1.00  0.120          H  
ATOM   3000 2HD  ARG A 190      22.483  13.691   2.127  1.00  0.120          H  
ATOM   3001  HE  ARG A 190      23.825  15.388   1.302  1.00  0.120          H  
ATOM   3002 1HH1 ARG A 190      20.681  16.705   2.203  1.00  0.120          H  
ATOM   3003 2HH1 ARG A 190      21.214  18.362   2.074  1.00  0.120          H  
ATOM   3004 1HH2 ARG A 190      24.493  17.518   1.120  1.00  0.120          H  
ATOM   3005 2HH2 ARG A 190      23.352  18.843   1.373  1.00  0.120          H  
ATOM   3006  N   PRO A 191      20.090  10.737  -2.289  1.00  0.080          N  
ATOM   3007  CA  PRO A 191      19.148   9.662  -2.012  1.00  0.100          C  
ATOM   3008  C   PRO A 191      19.686   8.650  -1.018  1.00  0.090          C  
ATOM   3009  O   PRO A 191      20.876   8.309  -1.053  1.00  0.110          O  
ATOM   3010  CB  PRO A 191      18.979   8.982  -3.362  1.00  0.150          C  
ATOM   3011  CG  PRO A 191      19.440   9.980  -4.339  1.00  0.150          C  
ATOM   3012  CD  PRO A 191      20.572  10.726  -3.662  1.00  0.150          C  
ATOM   3013  HA  PRO A 191      18.197  10.091  -1.658  1.00  0.120          H  
ATOM   3014 1HB  PRO A 191      19.531   8.047  -3.362  1.00  0.180          H  
ATOM   3015 2HB  PRO A 191      17.919   8.723  -3.506  1.00  0.180          H  
ATOM   3016 1HG  PRO A 191      19.721   9.520  -5.293  1.00  0.180          H  
ATOM   3017 2HG  PRO A 191      18.585  10.619  -4.505  1.00  0.180          H  
ATOM   3018 1HD  PRO A 191      21.519  10.167  -3.728  1.00  0.180          H  
ATOM   3019 2HD  PRO A 191      20.660  11.697  -4.094  1.00  0.180          H  
ATOM   3020  N   THR A 192      18.790   8.093  -0.210  1.00  0.090          N  
ATOM   3021  CA  THR A 192      19.153   7.043   0.738  1.00  0.090          C  
ATOM   3022  C   THR A 192      19.408   5.715   0.066  1.00  0.090          C  
ATOM   3023  O   THR A 192      18.627   5.262  -0.775  1.00  0.110          O  
ATOM   3024  CB  THR A 192      18.109   6.878   1.870  1.00  0.130          C  
ATOM   3025  OG1 THR A 192      18.068   8.095   2.620  1.00  0.130          O  
ATOM   3026  CG2 THR A 192      18.496   5.708   2.812  1.00  0.130          C  
ATOM   3027  H   THR A 192      17.835   8.423  -0.218  1.00  0.110          H  
ATOM   3028  HA  THR A 192      20.080   7.339   1.227  1.00  0.110          H  
ATOM   3029  HB  THR A 192      17.122   6.687   1.443  1.00  0.150          H  
ATOM   3030  HG1 THR A 192      17.433   8.024   3.371  1.00  0.150          H  
ATOM   3031 1HG2 THR A 192      17.761   5.638   3.606  1.00  0.150          H  
ATOM   3032 2HG2 THR A 192      18.518   4.763   2.275  1.00  0.150          H  
ATOM   3033 3HG2 THR A 192      19.476   5.899   3.248  1.00  0.150          H  
ATOM   3034  N   VAL A 193      20.520   5.106   0.463  1.00  0.070          N  
ATOM   3035  CA  VAL A 193      20.942   3.794   0.006  1.00  0.080          C  
ATOM   3036  C   VAL A 193      20.727   2.810   1.148  1.00  0.060          C  
ATOM   3037  O   VAL A 193      20.315   1.678   0.930  1.00  0.070          O  
ATOM   3038  CB  VAL A 193      22.424   3.789  -0.392  1.00  0.110          C  
ATOM   3039  CG1 VAL A 193      22.882   2.379  -0.835  1.00  0.110          C  
ATOM   3040  CG2 VAL A 193      22.652   4.788  -1.476  1.00  0.110          C  
ATOM   3041  H   VAL A 193      21.096   5.588   1.157  1.00  0.080          H  
ATOM   3042  HA  VAL A 193      20.330   3.494  -0.842  1.00  0.100          H  
ATOM   3043  HB  VAL A 193      23.001   4.060   0.479  1.00  0.130          H  
ATOM   3044 1HG1 VAL A 193      23.941   2.403  -1.092  1.00  0.130          H  
ATOM   3045 2HG1 VAL A 193      22.728   1.658  -0.036  1.00  0.130          H  
ATOM   3046 3HG1 VAL A 193      22.305   2.078  -1.711  1.00  0.130          H  
ATOM   3047 1HG2 VAL A 193      23.701   4.814  -1.736  1.00  0.130          H  
ATOM   3048 2HG2 VAL A 193      22.076   4.531  -2.351  1.00  0.130          H  
ATOM   3049 3HG2 VAL A 193      22.343   5.761  -1.110  1.00  0.130          H  
ATOM   3050  N   LEU A 194      21.130   3.214   2.352  1.00  0.070          N  
ATOM   3051  CA  LEU A 194      21.039   2.360   3.524  1.00  0.070          C  
ATOM   3052  C   LEU A 194      20.092   2.957   4.580  1.00  0.100          C  
ATOM   3053  O   LEU A 194      20.391   4.022   5.115  1.00  0.240          O  
ATOM   3054  CB  LEU A 194      22.437   2.242   4.133  1.00  0.100          C  
ATOM   3055  CG  LEU A 194      22.630   1.418   5.424  1.00  0.100          C  
ATOM   3056  CD1 LEU A 194      22.335  -0.033   5.169  1.00  0.100          C  
ATOM   3057  CD2 LEU A 194      24.057   1.607   5.901  1.00  0.100          C  
ATOM   3058  H   LEU A 194      21.478   4.167   2.448  1.00  0.080          H  
ATOM   3059  HA  LEU A 194      20.706   1.389   3.188  1.00  0.080          H  
ATOM   3060 1HB  LEU A 194      23.080   1.827   3.382  1.00  0.120          H  
ATOM   3061 2HB  LEU A 194      22.773   3.237   4.346  1.00  0.120          H  
ATOM   3062  HG  LEU A 194      21.934   1.773   6.201  1.00  0.120          H  
ATOM   3063 1HD1 LEU A 194      22.470  -0.603   6.089  1.00  0.120          H  
ATOM   3064 2HD1 LEU A 194      21.338  -0.145   4.836  1.00  0.120          H  
ATOM   3065 3HD1 LEU A 194      23.014  -0.403   4.412  1.00  0.120          H  
ATOM   3066 1HD2 LEU A 194      24.208   1.042   6.803  1.00  0.120          H  
ATOM   3067 2HD2 LEU A 194      24.751   1.261   5.139  1.00  0.120          H  
ATOM   3068 3HD2 LEU A 194      24.227   2.664   6.101  1.00  0.120          H  
ATOM   3069  N   PRO A 195      18.949   2.332   4.919  1.00  0.100          N  
ATOM   3070  CA  PRO A 195      18.011   2.820   5.920  1.00  0.100          C  
ATOM   3071  C   PRO A 195      18.599   2.724   7.311  1.00  0.070          C  
ATOM   3072  O   PRO A 195      19.406   1.832   7.563  1.00  0.160          O  
ATOM   3073  CB  PRO A 195      16.823   1.874   5.768  1.00  0.150          C  
ATOM   3074  CG  PRO A 195      17.381   0.632   5.171  1.00  0.150          C  
ATOM   3075  CD  PRO A 195      18.518   1.079   4.269  1.00  0.150          C  
ATOM   3076  HA  PRO A 195      17.728   3.857   5.685  1.00  0.120          H  
ATOM   3077 1HB  PRO A 195      16.381   1.684   6.765  1.00  0.180          H  
ATOM   3078 2HB  PRO A 195      16.062   2.310   5.185  1.00  0.180          H  
ATOM   3079 1HG  PRO A 195      17.720  -0.013   5.966  1.00  0.180          H  
ATOM   3080 2HG  PRO A 195      16.589   0.095   4.637  1.00  0.180          H  
ATOM   3081 1HD  PRO A 195      19.264   0.301   4.317  1.00  0.180          H  
ATOM   3082 2HD  PRO A 195      18.171   1.265   3.245  1.00  0.180          H  
ATOM   3083  N   ALA A 196      18.164   3.601   8.212  1.00  0.080          N  
ATOM   3084  CA  ALA A 196      18.602   3.500   9.595  1.00  0.090          C  
ATOM   3085  C   ALA A 196      17.878   2.398  10.330  1.00  0.090          C  
ATOM   3086  O   ALA A 196      16.693   2.136  10.095  1.00  0.100          O  
ATOM   3087  CB  ALA A 196      18.369   4.783  10.363  1.00  0.120          C  
ATOM   3088  H   ALA A 196      17.504   4.321   7.949  1.00  0.100          H  
ATOM   3089  HA  ALA A 196      19.666   3.274   9.593  1.00  0.110          H  
ATOM   3090 1HB  ALA A 196      18.731   4.646  11.384  1.00  0.150          H  
ATOM   3091 2HB  ALA A 196      18.891   5.583   9.923  1.00  0.150          H  
ATOM   3092 3HB  ALA A 196      17.305   5.009  10.381  1.00  0.150          H  
ATOM   3093  N   VAL A 197      18.595   1.801  11.259  1.00  0.090          N  
ATOM   3094  CA  VAL A 197      18.064   0.851  12.205  1.00  0.110          C  
ATOM   3095  C   VAL A 197      18.572   1.375  13.558  1.00  0.100          C  
ATOM   3096  O   VAL A 197      19.788   1.394  13.773  1.00  0.120          O  
ATOM   3097  CB  VAL A 197      18.545  -0.571  11.885  1.00  0.150          C  
ATOM   3098  CG1 VAL A 197      17.992  -1.545  12.896  1.00  0.150          C  
ATOM   3099  CG2 VAL A 197      18.092  -0.960  10.480  1.00  0.150          C  
ATOM   3100  H   VAL A 197      19.572   2.103  11.339  1.00  0.110          H  
ATOM   3101  HA  VAL A 197      16.984   0.842  12.132  1.00  0.130          H  
ATOM   3102  HB  VAL A 197      19.610  -0.602  11.937  1.00  0.180          H  
ATOM   3103 1HG1 VAL A 197      18.341  -2.552  12.669  1.00  0.180          H  
ATOM   3104 2HG1 VAL A 197      18.327  -1.275  13.890  1.00  0.180          H  
ATOM   3105 3HG1 VAL A 197      16.904  -1.536  12.870  1.00  0.180          H  
ATOM   3106 1HG2 VAL A 197      18.436  -1.967  10.254  1.00  0.180          H  
ATOM   3107 2HG2 VAL A 197      17.007  -0.925  10.431  1.00  0.180          H  
ATOM   3108 3HG2 VAL A 197      18.507  -0.270   9.746  1.00  0.180          H  
ATOM   3109  N   PRO A 198      17.707   1.764  14.506  1.00  0.150          N  
ATOM   3110  CA  PRO A 198      18.074   2.350  15.795  1.00  0.160          C  
ATOM   3111  C   PRO A 198      19.172   1.630  16.591  1.00  0.150          C  
ATOM   3112  O   PRO A 198      19.965   2.306  17.248  1.00  0.200          O  
ATOM   3113  CB  PRO A 198      16.735   2.326  16.536  1.00  0.240          C  
ATOM   3114  CG  PRO A 198      15.717   2.496  15.440  1.00  0.240          C  
ATOM   3115  CD  PRO A 198      16.264   1.704  14.264  1.00  0.240          C  
ATOM   3116  HA  PRO A 198      18.376   3.393  15.621  1.00  0.190          H  
ATOM   3117 1HB  PRO A 198      16.623   1.383  17.093  1.00  0.290          H  
ATOM   3118 2HB  PRO A 198      16.708   3.142  17.274  1.00  0.290          H  
ATOM   3119 1HG  PRO A 198      14.741   2.157  15.770  1.00  0.290          H  
ATOM   3120 2HG  PRO A 198      15.607   3.566  15.207  1.00  0.290          H  
ATOM   3121 1HD  PRO A 198      15.918   0.663  14.256  1.00  0.290          H  
ATOM   3122 2HD  PRO A 198      15.986   2.257  13.347  1.00  0.290          H  
ATOM   3123  N   GLY A 199      19.276   0.294  16.524  1.00  0.150          N  
ATOM   3124  CA  GLY A 199      20.322  -0.382  17.273  1.00  0.200          C  
ATOM   3125  C   GLY A 199      21.411  -0.975  16.375  1.00  0.240          C  
ATOM   3126  O   GLY A 199      22.247  -1.745  16.854  1.00  0.340          O  
ATOM   3127  H   GLY A 199      18.627  -0.321  16.024  1.00  0.180          H  
ATOM   3128 1HA  GLY A 199      20.770   0.305  17.989  1.00  0.240          H  
ATOM   3129 2HA  GLY A 199      19.866  -1.185  17.850  1.00  0.240          H  
ATOM   3130  N   ARG A 200      21.387  -0.664  15.071  1.00  0.180          N  
ATOM   3131  CA  ARG A 200      22.373  -1.248  14.166  1.00  0.240          C  
ATOM   3132  C   ARG A 200      23.057  -0.288  13.181  1.00  0.200          C  
ATOM   3133  O   ARG A 200      24.230  -0.509  12.850  1.00  0.290          O  
ATOM   3134  CB  ARG A 200      21.767  -2.416  13.393  1.00  0.310          C  
ATOM   3135  CG  ARG A 200      22.700  -3.084  12.354  1.00  0.310          C  
ATOM   3136  CD  ARG A 200      23.864  -3.777  13.001  1.00  0.310          C  
ATOM   3137  NE  ARG A 200      24.773  -4.336  12.022  1.00  0.310          N  
ATOM   3138  CZ  ARG A 200      25.734  -3.637  11.382  1.00  0.310          C  
ATOM   3139  NH1 ARG A 200      25.900  -2.338  11.599  1.00  0.310          N  
ATOM   3140  NH2 ARG A 200      26.510  -4.264  10.525  1.00  0.310          N  
ATOM   3141  H   ARG A 200      20.704   0.016  14.739  1.00  0.220          H  
ATOM   3142  HA  ARG A 200      23.158  -1.660  14.795  1.00  0.290          H  
ATOM   3143 1HB  ARG A 200      21.458  -3.178  14.105  1.00  0.370          H  
ATOM   3144 2HB  ARG A 200      20.892  -2.101  12.876  1.00  0.370          H  
ATOM   3145 1HG  ARG A 200      22.140  -3.827  11.796  1.00  0.370          H  
ATOM   3146 2HG  ARG A 200      23.066  -2.351  11.647  1.00  0.370          H  
ATOM   3147 1HD  ARG A 200      24.426  -3.096  13.626  1.00  0.370          H  
ATOM   3148 2HD  ARG A 200      23.490  -4.593  13.619  1.00  0.370          H  
ATOM   3149  HE  ARG A 200      24.706  -5.324  11.808  1.00  0.370          H  
ATOM   3150 1HH1 ARG A 200      25.291  -1.826  12.262  1.00  0.370          H  
ATOM   3151 2HH1 ARG A 200      26.620  -1.829  11.111  1.00  0.370          H  
ATOM   3152 1HH2 ARG A 200      26.377  -5.255  10.369  1.00  0.370          H  
ATOM   3153 2HH2 ARG A 200      27.225  -3.751  10.035  1.00  0.370          H  
ATOM   3154  N   THR A 201      22.356   0.726  12.654  1.00  0.160          N  
ATOM   3155  CA  THR A 201      23.014   1.556  11.641  1.00  0.240          C  
ATOM   3156  C   THR A 201      22.399   2.939  11.409  1.00  0.150          C  
ATOM   3157  O   THR A 201      21.187   3.156  11.545  1.00  0.140          O  
ATOM   3158  CB  THR A 201      23.121   0.831  10.289  1.00  0.300          C  
ATOM   3159  OG1 THR A 201      23.914   1.631   9.427  1.00  0.300          O  
ATOM   3160  CG2 THR A 201      21.747   0.625   9.660  1.00  0.300          C  
ATOM   3161  H   THR A 201      21.408   0.928  12.964  1.00  0.190          H  
ATOM   3162  HA  THR A 201      24.035   1.727  11.981  1.00  0.290          H  
ATOM   3163  HB  THR A 201      23.605  -0.133  10.425  1.00  0.360          H  
ATOM   3164  HG1 THR A 201      24.089   1.147   8.622  1.00  0.360          H  
ATOM   3165 1HG2 THR A 201      21.858   0.123   8.700  1.00  0.360          H  
ATOM   3166 2HG2 THR A 201      21.139   0.018  10.312  1.00  0.360          H  
ATOM   3167 3HG2 THR A 201      21.263   1.577   9.496  1.00  0.360          H  
ATOM   3168  N   THR A 202      23.262   3.857  10.988  1.00  0.160          N  
ATOM   3169  CA  THR A 202      22.924   5.226  10.620  1.00  0.180          C  
ATOM   3170  C   THR A 202      22.424   5.256   9.182  1.00  0.200          C  
ATOM   3171  O   THR A 202      22.949   4.547   8.328  1.00  0.400          O  
ATOM   3172  CB  THR A 202      24.163   6.151  10.801  1.00  0.240          C  
ATOM   3173  OG1 THR A 202      24.573   6.132  12.182  1.00  0.240          O  
ATOM   3174  CG2 THR A 202      23.852   7.598  10.408  1.00  0.240          C  
ATOM   3175  H   THR A 202      24.229   3.573  10.906  1.00  0.190          H  
ATOM   3176  HA  THR A 202      22.122   5.578  11.269  1.00  0.220          H  
ATOM   3177  HB  THR A 202      24.981   5.782  10.179  1.00  0.290          H  
ATOM   3178  HG1 THR A 202      25.430   6.564  12.266  1.00  0.290          H  
ATOM   3179 1HG2 THR A 202      24.745   8.207  10.554  1.00  0.290          H  
ATOM   3180 2HG2 THR A 202      23.564   7.651   9.366  1.00  0.290          H  
ATOM   3181 3HG2 THR A 202      23.047   7.983  11.028  1.00  0.290          H  
ATOM   3182  N   GLU A 203      21.387   6.041   8.908  1.00  0.150          N  
ATOM   3183  CA  GLU A 203      20.917   6.158   7.531  1.00  0.130          C  
ATOM   3184  C   GLU A 203      22.032   6.740   6.665  1.00  0.140          C  
ATOM   3185  O   GLU A 203      22.614   7.760   7.031  1.00  0.210          O  
ATOM   3186  CB  GLU A 203      19.669   7.053   7.454  1.00  0.190          C  
ATOM   3187  CG  GLU A 203      19.011   7.156   6.093  1.00  0.190          C  
ATOM   3188  CD  GLU A 203      17.712   7.947   6.144  1.00  0.190          C  
ATOM   3189  OE1 GLU A 203      17.358   8.376   7.215  1.00  0.190          O  
ATOM   3190  OE2 GLU A 203      17.067   8.115   5.123  1.00  0.190          O  
ATOM   3191  H   GLU A 203      20.967   6.593   9.642  1.00  0.180          H  
ATOM   3192  HA  GLU A 203      20.671   5.164   7.166  1.00  0.160          H  
ATOM   3193 1HB  GLU A 203      18.913   6.695   8.111  1.00  0.230          H  
ATOM   3194 2HB  GLU A 203      19.929   8.060   7.776  1.00  0.230          H  
ATOM   3195 1HG  GLU A 203      19.694   7.632   5.386  1.00  0.230          H  
ATOM   3196 2HG  GLU A 203      18.811   6.149   5.743  1.00  0.230          H  
ATOM   3197  N   LYS A 204      22.309   6.124   5.513  1.00  0.090          N  
ATOM   3198  CA  LYS A 204      23.353   6.643   4.626  1.00  0.090          C  
ATOM   3199  C   LYS A 204      22.867   6.859   3.205  1.00  0.070          C  
ATOM   3200  O   LYS A 204      22.118   6.036   2.645  1.00  0.070          O  
ATOM   3201  CB  LYS A 204      24.589   5.738   4.569  1.00  0.130          C  
ATOM   3202  CG  LYS A 204      25.359   5.587   5.856  1.00  0.130          C  
ATOM   3203  CD  LYS A 204      26.627   4.792   5.611  1.00  0.130          C  
ATOM   3204  CE  LYS A 204      27.484   4.699   6.853  1.00  0.130          C  
ATOM   3205  NZ  LYS A 204      28.815   4.094   6.553  1.00  0.130          N  
ATOM   3206  H   LYS A 204      21.764   5.291   5.277  1.00  0.110          H  
ATOM   3207  HA  LYS A 204      23.663   7.608   5.012  1.00  0.110          H  
ATOM   3208 1HB  LYS A 204      24.328   4.764   4.207  1.00  0.150          H  
ATOM   3209 2HB  LYS A 204      25.284   6.163   3.846  1.00  0.150          H  
ATOM   3210 1HG  LYS A 204      25.611   6.565   6.257  1.00  0.150          H  
ATOM   3211 2HG  LYS A 204      24.740   5.071   6.587  1.00  0.150          H  
ATOM   3212 1HD  LYS A 204      26.366   3.787   5.286  1.00  0.150          H  
ATOM   3213 2HD  LYS A 204      27.196   5.255   4.835  1.00  0.150          H  
ATOM   3214 1HE  LYS A 204      27.637   5.696   7.257  1.00  0.150          H  
ATOM   3215 2HE  LYS A 204      26.972   4.089   7.598  1.00  0.150          H  
ATOM   3216 1HZ  LYS A 204      29.370   4.053   7.396  1.00  0.150          H  
ATOM   3217 2HZ  LYS A 204      28.706   3.166   6.177  1.00  0.150          H  
ATOM   3218 3HZ  LYS A 204      29.279   4.698   5.865  1.00  0.150          H  
ATOM   3219  N   SER A 205      23.427   7.888   2.583  1.00  0.070          N  
ATOM   3220  CA  SER A 205      23.125   8.295   1.215  1.00  0.060          C  
ATOM   3221  C   SER A 205      24.351   8.389   0.327  1.00  0.060          C  
ATOM   3222  O   SER A 205      25.494   8.246   0.777  1.00  0.080          O  
ATOM   3223  CB  SER A 205      22.435   9.648   1.256  1.00  0.090          C  
ATOM   3224  OG  SER A 205      23.283  10.622   1.771  1.00  0.090          O  
ATOM   3225  H   SER A 205      24.063   8.485   3.131  1.00  0.080          H  
ATOM   3226  HA  SER A 205      22.449   7.564   0.779  1.00  0.070          H  
ATOM   3227 1HB  SER A 205      22.153   9.934   0.256  1.00  0.110          H  
ATOM   3228 2HB  SER A 205      21.524   9.586   1.848  1.00  0.110          H  
ATOM   3229  HG  SER A 205      22.778  11.437   1.761  1.00  0.110          H  
ATOM   3230  N   TYR A 206      24.111   8.605  -0.960  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      25.223   8.761  -1.902  1.00  0.060          C  
ATOM   3232  C   TYR A 206      24.919  10.037  -2.652  1.00  0.060          C  
ATOM   3233  O   TYR A 206      23.781  10.491  -2.611  1.00  0.080          O  
ATOM   3234  CB  TYR A 206      25.323   7.563  -2.843  1.00  0.080          C  
ATOM   3235  CG  TYR A 206      24.354   7.573  -3.945  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206      24.793   7.905  -5.207  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206      23.033   7.339  -3.719  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206      23.908   7.957  -6.221  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206      22.162   7.405  -4.726  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206      22.562   7.702  -5.958  1.00  0.080          C  
ATOM   3241  OH  TYR A 206      21.627   7.783  -6.948  1.00  0.080          O  
ATOM   3242  H   TYR A 206      23.133   8.663  -1.258  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      26.167   8.882  -1.373  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206      26.318   7.525  -3.268  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206      25.179   6.653  -2.278  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206      25.849   8.117  -5.390  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206      22.676   7.121  -2.740  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206      24.251   8.213  -7.221  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206      21.141   7.240  -4.541  1.00  0.100          H  
ATOM   3250  HH  TYR A 206      20.773   7.487  -6.620  1.00  0.100          H  
ATOM   3251  N   GLU A 207      25.907  10.655  -3.288  1.00  0.060          N  
ATOM   3252  CA  GLU A 207      25.607  11.903  -4.008  1.00  0.080          C  
ATOM   3253  C   GLU A 207      25.299  11.710  -5.474  1.00  0.070          C  
ATOM   3254  O   GLU A 207      25.923  10.878  -6.125  1.00  0.110          O  
ATOM   3255  CB  GLU A 207      26.778  12.878  -3.945  1.00  0.100          C  
ATOM   3256  CG  GLU A 207      27.082  13.451  -2.622  1.00  0.100          C  
ATOM   3257  CD  GLU A 207      28.238  14.356  -2.683  1.00  0.100          C  
ATOM   3258  OE1 GLU A 207      28.926  14.301  -3.666  1.00  0.100          O  
ATOM   3259  OE2 GLU A 207      28.450  15.120  -1.758  1.00  0.100          O  
ATOM   3260  H   GLU A 207      26.844  10.234  -3.300  1.00  0.070          H  
ATOM   3261  HA  GLU A 207      24.738  12.371  -3.544  1.00  0.100          H  
ATOM   3262 1HB  GLU A 207      27.674  12.358  -4.264  1.00  0.120          H  
ATOM   3263 2HB  GLU A 207      26.608  13.699  -4.642  1.00  0.120          H  
ATOM   3264 1HG  GLU A 207      26.214  13.990  -2.247  1.00  0.120          H  
ATOM   3265 2HG  GLU A 207      27.314  12.633  -1.956  1.00  0.120          H  
ATOM   3266  N   VAL A 208      24.395  12.539  -5.998  1.00  0.070          N  
ATOM   3267  CA  VAL A 208      24.105  12.570  -7.427  1.00  0.080          C  
ATOM   3268  C   VAL A 208      24.199  13.986  -7.977  1.00  0.070          C  
ATOM   3269  O   VAL A 208      23.575  14.915  -7.456  1.00  0.080          O  
ATOM   3270  CB  VAL A 208      22.680  12.082  -7.755  1.00  0.110          C  
ATOM   3271  CG1 VAL A 208      22.452  12.107  -9.286  1.00  0.110          C  
ATOM   3272  CG2 VAL A 208      22.471  10.761  -7.238  1.00  0.110          C  
ATOM   3273  H   VAL A 208      23.883  13.154  -5.362  1.00  0.080          H  
ATOM   3274  HA  VAL A 208      24.828  11.943  -7.946  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      21.975  12.749  -7.308  1.00  0.130          H  
ATOM   3276 1HG1 VAL A 208      21.448  11.759  -9.502  1.00  0.130          H  
ATOM   3277 2HG1 VAL A 208      22.570  13.104  -9.693  1.00  0.130          H  
ATOM   3278 3HG1 VAL A 208      23.166  11.437  -9.766  1.00  0.130          H  
ATOM   3279 1HG2 VAL A 208      21.463  10.426  -7.469  1.00  0.130          H  
ATOM   3280 2HG2 VAL A 208      23.186  10.114  -7.715  1.00  0.130          H  
ATOM   3281 3HG2 VAL A 208      22.615  10.753  -6.159  1.00  0.130          H  
ATOM   3282  N   HIS A 209      24.953  14.151  -9.053  1.00  0.070          N  
ATOM   3283  CA  HIS A 209      25.035  15.437  -9.730  1.00  0.070          C  
ATOM   3284  C   HIS A 209      24.238  15.445 -11.035  1.00  0.070          C  
ATOM   3285  O   HIS A 209      24.591  14.734 -11.981  1.00  0.110          O  
ATOM   3286  CB  HIS A 209      26.485  15.794 -10.052  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      26.640  17.112 -10.760  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      27.749  17.411 -11.506  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      25.836  18.207 -10.827  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      27.618  18.626 -12.012  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      26.471  19.127 -11.612  1.00  0.100          N  
ATOM   3292  H   HIS A 209      25.505  13.354  -9.389  1.00  0.080          H  
ATOM   3293  HA  HIS A 209      24.621  16.217  -9.087  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      27.062  15.835  -9.127  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      26.926  15.013 -10.673  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      28.650  16.996 -11.345  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      24.860  18.446 -10.398  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      28.404  19.048 -12.642  1.00  0.120          H  
ATOM   3299  N   PHE A 210      23.183  16.251 -11.094  1.00  0.060          N  
ATOM   3300  CA  PHE A 210      22.379  16.366 -12.311  1.00  0.070          C  
ATOM   3301  C   PHE A 210      22.825  17.529 -13.151  1.00  0.080          C  
ATOM   3302  O   PHE A 210      22.850  18.664 -12.667  1.00  0.100          O  
ATOM   3303  CB  PHE A 210      20.916  16.591 -12.013  1.00  0.090          C  
ATOM   3304  CG  PHE A 210      20.293  15.460 -11.486  1.00  0.090          C  
ATOM   3305  CD1 PHE A 210      20.387  15.200 -10.170  1.00  0.090          C  
ATOM   3306  CD2 PHE A 210      19.592  14.610 -12.314  1.00  0.090          C  
ATOM   3307  CE1 PHE A 210      19.835  14.119  -9.681  1.00  0.090          C  
ATOM   3308  CE2 PHE A 210      19.018  13.498 -11.813  1.00  0.090          C  
ATOM   3309  CZ  PHE A 210      19.147  13.245 -10.497  1.00  0.090          C  
ATOM   3310  H   PHE A 210      22.936  16.788 -10.256  1.00  0.070          H  
ATOM   3311  HA  PHE A 210      22.491  15.453 -12.897  1.00  0.080          H  
ATOM   3312 1HB  PHE A 210      20.824  17.392 -11.317  1.00  0.110          H  
ATOM   3313 2HB  PHE A 210      20.404  16.874 -12.923  1.00  0.110          H  
ATOM   3314  HD1 PHE A 210      20.937  15.877  -9.508  1.00  0.110          H  
ATOM   3315  HD2 PHE A 210      19.515  14.834 -13.383  1.00  0.110          H  
ATOM   3316  HE1 PHE A 210      19.945  13.942  -8.641  1.00  0.110          H  
ATOM   3317  HE2 PHE A 210      18.469  12.813 -12.459  1.00  0.110          H  
ATOM   3318  HZ  PHE A 210      18.704  12.373 -10.094  1.00  0.110          H  
ATOM   3319  N   ILE A 211      23.129  17.249 -14.416  1.00  0.080          N  
ATOM   3320  CA  ILE A 211      23.542  18.240 -15.398  1.00  0.090          C  
ATOM   3321  C   ILE A 211      22.465  18.313 -16.466  1.00  0.080          C  
ATOM   3322  O   ILE A 211      22.306  17.398 -17.285  1.00  0.090          O  
ATOM   3323  CB  ILE A 211      24.890  17.865 -16.043  1.00  0.120          C  
ATOM   3324  CG1 ILE A 211      25.950  17.752 -14.957  1.00  0.120          C  
ATOM   3325  CG2 ILE A 211      25.256  18.900 -17.103  1.00  0.120          C  
ATOM   3326  CD1 ILE A 211      27.266  17.193 -15.415  1.00  0.120          C  
ATOM   3327  H   ILE A 211      23.066  16.276 -14.716  1.00  0.100          H  
ATOM   3328  HA  ILE A 211      23.624  19.217 -14.917  1.00  0.110          H  
ATOM   3329  HB  ILE A 211      24.809  16.892 -16.508  1.00  0.150          H  
ATOM   3330 1HG1 ILE A 211      26.108  18.736 -14.528  1.00  0.150          H  
ATOM   3331 2HG1 ILE A 211      25.576  17.091 -14.171  1.00  0.150          H  
ATOM   3332 1HG2 ILE A 211      26.181  18.663 -17.575  1.00  0.150          H  
ATOM   3333 2HG2 ILE A 211      24.485  18.904 -17.844  1.00  0.150          H  
ATOM   3334 3HG2 ILE A 211      25.335  19.887 -16.643  1.00  0.150          H  
ATOM   3335 1HD1 ILE A 211      27.932  17.143 -14.560  1.00  0.150          H  
ATOM   3336 2HD1 ILE A 211      27.118  16.198 -15.816  1.00  0.150          H  
ATOM   3337 3HD1 ILE A 211      27.703  17.810 -16.163  1.00  0.150          H  
ATOM   3338  N   VAL A 212      21.732  19.406 -16.456  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      20.583  19.560 -17.312  1.00  0.080          C  
ATOM   3340  C   VAL A 212      20.644  20.845 -18.131  1.00  0.090          C  
ATOM   3341  O   VAL A 212      20.847  21.908 -17.579  1.00  0.140          O  
ATOM   3342  CB  VAL A 212      19.343  19.521 -16.390  1.00  0.110          C  
ATOM   3343  CG1 VAL A 212      18.102  19.746 -17.122  1.00  0.110          C  
ATOM   3344  CG2 VAL A 212      19.281  18.145 -15.724  1.00  0.110          C  
ATOM   3345  H   VAL A 212      21.960  20.144 -15.777  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      20.549  18.693 -17.961  1.00  0.100          H  
ATOM   3347  HB  VAL A 212      19.429  20.294 -15.650  1.00  0.130          H  
ATOM   3348 1HG1 VAL A 212      17.261  19.702 -16.438  1.00  0.130          H  
ATOM   3349 2HG1 VAL A 212      18.122  20.724 -17.594  1.00  0.130          H  
ATOM   3350 3HG1 VAL A 212      17.997  18.983 -17.860  1.00  0.130          H  
ATOM   3351 1HG2 VAL A 212      18.417  18.079 -15.081  1.00  0.130          H  
ATOM   3352 2HG2 VAL A 212      19.210  17.407 -16.481  1.00  0.130          H  
ATOM   3353 3HG2 VAL A 212      20.165  17.960 -15.138  1.00  0.130          H  
ATOM   3354  N   PRO A 213      20.488  20.828 -19.444  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      20.535  22.034 -20.224  1.00  0.110          C  
ATOM   3356  C   PRO A 213      19.341  22.868 -19.780  1.00  0.070          C  
ATOM   3357  O   PRO A 213      18.284  22.291 -19.528  1.00  0.110          O  
ATOM   3358  CB  PRO A 213      20.433  21.497 -21.644  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      19.740  20.166 -21.508  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      20.148  19.626 -20.165  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      21.483  22.561 -20.057  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      19.878  22.210 -22.255  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      21.434  21.391 -22.091  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      18.661  20.310 -21.612  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      20.049  19.492 -22.328  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      19.298  19.154 -19.718  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      20.984  18.944 -20.258  1.00  0.200          H  
ATOM   3368  N   GLY A 214      19.480  24.186 -19.740  1.00  0.070          N  
ATOM   3369  CA  GLY A 214      18.423  25.128 -19.374  1.00  0.080          C  
ATOM   3370  C   GLY A 214      16.984  24.732 -19.734  1.00  0.080          C  
ATOM   3371  O   GLY A 214      16.081  24.791 -18.887  1.00  0.080          O  
ATOM   3372  H   GLY A 214      20.395  24.607 -19.914  1.00  0.080          H  
ATOM   3373 1HA  GLY A 214      18.484  25.279 -18.299  1.00  0.100          H  
ATOM   3374 2HA  GLY A 214      18.653  26.091 -19.832  1.00  0.100          H  
ATOM   3375  N   GLY A 215      16.750  24.358 -20.995  1.00  0.080          N  
ATOM   3376  CA  GLY A 215      15.425  24.033 -21.536  1.00  0.100          C  
ATOM   3377  C   GLY A 215      14.736  22.857 -20.850  1.00  0.100          C  
ATOM   3378  O   GLY A 215      13.529  22.653 -21.011  1.00  0.120          O  
ATOM   3379  H   GLY A 215      17.523  24.287 -21.655  1.00  0.100          H  
ATOM   3380 1HA  GLY A 215      14.789  24.912 -21.481  1.00  0.120          H  
ATOM   3381 2HA  GLY A 215      15.537  23.811 -22.597  1.00  0.120          H  
ATOM   3382  N   LEU A 216      15.508  22.067 -20.115  1.00  0.100          N  
ATOM   3383  CA  LEU A 216      15.043  20.912 -19.378  1.00  0.110          C  
ATOM   3384  C   LEU A 216      14.972  21.131 -17.887  1.00  0.110          C  
ATOM   3385  O   LEU A 216      14.864  20.180 -17.120  1.00  0.140          O  
ATOM   3386  CB  LEU A 216      15.890  19.681 -19.676  1.00  0.150          C  
ATOM   3387  CG  LEU A 216      15.869  19.122 -21.060  1.00  0.150          C  
ATOM   3388  CD1 LEU A 216      16.744  17.887 -21.106  1.00  0.150          C  
ATOM   3389  CD2 LEU A 216      14.530  18.769 -21.404  1.00  0.150          C  
ATOM   3390  H   LEU A 216      16.501  22.308 -20.023  1.00  0.120          H  
ATOM   3391  HA  LEU A 216      14.017  20.722 -19.670  1.00  0.130          H  
ATOM   3392 1HB  LEU A 216      16.907  19.990 -19.538  1.00  0.180          H  
ATOM   3393 2HB  LEU A 216      15.662  18.894 -18.970  1.00  0.180          H  
ATOM   3394  HG  LEU A 216      16.261  19.845 -21.776  1.00  0.180          H  
ATOM   3395 1HD1 LEU A 216      16.717  17.484 -22.094  1.00  0.180          H  
ATOM   3396 2HD1 LEU A 216      17.745  18.123 -20.855  1.00  0.180          H  
ATOM   3397 3HD1 LEU A 216      16.358  17.151 -20.402  1.00  0.180          H  
ATOM   3398 1HD2 LEU A 216      14.558  18.324 -22.370  1.00  0.180          H  
ATOM   3399 2HD2 LEU A 216      14.182  18.072 -20.680  1.00  0.180          H  
ATOM   3400 3HD2 LEU A 216      13.870  19.622 -21.425  1.00  0.180          H  
ATOM   3401  N   MET A 217      14.933  22.380 -17.458  1.00  0.110          N  
ATOM   3402  CA  MET A 217      14.831  22.727 -16.045  1.00  0.110          C  
ATOM   3403  C   MET A 217      13.722  21.958 -15.314  1.00  0.090          C  
ATOM   3404  O   MET A 217      13.892  21.562 -14.154  1.00  0.110          O  
ATOM   3405  CB  MET A 217      14.508  24.198 -15.951  1.00  0.150          C  
ATOM   3406  CG  MET A 217      14.558  24.791 -14.610  1.00  0.150          C  
ATOM   3407  SD  MET A 217      16.179  24.795 -13.856  1.00  0.150          S  
ATOM   3408  CE  MET A 217      17.048  25.936 -14.925  1.00  0.150          C  
ATOM   3409  H   MET A 217      15.060  23.134 -18.142  1.00  0.130          H  
ATOM   3410  HA  MET A 217      15.785  22.509 -15.566  1.00  0.130          H  
ATOM   3411 1HB  MET A 217      15.141  24.757 -16.613  1.00  0.180          H  
ATOM   3412 2HB  MET A 217      13.486  24.352 -16.302  1.00  0.180          H  
ATOM   3413 1HG  MET A 217      14.223  25.789 -14.721  1.00  0.180          H  
ATOM   3414 2HG  MET A 217      13.863  24.280 -13.943  1.00  0.180          H  
ATOM   3415 1HE  MET A 217      18.041  26.095 -14.540  1.00  0.180          H  
ATOM   3416 2HE  MET A 217      17.112  25.534 -15.932  1.00  0.180          H  
ATOM   3417 3HE  MET A 217      16.535  26.878 -14.958  1.00  0.180          H  
ATOM   3418  N   CYS A 218      12.634  21.653 -16.029  1.00  0.090          N  
ATOM   3419  CA  CYS A 218      11.484  20.928 -15.508  1.00  0.090          C  
ATOM   3420  C   CYS A 218      11.853  19.555 -14.952  1.00  0.080          C  
ATOM   3421  O   CYS A 218      11.147  19.009 -14.097  1.00  0.110          O  
ATOM   3422  CB  CYS A 218      10.493  20.710 -16.643  1.00  0.130          C  
ATOM   3423  SG  CYS A 218      11.154  19.697 -18.022  1.00  0.130          S  
ATOM   3424  H   CYS A 218      12.569  22.010 -16.972  1.00  0.110          H  
ATOM   3425  HA  CYS A 218      11.023  21.528 -14.722  1.00  0.110          H  
ATOM   3426 1HB  CYS A 218       9.614  20.201 -16.254  1.00  0.150          H  
ATOM   3427 2HB  CYS A 218      10.179  21.670 -17.048  1.00  0.150          H  
ATOM   3428  HG  CYS A 218      11.663  18.714 -17.270  1.00  0.150          H  
ATOM   3429  N   ASN A 219      12.959  18.992 -15.439  1.00  0.080          N  
ATOM   3430  CA  ASN A 219      13.398  17.683 -15.019  1.00  0.090          C  
ATOM   3431  C   ASN A 219      14.079  17.793 -13.674  1.00  0.090          C  
ATOM   3432  O   ASN A 219      14.035  16.846 -12.890  1.00  0.150          O  
ATOM   3433  CB  ASN A 219      14.344  17.065 -16.026  1.00  0.120          C  
ATOM   3434  CG  ASN A 219      13.680  16.639 -17.313  1.00  0.120          C  
ATOM   3435  OD1 ASN A 219      13.843  17.290 -18.335  1.00  0.120          O  
ATOM   3436  ND2 ASN A 219      12.943  15.572 -17.284  1.00  0.120          N  
ATOM   3437  H   ASN A 219      13.522  19.505 -16.119  1.00  0.100          H  
ATOM   3438  HA  ASN A 219      12.527  17.038 -14.905  1.00  0.110          H  
ATOM   3439 1HB  ASN A 219      15.135  17.778 -16.262  1.00  0.150          H  
ATOM   3440 2HB  ASN A 219      14.821  16.197 -15.576  1.00  0.150          H  
ATOM   3441 1HD2 ASN A 219      12.496  15.251 -18.151  1.00  0.150          H  
ATOM   3442 2HD2 ASN A 219      12.817  15.085 -16.422  1.00  0.150          H  
ATOM   3443  N   LEU A 220      14.721  18.936 -13.398  1.00  0.090          N  
ATOM   3444  CA  LEU A 220      15.395  19.119 -12.131  1.00  0.080          C  
ATOM   3445  C   LEU A 220      14.323  19.312 -11.080  1.00  0.080          C  
ATOM   3446  O   LEU A 220      14.459  18.831  -9.958  1.00  0.100          O  
ATOM   3447  CB  LEU A 220      16.341  20.329 -12.167  1.00  0.120          C  
ATOM   3448  CG  LEU A 220      17.602  20.226 -13.090  1.00  0.120          C  
ATOM   3449  CD1 LEU A 220      18.301  21.571 -13.178  1.00  0.120          C  
ATOM   3450  CD2 LEU A 220      18.584  19.235 -12.521  1.00  0.120          C  
ATOM   3451  H   LEU A 220      14.706  19.718 -14.051  1.00  0.110          H  
ATOM   3452  HA  LEU A 220      15.954  18.220 -11.887  1.00  0.100          H  
ATOM   3453 1HB  LEU A 220      15.772  21.210 -12.469  1.00  0.140          H  
ATOM   3454 2HB  LEU A 220      16.695  20.476 -11.159  1.00  0.140          H  
ATOM   3455  HG  LEU A 220      17.291  19.931 -14.083  1.00  0.140          H  
ATOM   3456 1HD1 LEU A 220      19.167  21.491 -13.813  1.00  0.140          H  
ATOM   3457 2HD1 LEU A 220      17.621  22.298 -13.590  1.00  0.140          H  
ATOM   3458 3HD1 LEU A 220      18.630  21.889 -12.203  1.00  0.140          H  
ATOM   3459 1HD2 LEU A 220      19.464  19.191 -13.149  1.00  0.140          H  
ATOM   3460 2HD2 LEU A 220      18.865  19.572 -11.575  1.00  0.140          H  
ATOM   3461 3HD2 LEU A 220      18.142  18.244 -12.446  1.00  0.140          H  
ATOM   3462  N   ASP A 221      13.223  19.977 -11.470  1.00  0.080          N  
ATOM   3463  CA  ASP A 221      12.112  20.223 -10.552  1.00  0.080          C  
ATOM   3464  C   ASP A 221      11.479  18.873 -10.181  1.00  0.090          C  
ATOM   3465  O   ASP A 221      11.235  18.599  -9.000  1.00  0.140          O  
ATOM   3466  CB  ASP A 221      11.081  21.183 -11.192  1.00  0.110          C  
ATOM   3467  CG  ASP A 221       9.992  21.749 -10.219  1.00  0.110          C  
ATOM   3468  OD1 ASP A 221      10.336  22.089  -9.114  1.00  0.110          O  
ATOM   3469  OD2 ASP A 221       8.837  21.876 -10.609  1.00  0.110          O  
ATOM   3470  H   ASP A 221      13.212  20.363 -12.421  1.00  0.100          H  
ATOM   3471  HA  ASP A 221      12.498  20.681  -9.642  1.00  0.100          H  
ATOM   3472 1HB  ASP A 221      11.597  22.014 -11.666  1.00  0.130          H  
ATOM   3473 2HB  ASP A 221      10.564  20.651 -11.992  1.00  0.130          H  
ATOM   3474  N   PHE A 222      11.240  18.002 -11.176  1.00  0.090          N  
ATOM   3475  CA  PHE A 222      10.662  16.694 -10.871  1.00  0.130          C  
ATOM   3476  C   PHE A 222      11.558  15.882  -9.940  1.00  0.100          C  
ATOM   3477  O   PHE A 222      11.071  15.329  -8.946  1.00  0.120          O  
ATOM   3478  CB  PHE A 222      10.388  15.899 -12.157  1.00  0.170          C  
ATOM   3479  CG  PHE A 222       9.067  16.218 -12.843  1.00  0.170          C  
ATOM   3480  CD1 PHE A 222       8.607  17.499 -12.971  1.00  0.170          C  
ATOM   3481  CD2 PHE A 222       8.276  15.201 -13.349  1.00  0.170          C  
ATOM   3482  CE1 PHE A 222       7.416  17.759 -13.560  1.00  0.170          C  
ATOM   3483  CE2 PHE A 222       7.061  15.457 -13.956  1.00  0.170          C  
ATOM   3484  CZ  PHE A 222       6.626  16.748 -14.060  1.00  0.170          C  
ATOM   3485  H   PHE A 222      11.413  18.271 -12.150  1.00  0.110          H  
ATOM   3486  HA  PHE A 222       9.710  16.852 -10.365  1.00  0.160          H  
ATOM   3487 1HB  PHE A 222      11.188  16.112 -12.867  1.00  0.200          H  
ATOM   3488 2HB  PHE A 222      10.428  14.845 -11.949  1.00  0.200          H  
ATOM   3489  HD1 PHE A 222       9.182  18.334 -12.595  1.00  0.200          H  
ATOM   3490  HD2 PHE A 222       8.620  14.183 -13.260  1.00  0.200          H  
ATOM   3491  HE1 PHE A 222       7.103  18.782 -13.616  1.00  0.200          H  
ATOM   3492  HE2 PHE A 222       6.453  14.636 -14.345  1.00  0.200          H  
ATOM   3493  HZ  PHE A 222       5.665  16.976 -14.530  1.00  0.200          H  
ATOM   3494  N   VAL A 223      12.869  15.866 -10.221  1.00  0.080          N  
ATOM   3495  CA  VAL A 223      13.841  15.146  -9.409  1.00  0.100          C  
ATOM   3496  C   VAL A 223      13.918  15.679  -7.983  1.00  0.090          C  
ATOM   3497  O   VAL A 223      13.971  14.895  -7.028  1.00  0.130          O  
ATOM   3498  CB  VAL A 223      15.214  15.215 -10.081  1.00  0.130          C  
ATOM   3499  CG1 VAL A 223      16.241  14.725  -9.199  1.00  0.130          C  
ATOM   3500  CG2 VAL A 223      15.216  14.334 -11.322  1.00  0.130          C  
ATOM   3501  H   VAL A 223      13.204  16.347 -11.064  1.00  0.100          H  
ATOM   3502  HA  VAL A 223      13.539  14.102  -9.374  1.00  0.120          H  
ATOM   3503  HB  VAL A 223      15.432  16.251 -10.339  1.00  0.160          H  
ATOM   3504 1HG1 VAL A 223      17.162  14.808  -9.709  1.00  0.160          H  
ATOM   3505 2HG1 VAL A 223      16.289  15.320  -8.299  1.00  0.160          H  
ATOM   3506 3HG1 VAL A 223      16.043  13.693  -8.947  1.00  0.160          H  
ATOM   3507 1HG2 VAL A 223      16.189  14.390 -11.805  1.00  0.160          H  
ATOM   3508 2HG2 VAL A 223      15.010  13.303 -11.035  1.00  0.160          H  
ATOM   3509 3HG2 VAL A 223      14.457  14.663 -12.015  1.00  0.160          H  
ATOM   3510  N   GLU A 224      13.966  17.001  -7.839  1.00  0.080          N  
ATOM   3511  CA  GLU A 224      13.998  17.630  -6.537  1.00  0.080          C  
ATOM   3512  C   GLU A 224      12.789  17.251  -5.705  1.00  0.080          C  
ATOM   3513  O   GLU A 224      12.916  16.832  -4.551  1.00  0.090          O  
ATOM   3514  CB  GLU A 224      13.984  19.149  -6.693  1.00  0.110          C  
ATOM   3515  CG  GLU A 224      13.936  19.913  -5.395  1.00  0.110          C  
ATOM   3516  CD  GLU A 224      13.847  21.392  -5.611  1.00  0.110          C  
ATOM   3517  OE1 GLU A 224      14.809  21.983  -6.008  1.00  0.110          O  
ATOM   3518  OE2 GLU A 224      12.785  21.950  -5.379  1.00  0.110          O  
ATOM   3519  H   GLU A 224      13.977  17.602  -8.667  1.00  0.100          H  
ATOM   3520  HA  GLU A 224      14.903  17.316  -6.018  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224      14.882  19.460  -7.230  1.00  0.130          H  
ATOM   3522 2HB  GLU A 224      13.128  19.446  -7.299  1.00  0.130          H  
ATOM   3523 1HG  GLU A 224      13.076  19.602  -4.807  1.00  0.130          H  
ATOM   3524 2HG  GLU A 224      14.820  19.655  -4.848  1.00  0.130          H  
ATOM   3525  N   GLY A 225      11.594  17.347  -6.297  1.00  0.090          N  
ATOM   3526  CA  GLY A 225      10.381  17.058  -5.552  1.00  0.100          C  
ATOM   3527  C   GLY A 225      10.380  15.660  -4.962  1.00  0.110          C  
ATOM   3528  O   GLY A 225       9.973  15.464  -3.816  1.00  0.180          O  
ATOM   3529  H   GLY A 225      11.523  17.688  -7.264  1.00  0.110          H  
ATOM   3530 1HA  GLY A 225      10.255  17.797  -4.762  1.00  0.120          H  
ATOM   3531 2HA  GLY A 225       9.532  17.156  -6.223  1.00  0.120          H  
ATOM   3532  N   ILE A 226      10.850  14.696  -5.734  1.00  0.130          N  
ATOM   3533  CA  ILE A 226      10.909  13.321  -5.278  1.00  0.140          C  
ATOM   3534  C   ILE A 226      12.079  12.961  -4.319  1.00  0.120          C  
ATOM   3535  O   ILE A 226      11.872  12.215  -3.353  1.00  0.120          O  
ATOM   3536  CB  ILE A 226      10.771  12.381  -6.505  1.00  0.190          C  
ATOM   3537  CG1 ILE A 226      10.578  10.946  -6.056  1.00  0.190          C  
ATOM   3538  CG2 ILE A 226      11.878  12.541  -7.424  1.00  0.190          C  
ATOM   3539  CD1 ILE A 226      10.094  10.022  -7.164  1.00  0.190          C  
ATOM   3540  H   ILE A 226      11.114  14.943  -6.695  1.00  0.160          H  
ATOM   3541  HA  ILE A 226       9.996  13.159  -4.711  1.00  0.170          H  
ATOM   3542  HB  ILE A 226       9.862  12.655  -7.037  1.00  0.230          H  
ATOM   3543 1HG1 ILE A 226      11.525  10.555  -5.676  1.00  0.230          H  
ATOM   3544 2HG1 ILE A 226       9.869  10.935  -5.251  1.00  0.230          H  
ATOM   3545 1HG2 ILE A 226      11.770  11.925  -8.298  1.00  0.230          H  
ATOM   3546 2HG2 ILE A 226      11.936  13.542  -7.723  1.00  0.230          H  
ATOM   3547 3HG2 ILE A 226      12.730  12.292  -6.925  1.00  0.230          H  
ATOM   3548 1HD1 ILE A 226       9.959   9.031  -6.773  1.00  0.230          H  
ATOM   3549 2HD1 ILE A 226       9.137  10.385  -7.531  1.00  0.230          H  
ATOM   3550 3HD1 ILE A 226      10.803   9.976  -7.975  1.00  0.230          H  
ATOM   3551  N   PHE A 227      13.297  13.473  -4.536  1.00  0.090          N  
ATOM   3552  CA  PHE A 227      14.395  13.050  -3.658  1.00  0.080          C  
ATOM   3553  C   PHE A 227      14.976  14.114  -2.690  1.00  0.070          C  
ATOM   3554  O   PHE A 227      15.756  13.760  -1.801  1.00  0.080          O  
ATOM   3555  CB  PHE A 227      15.515  12.509  -4.518  1.00  0.120          C  
ATOM   3556  CG  PHE A 227      15.130  11.331  -5.410  1.00  0.120          C  
ATOM   3557  CD1 PHE A 227      15.103  11.495  -6.783  1.00  0.120          C  
ATOM   3558  CD2 PHE A 227      14.759  10.101  -4.896  1.00  0.120          C  
ATOM   3559  CE1 PHE A 227      14.708  10.479  -7.621  1.00  0.120          C  
ATOM   3560  CE2 PHE A 227      14.369   9.073  -5.733  1.00  0.120          C  
ATOM   3561  CZ  PHE A 227      14.340   9.272  -7.102  1.00  0.120          C  
ATOM   3562  H   PHE A 227      13.477  14.089  -5.338  1.00  0.110          H  
ATOM   3563  HA  PHE A 227      14.029  12.232  -3.043  1.00  0.100          H  
ATOM   3564 1HB  PHE A 227      15.772  13.315  -5.146  1.00  0.140          H  
ATOM   3565 2HB  PHE A 227      16.381  12.243  -3.914  1.00  0.140          H  
ATOM   3566  HD1 PHE A 227      15.374  12.458  -7.202  1.00  0.140          H  
ATOM   3567  HD2 PHE A 227      14.763   9.950  -3.817  1.00  0.140          H  
ATOM   3568  HE1 PHE A 227      14.682  10.640  -8.697  1.00  0.140          H  
ATOM   3569  HE2 PHE A 227      14.071   8.113  -5.308  1.00  0.140          H  
ATOM   3570  HZ  PHE A 227      14.025   8.478  -7.771  1.00  0.140          H  
ATOM   3571  N   GLY A 228      14.621  15.395  -2.840  1.00  0.070          N  
ATOM   3572  CA  GLY A 228      15.144  16.469  -1.992  1.00  0.070          C  
ATOM   3573  C   GLY A 228      16.325  17.229  -2.605  1.00  0.070          C  
ATOM   3574  O   GLY A 228      17.105  16.683  -3.382  1.00  0.090          O  
ATOM   3575  H   GLY A 228      13.959  15.679  -3.562  1.00  0.080          H  
ATOM   3576 1HA  GLY A 228      14.335  17.173  -1.794  1.00  0.080          H  
ATOM   3577 2HA  GLY A 228      15.440  16.056  -1.030  1.00  0.080          H  
ATOM   3578  N   ASN A 229      16.440  18.509  -2.243  1.00  0.070          N  
ATOM   3579  CA  ASN A 229      17.506  19.395  -2.722  1.00  0.070          C  
ATOM   3580  C   ASN A 229      18.658  19.406  -1.712  1.00  0.070          C  
ATOM   3581  O   ASN A 229      18.466  19.823  -0.569  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      16.984  20.799  -2.958  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      17.970  21.672  -3.644  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      19.160  21.735  -3.282  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      17.514  22.332  -4.680  1.00  0.100          N  
ATOM   3586  H   ASN A 229      15.761  18.880  -1.595  1.00  0.080          H  
ATOM   3587  HA  ASN A 229      17.901  19.000  -3.660  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      16.077  20.793  -3.520  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      16.761  21.248  -1.999  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      18.146  22.928  -5.193  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      16.547  22.233  -4.995  1.00  0.120          H  
ATOM   3592  N   ALA A 230      19.836  18.911  -2.099  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      20.964  18.793  -1.178  1.00  0.070          C  
ATOM   3594  C   ALA A 230      21.741  20.107  -0.943  1.00  0.080          C  
ATOM   3595  O   ALA A 230      22.645  20.150  -0.101  1.00  0.090          O  
ATOM   3596  CB  ALA A 230      21.913  17.741  -1.708  1.00  0.100          C  
ATOM   3597  H   ALA A 230      19.979  18.585  -3.060  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      20.563  18.475  -0.225  1.00  0.080          H  
ATOM   3599 1HB  ALA A 230      22.739  17.591  -1.059  1.00  0.120          H  
ATOM   3600 2HB  ALA A 230      21.388  16.806  -1.842  1.00  0.120          H  
ATOM   3601 3HB  ALA A 230      22.269  18.094  -2.631  1.00  0.120          H  
ATOM   3602  N   GLY A 231      21.396  21.172  -1.669  1.00  0.080          N  
ATOM   3603  CA  GLY A 231      22.068  22.470  -1.542  1.00  0.090          C  
ATOM   3604  C   GLY A 231      23.284  22.627  -2.461  1.00  0.090          C  
ATOM   3605  O   GLY A 231      23.713  21.685  -3.123  1.00  0.090          O  
ATOM   3606  H   GLY A 231      20.624  21.104  -2.330  1.00  0.100          H  
ATOM   3607 1HA  GLY A 231      21.348  23.264  -1.763  1.00  0.110          H  
ATOM   3608 2HA  GLY A 231      22.375  22.615  -0.508  1.00  0.110          H  
ATOM   3609  N   ASP A 232      23.860  23.834  -2.481  1.00  0.110          N  
ATOM   3610  CA  ASP A 232      25.007  24.169  -3.332  1.00  0.100          C  
ATOM   3611  C   ASP A 232      26.258  23.301  -3.031  1.00  0.090          C  
ATOM   3612  O   ASP A 232      26.806  23.376  -1.924  1.00  0.090          O  
ATOM   3613  CB  ASP A 232      25.366  25.662  -3.175  1.00  0.140          C  
ATOM   3614  CG  ASP A 232      26.475  26.169  -4.107  1.00  0.140          C  
ATOM   3615  OD1 ASP A 232      27.292  25.375  -4.527  1.00  0.140          O  
ATOM   3616  OD2 ASP A 232      26.490  27.344  -4.402  1.00  0.140          O  
ATOM   3617  H   ASP A 232      23.432  24.584  -1.921  1.00  0.130          H  
ATOM   3618  HA  ASP A 232      24.663  24.036  -4.346  1.00  0.120          H  
ATOM   3619 1HB  ASP A 232      24.492  26.251  -3.364  1.00  0.170          H  
ATOM   3620 2HB  ASP A 232      25.645  25.855  -2.152  1.00  0.170          H  
ATOM   3621  N   PRO A 233      26.743  22.484  -4.002  1.00  0.080          N  
ATOM   3622  CA  PRO A 233      27.842  21.532  -3.903  1.00  0.070          C  
ATOM   3623  C   PRO A 233      29.193  22.172  -3.611  1.00  0.070          C  
ATOM   3624  O   PRO A 233      30.144  21.475  -3.259  1.00  0.070          O  
ATOM   3625  CB  PRO A 233      27.824  20.847  -5.282  1.00  0.110          C  
ATOM   3626  CG  PRO A 233      27.211  21.836  -6.206  1.00  0.110          C  
ATOM   3627  CD  PRO A 233      26.188  22.562  -5.379  1.00  0.110          C  
ATOM   3628  HA  PRO A 233      27.610  20.818  -3.104  1.00  0.080          H  
ATOM   3629 1HB  PRO A 233      28.826  20.562  -5.571  1.00  0.130          H  
ATOM   3630 2HB  PRO A 233      27.244  19.929  -5.243  1.00  0.130          H  
ATOM   3631 1HG  PRO A 233      27.989  22.510  -6.610  1.00  0.130          H  
ATOM   3632 2HG  PRO A 233      26.766  21.319  -7.070  1.00  0.130          H  
ATOM   3633 1HD  PRO A 233      26.196  23.586  -5.746  1.00  0.130          H  
ATOM   3634 2HD  PRO A 233      25.196  22.076  -5.439  1.00  0.130          H  
ATOM   3635  N   TYR A 234      29.311  23.488  -3.792  1.00  0.090          N  
ATOM   3636  CA  TYR A 234      30.578  24.160  -3.532  1.00  0.090          C  
ATOM   3637  C   TYR A 234      30.760  24.514  -2.061  1.00  0.090          C  
ATOM   3638  O   TYR A 234      31.812  25.028  -1.672  1.00  0.100          O  
ATOM   3639  CB  TYR A 234      30.706  25.434  -4.370  1.00  0.130          C  
ATOM   3640  CG  TYR A 234      30.970  25.228  -5.849  1.00  0.130          C  
ATOM   3641  CD1 TYR A 234      29.919  25.158  -6.751  1.00  0.130          C  
ATOM   3642  CD2 TYR A 234      32.288  25.155  -6.306  1.00  0.130          C  
ATOM   3643  CE1 TYR A 234      30.183  25.002  -8.098  1.00  0.130          C  
ATOM   3644  CE2 TYR A 234      32.550  25.007  -7.651  1.00  0.130          C  
ATOM   3645  CZ  TYR A 234      31.504  24.926  -8.550  1.00  0.130          C  
ATOM   3646  OH  TYR A 234      31.745  24.778  -9.904  1.00  0.130          O  
ATOM   3647  H   TYR A 234      28.509  24.064  -4.092  1.00  0.110          H  
ATOM   3648  HA  TYR A 234      31.385  23.483  -3.808  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      29.782  26.011  -4.271  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      31.508  26.048  -3.967  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      28.887  25.226  -6.398  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      33.114  25.222  -5.599  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      29.359  24.944  -8.807  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      33.580  24.955  -8.004  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      32.712  24.810 -10.088  1.00  0.150          H  
ATOM   3656  N   LEU A 235      29.754  24.254  -1.235  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      29.883  24.586   0.167  1.00  0.090          C  
ATOM   3658  C   LEU A 235      30.372  23.354   0.936  1.00  0.100          C  
ATOM   3659  O   LEU A 235      29.840  22.265   0.731  1.00  0.100          O  
ATOM   3660  CB  LEU A 235      28.522  25.035   0.697  1.00  0.130          C  
ATOM   3661  CG  LEU A 235      27.878  26.244  -0.031  1.00  0.130          C  
ATOM   3662  CD1 LEU A 235      26.501  26.478   0.556  1.00  0.130          C  
ATOM   3663  CD2 LEU A 235      28.751  27.497   0.100  1.00  0.130          C  
ATOM   3664  H   LEU A 235      28.885  23.835  -1.589  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      30.580  25.400   0.258  1.00  0.110          H  
ATOM   3666 1HB  LEU A 235      27.830  24.199   0.603  1.00  0.150          H  
ATOM   3667 2HB  LEU A 235      28.620  25.286   1.757  1.00  0.150          H  
ATOM   3668  HG  LEU A 235      27.758  26.004  -1.088  1.00  0.150          H  
ATOM   3669 1HD1 LEU A 235      26.019  27.309   0.037  1.00  0.150          H  
ATOM   3670 2HD1 LEU A 235      25.899  25.581   0.431  1.00  0.150          H  
ATOM   3671 3HD1 LEU A 235      26.588  26.713   1.615  1.00  0.150          H  
ATOM   3672 1HD2 LEU A 235      28.266  28.323  -0.421  1.00  0.150          H  
ATOM   3673 2HD2 LEU A 235      28.872  27.753   1.153  1.00  0.150          H  
ATOM   3674 3HD2 LEU A 235      29.726  27.329  -0.347  1.00  0.150          H  
ATOM   3675  N   PRO A 236      31.374  23.468   1.840  1.00  0.110          N  
ATOM   3676  CA  PRO A 236      31.878  22.383   2.677  1.00  0.120          C  
ATOM   3677  C   PRO A 236      30.753  21.631   3.386  1.00  0.110          C  
ATOM   3678  O   PRO A 236      30.755  20.404   3.463  1.00  0.140          O  
ATOM   3679  CB  PRO A 236      32.753  23.152   3.681  1.00  0.180          C  
ATOM   3680  CG  PRO A 236      33.257  24.336   2.907  1.00  0.180          C  
ATOM   3681  CD  PRO A 236      32.088  24.756   2.034  1.00  0.180          C  
ATOM   3682  HA  PRO A 236      32.480  21.700   2.059  1.00  0.140          H  
ATOM   3683 1HB  PRO A 236      32.150  23.454   4.554  1.00  0.220          H  
ATOM   3684 2HB  PRO A 236      33.558  22.521   4.058  1.00  0.220          H  
ATOM   3685 1HG  PRO A 236      33.571  25.136   3.598  1.00  0.220          H  
ATOM   3686 2HG  PRO A 236      34.145  24.057   2.321  1.00  0.220          H  
ATOM   3687 1HD  PRO A 236      31.442  25.494   2.549  1.00  0.220          H  
ATOM   3688 2HD  PRO A 236      32.508  25.132   1.084  1.00  0.220          H  
ATOM   3689  N   GLU A 237      29.730  22.364   3.805  1.00  0.100          N  
ATOM   3690  CA  GLU A 237      28.590  21.788   4.492  1.00  0.120          C  
ATOM   3691  C   GLU A 237      27.841  20.720   3.694  1.00  0.120          C  
ATOM   3692  O   GLU A 237      27.203  19.845   4.282  1.00  0.140          O  
ATOM   3693  CB  GLU A 237      27.630  22.910   4.901  1.00  0.160          C  
ATOM   3694  CG  GLU A 237      28.183  23.857   5.996  1.00  0.160          C  
ATOM   3695  CD  GLU A 237      29.076  24.977   5.477  1.00  0.160          C  
ATOM   3696  OE1 GLU A 237      29.378  24.986   4.301  1.00  0.160          O  
ATOM   3697  OE2 GLU A 237      29.450  25.832   6.260  1.00  0.160          O  
ATOM   3698  H   GLU A 237      29.760  23.384   3.729  1.00  0.120          H  
ATOM   3699  HA  GLU A 237      28.960  21.318   5.403  1.00  0.140          H  
ATOM   3700 1HB  GLU A 237      27.382  23.511   4.023  1.00  0.190          H  
ATOM   3701 2HB  GLU A 237      26.701  22.475   5.269  1.00  0.190          H  
ATOM   3702 1HG  GLU A 237      27.343  24.301   6.528  1.00  0.190          H  
ATOM   3703 2HG  GLU A 237      28.747  23.259   6.710  1.00  0.190          H  
ATOM   3704  N   ASN A 238      27.880  20.810   2.360  1.00  0.110          N  
ATOM   3705  CA  ASN A 238      27.158  19.887   1.505  1.00  0.120          C  
ATOM   3706  C   ASN A 238      28.096  18.873   0.846  1.00  0.120          C  
ATOM   3707  O   ASN A 238      27.687  18.145  -0.060  1.00  0.120          O  
ATOM   3708  CB  ASN A 238      26.408  20.674   0.448  1.00  0.160          C  
ATOM   3709  CG  ASN A 238      25.374  21.591   1.043  1.00  0.160          C  
ATOM   3710  OD1 ASN A 238      24.682  21.274   2.023  1.00  0.160          O  
ATOM   3711  ND2 ASN A 238      25.269  22.755   0.460  1.00  0.160          N  
ATOM   3712  H   ASN A 238      28.450  21.533   1.916  1.00  0.130          H  
ATOM   3713  HA  ASN A 238      26.446  19.330   2.114  1.00  0.140          H  
ATOM   3714 1HB  ASN A 238      27.118  21.273  -0.133  1.00  0.200          H  
ATOM   3715 2HB  ASN A 238      25.911  19.995  -0.242  1.00  0.200          H  
ATOM   3716 1HD2 ASN A 238      24.611  23.431   0.788  1.00  0.200          H  
ATOM   3717 2HD2 ASN A 238      25.860  22.969  -0.346  1.00  0.200          H  
ATOM   3718  N   ASP A 239      29.357  18.845   1.280  1.00  0.120          N  
ATOM   3719  CA  ASP A 239      30.357  17.963   0.701  1.00  0.120          C  
ATOM   3720  C   ASP A 239      30.387  16.627   1.418  1.00  0.100          C  
ATOM   3721  O   ASP A 239      30.844  16.539   2.558  1.00  0.100          O  
ATOM   3722  CB  ASP A 239      31.742  18.621   0.739  1.00  0.170          C  
ATOM   3723  CG  ASP A 239      32.854  17.817   0.012  1.00  0.170          C  
ATOM   3724  OD1 ASP A 239      32.730  16.588  -0.211  1.00  0.170          O  
ATOM   3725  OD2 ASP A 239      33.822  18.428  -0.336  1.00  0.170          O  
ATOM   3726  H   ASP A 239      29.649  19.456   2.048  1.00  0.140          H  
ATOM   3727  HA  ASP A 239      30.094  17.786  -0.342  1.00  0.140          H  
ATOM   3728 1HB  ASP A 239      31.673  19.621   0.295  1.00  0.200          H  
ATOM   3729 2HB  ASP A 239      32.036  18.761   1.781  1.00  0.200          H  
ATOM   3730  N   ALA A 240      29.953  15.558   0.757  1.00  0.110          N  
ATOM   3731  CA  ALA A 240      29.889  14.257   1.405  1.00  0.110          C  
ATOM   3732  C   ALA A 240      31.201  13.833   2.037  1.00  0.090          C  
ATOM   3733  O   ALA A 240      31.201  13.126   3.048  1.00  0.100          O  
ATOM   3734  CB  ALA A 240      29.513  13.194   0.400  1.00  0.150          C  
ATOM   3735  H   ALA A 240      29.561  15.650  -0.193  1.00  0.130          H  
ATOM   3736  HA  ALA A 240      29.145  14.315   2.190  1.00  0.130          H  
ATOM   3737 1HB  ALA A 240      29.457  12.238   0.887  1.00  0.180          H  
ATOM   3738 2HB  ALA A 240      28.557  13.441  -0.024  1.00  0.180          H  
ATOM   3739 3HB  ALA A 240      30.261  13.150  -0.384  1.00  0.180          H  
ATOM   3740  N   SER A 241      32.333  14.245   1.475  1.00  0.090          N  
ATOM   3741  CA  SER A 241      33.609  13.794   2.009  1.00  0.100          C  
ATOM   3742  C   SER A 241      33.906  14.345   3.403  1.00  0.090          C  
ATOM   3743  O   SER A 241      34.759  13.801   4.108  1.00  0.100          O  
ATOM   3744  CB  SER A 241      34.740  14.142   1.063  1.00  0.140          C  
ATOM   3745  OG  SER A 241      34.955  15.522   0.982  1.00  0.140          O  
ATOM   3746  H   SER A 241      32.312  14.930   0.707  1.00  0.110          H  
ATOM   3747  HA  SER A 241      33.565  12.709   2.087  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      35.636  13.670   1.427  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      34.531  13.740   0.079  1.00  0.160          H  
ATOM   3750  HG  SER A 241      34.189  15.889   0.492  1.00  0.160          H  
ATOM   3751  N   LEU A 242      33.211  15.405   3.825  1.00  0.090          N  
ATOM   3752  CA  LEU A 242      33.429  16.002   5.134  1.00  0.100          C  
ATOM   3753  C   LEU A 242      32.518  15.446   6.212  1.00  0.110          C  
ATOM   3754  O   LEU A 242      32.598  15.868   7.368  1.00  0.130          O  
ATOM   3755  CB  LEU A 242      33.303  17.533   5.086  1.00  0.140          C  
ATOM   3756  CG  LEU A 242      34.369  18.313   4.264  1.00  0.140          C  
ATOM   3757  CD1 LEU A 242      34.014  19.752   4.231  1.00  0.140          C  
ATOM   3758  CD2 LEU A 242      35.704  18.195   4.910  1.00  0.140          C  
ATOM   3759  H   LEU A 242      32.470  15.799   3.229  1.00  0.110          H  
ATOM   3760  HA  LEU A 242      34.443  15.754   5.438  1.00  0.120          H  
ATOM   3761 1HB  LEU A 242      32.324  17.769   4.646  1.00  0.160          H  
ATOM   3762 2HB  LEU A 242      33.314  17.916   6.103  1.00  0.160          H  
ATOM   3763  HG  LEU A 242      34.409  17.934   3.236  1.00  0.160          H  
ATOM   3764 1HD1 LEU A 242      34.760  20.300   3.657  1.00  0.160          H  
ATOM   3765 2HD1 LEU A 242      33.060  19.849   3.761  1.00  0.160          H  
ATOM   3766 3HD1 LEU A 242      33.967  20.150   5.241  1.00  0.160          H  
ATOM   3767 1HD2 LEU A 242      36.388  18.779   4.346  1.00  0.160          H  
ATOM   3768 2HD2 LEU A 242      35.660  18.583   5.908  1.00  0.160          H  
ATOM   3769 3HD2 LEU A 242      36.036  17.166   4.936  1.00  0.160          H  
ATOM   3770  N   ASP A 243      31.639  14.505   5.865  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      30.764  13.945   6.884  1.00  0.120          C  
ATOM   3772  C   ASP A 243      30.434  12.470   6.632  1.00  0.120          C  
ATOM   3773  O   ASP A 243      29.252  12.111   6.705  1.00  0.120          O  
ATOM   3774  CB  ASP A 243      29.465  14.763   6.977  1.00  0.160          C  
ATOM   3775  CG  ASP A 243      28.594  14.445   8.219  1.00  0.160          C  
ATOM   3776  OD1 ASP A 243      29.109  13.898   9.169  1.00  0.160          O  
ATOM   3777  OD2 ASP A 243      27.433  14.805   8.219  1.00  0.160          O  
ATOM   3778  H   ASP A 243      31.586  14.165   4.897  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      31.270  14.015   7.846  1.00  0.140          H  
ATOM   3780 1HB  ASP A 243      29.718  15.825   6.999  1.00  0.190          H  
ATOM   3781 2HB  ASP A 243      28.873  14.593   6.080  1.00  0.190          H  
ATOM   3782  N   PRO A 244      31.456  11.568   6.479  1.00  0.120          N  
ATOM   3783  CA  PRO A 244      31.334  10.153   6.126  1.00  0.110          C  
ATOM   3784  C   PRO A 244      30.303   9.404   6.949  1.00  0.120          C  
ATOM   3785  O   PRO A 244      29.746   8.412   6.492  1.00  0.120          O  
ATOM   3786  CB  PRO A 244      32.731   9.591   6.414  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      33.656  10.750   6.212  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      32.903  11.954   6.741  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      31.099  10.076   5.053  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      32.757   9.167   7.427  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      32.942   8.759   5.723  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      34.609  10.575   6.727  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      33.900  10.861   5.143  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      33.089  12.125   7.810  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      33.277  12.750   6.128  1.00  0.200          H  
ATOM   3796  N   ASP A 245      30.050   9.830   8.184  1.00  0.120          N  
ATOM   3797  CA  ASP A 245      29.076   9.150   9.027  1.00  0.140          C  
ATOM   3798  C   ASP A 245      27.760   8.852   8.302  1.00  0.150          C  
ATOM   3799  O   ASP A 245      27.132   7.818   8.539  1.00  0.180          O  
ATOM   3800  CB  ASP A 245      28.759  10.012  10.247  1.00  0.190          C  
ATOM   3801  CG  ASP A 245      29.890  10.079  11.253  1.00  0.190          C  
ATOM   3802  OD1 ASP A 245      30.803   9.301  11.155  1.00  0.190          O  
ATOM   3803  OD2 ASP A 245      29.841  10.913  12.109  1.00  0.190          O  
ATOM   3804  H   ASP A 245      30.527  10.630   8.580  1.00  0.140          H  
ATOM   3805  HA  ASP A 245      29.510   8.207   9.358  1.00  0.170          H  
ATOM   3806 1HB  ASP A 245      28.530  11.034   9.913  1.00  0.230          H  
ATOM   3807 2HB  ASP A 245      27.868   9.627  10.739  1.00  0.230          H  
ATOM   3808  N   SER A 246      27.334   9.774   7.437  1.00  0.130          N  
ATOM   3809  CA  SER A 246      26.063   9.680   6.719  1.00  0.140          C  
ATOM   3810  C   SER A 246      26.177   9.271   5.245  1.00  0.120          C  
ATOM   3811  O   SER A 246      25.189   9.383   4.506  1.00  0.110          O  
ATOM   3812  CB  SER A 246      25.350  11.020   6.793  1.00  0.190          C  
ATOM   3813  OG  SER A 246      25.016  11.359   8.119  1.00  0.190          O  
ATOM   3814  H   SER A 246      27.912  10.611   7.288  1.00  0.160          H  
ATOM   3815  HA  SER A 246      25.447   8.933   7.224  1.00  0.170          H  
ATOM   3816 1HB  SER A 246      26.002  11.791   6.374  1.00  0.230          H  
ATOM   3817 2HB  SER A 246      24.448  10.988   6.185  1.00  0.230          H  
ATOM   3818  HG  SER A 246      24.643  12.241   8.076  1.00  0.230          H  
ATOM   3819  N   TRP A 247      27.364   8.858   4.784  1.00  0.110          N  
ATOM   3820  CA  TRP A 247      27.510   8.569   3.359  1.00  0.100          C  
ATOM   3821  C   TRP A 247      28.085   7.201   3.039  1.00  0.100          C  
ATOM   3822  O   TRP A 247      28.907   6.646   3.772  1.00  0.110          O  
ATOM   3823  CB  TRP A 247      28.378   9.629   2.704  1.00  0.140          C  
ATOM   3824  CG  TRP A 247      27.805  10.975   2.831  1.00  0.140          C  
ATOM   3825  CD1 TRP A 247      28.030  11.798   3.845  1.00  0.140          C  
ATOM   3826  CD2 TRP A 247      26.931  11.672   1.945  1.00  0.140          C  
ATOM   3827  NE1 TRP A 247      27.369  12.966   3.675  1.00  0.140          N  
ATOM   3828  CE2 TRP A 247      26.699  12.914   2.513  1.00  0.140          C  
ATOM   3829  CE3 TRP A 247      26.353  11.362   0.739  1.00  0.140          C  
ATOM   3830  CZ2 TRP A 247      25.928  13.849   1.910  1.00  0.140          C  
ATOM   3831  CZ3 TRP A 247      25.569  12.301   0.136  1.00  0.140          C  
ATOM   3832  CH2 TRP A 247      25.375  13.511   0.699  1.00  0.140          C  
ATOM   3833  H   TRP A 247      28.153   8.742   5.428  1.00  0.130          H  
ATOM   3834  HA  TRP A 247      26.526   8.621   2.906  1.00  0.120          H  
ATOM   3835 1HB  TRP A 247      29.364   9.629   3.169  1.00  0.170          H  
ATOM   3836 2HB  TRP A 247      28.501   9.405   1.651  1.00  0.170          H  
ATOM   3837  HD1 TRP A 247      28.649  11.548   4.656  1.00  0.170          H  
ATOM   3838  HE1 TRP A 247      27.393  13.749   4.317  1.00  0.170          H  
ATOM   3839  HE3 TRP A 247      26.524  10.403   0.283  1.00  0.170          H  
ATOM   3840  HZ2 TRP A 247      25.760  14.829   2.349  1.00  0.170          H  
ATOM   3841  HZ3 TRP A 247      25.115  12.065  -0.814  1.00  0.170          H  
ATOM   3842  HH2 TRP A 247      24.777  14.230   0.176  1.00  0.170          H  
ATOM   3843  N   THR A 248      27.693   6.693   1.878  1.00  0.100          N  
ATOM   3844  CA  THR A 248      28.149   5.402   1.367  1.00  0.110          C  
ATOM   3845  C   THR A 248      29.503   5.467   0.676  1.00  0.100          C  
ATOM   3846  O   THR A 248      30.110   4.440   0.376  1.00  0.110          O  
ATOM   3847  CB  THR A 248      27.171   4.880   0.335  1.00  0.150          C  
ATOM   3848  OG1 THR A 248      27.164   5.779  -0.789  1.00  0.150          O  
ATOM   3849  CG2 THR A 248      25.795   4.813   0.931  1.00  0.150          C  
ATOM   3850  H   THR A 248      26.989   7.215   1.344  1.00  0.120          H  
ATOM   3851  HA  THR A 248      28.216   4.704   2.201  1.00  0.130          H  
ATOM   3852  HB  THR A 248      27.474   3.899   0.009  1.00  0.180          H  
ATOM   3853  HG1 THR A 248      26.680   5.361  -1.512  1.00  0.180          H  
ATOM   3854 1HG2 THR A 248      25.142   4.443   0.177  1.00  0.180          H  
ATOM   3855 2HG2 THR A 248      25.801   4.142   1.785  1.00  0.180          H  
ATOM   3856 3HG2 THR A 248      25.461   5.785   1.255  1.00  0.180          H  
ATOM   3857  N   GLY A 249      29.959   6.679   0.397  1.00  0.090          N  
ATOM   3858  CA  GLY A 249      31.224   6.916  -0.284  1.00  0.090          C  
ATOM   3859  C   GLY A 249      31.096   6.964  -1.803  1.00  0.090          C  
ATOM   3860  O   GLY A 249      32.074   7.266  -2.487  1.00  0.150          O  
ATOM   3861  H   GLY A 249      29.384   7.460   0.668  1.00  0.110          H  
ATOM   3862 1HA  GLY A 249      31.649   7.853   0.073  1.00  0.110          H  
ATOM   3863 2HA  GLY A 249      31.928   6.130  -0.008  1.00  0.110          H  
ATOM   3864  N   HIS A 250      29.900   6.679  -2.330  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      29.695   6.653  -3.779  1.00  0.070          C  
ATOM   3866  C   HIS A 250      29.180   7.997  -4.328  1.00  0.060          C  
ATOM   3867  O   HIS A 250      28.567   8.786  -3.585  1.00  0.070          O  
ATOM   3868  CB  HIS A 250      28.760   5.485  -4.115  1.00  0.100          C  
ATOM   3869  CG  HIS A 250      29.354   4.182  -3.618  1.00  0.100          C  
ATOM   3870  ND1 HIS A 250      30.556   3.709  -4.067  1.00  0.100          N  
ATOM   3871  CD2 HIS A 250      28.923   3.280  -2.702  1.00  0.100          C  
ATOM   3872  CE1 HIS A 250      30.854   2.595  -3.448  1.00  0.100          C  
ATOM   3873  NE2 HIS A 250      29.884   2.310  -2.617  1.00  0.100          N  
ATOM   3874  H   HIS A 250      29.128   6.435  -1.711  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      30.647   6.452  -4.274  1.00  0.080          H  
ATOM   3876 1HB  HIS A 250      27.792   5.630  -3.647  1.00  0.120          H  
ATOM   3877 2HB  HIS A 250      28.610   5.420  -5.195  1.00  0.120          H  
ATOM   3878  HD2 HIS A 250      28.002   3.318  -2.136  1.00  0.120          H  
ATOM   3879  HE1 HIS A 250      31.758   2.003  -3.599  1.00  0.120          H  
ATOM   3880  HE2 HIS A 250      29.864   1.498  -2.011  1.00  0.120          H  
ATOM   3881  N   THR A 251      29.471   8.259  -5.619  1.00  0.090          N  
ATOM   3882  CA  THR A 251      29.018   9.490  -6.293  1.00  0.120          C  
ATOM   3883  C   THR A 251      28.504   9.143  -7.706  1.00  0.110          C  
ATOM   3884  O   THR A 251      29.127   8.352  -8.415  1.00  0.230          O  
ATOM   3885  CB  THR A 251      30.185  10.528  -6.438  1.00  0.160          C  
ATOM   3886  OG1 THR A 251      30.814  10.766  -5.168  1.00  0.160          O  
ATOM   3887  CG2 THR A 251      29.635  11.887  -6.901  1.00  0.160          C  
ATOM   3888  H   THR A 251      29.988   7.544  -6.146  1.00  0.110          H  
ATOM   3889  HA  THR A 251      28.202   9.933  -5.723  1.00  0.140          H  
ATOM   3890  HB  THR A 251      30.913  10.167  -7.156  1.00  0.190          H  
ATOM   3891  HG1 THR A 251      31.261   9.948  -4.909  1.00  0.190          H  
ATOM   3892 1HG2 THR A 251      30.455  12.602  -6.990  1.00  0.190          H  
ATOM   3893 2HG2 THR A 251      29.141  11.804  -7.840  1.00  0.190          H  
ATOM   3894 3HG2 THR A 251      28.924  12.252  -6.172  1.00  0.190          H  
ATOM   3895  N   GLY A 252      27.396   9.726  -8.130  1.00  0.080          N  
ATOM   3896  CA  GLY A 252      26.958   9.519  -9.494  1.00  0.100          C  
ATOM   3897  C   GLY A 252      26.687  10.830 -10.211  1.00  0.070          C  
ATOM   3898  O   GLY A 252      26.756  11.915  -9.615  1.00  0.070          O  
ATOM   3899  H   GLY A 252      26.866  10.319  -7.501  1.00  0.100          H  
ATOM   3900 1HA  GLY A 252      27.722   8.970 -10.034  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      26.055   8.910  -9.499  1.00  0.120          H  
ATOM   3902  N   CYS A 253      26.352  10.721 -11.487  1.00  0.100          N  
ATOM   3903  CA  CYS A 253      26.036  11.878 -12.308  1.00  0.090          C  
ATOM   3904  C   CYS A 253      25.089  11.533 -13.447  1.00  0.090          C  
ATOM   3905  O   CYS A 253      25.199  10.477 -14.083  1.00  0.150          O  
ATOM   3906  CB  CYS A 253      27.304  12.504 -12.871  1.00  0.130          C  
ATOM   3907  SG  CYS A 253      27.034  14.006 -13.805  1.00  0.130          S  
ATOM   3908  H   CYS A 253      26.416   9.789 -11.907  1.00  0.120          H  
ATOM   3909  HA  CYS A 253      25.550  12.609 -11.673  1.00  0.110          H  
ATOM   3910 1HB  CYS A 253      27.952  12.737 -12.056  1.00  0.160          H  
ATOM   3911 2HB  CYS A 253      27.809  11.801 -13.505  1.00  0.160          H  
ATOM   3912  HG  CYS A 253      26.105  14.535 -12.960  1.00  0.160          H  
ATOM   3913  N   VAL A 254      24.102  12.403 -13.641  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      23.093  12.249 -14.683  1.00  0.130          C  
ATOM   3915  C   VAL A 254      23.132  13.425 -15.640  1.00  0.070          C  
ATOM   3916  O   VAL A 254      22.906  14.562 -15.232  1.00  0.080          O  
ATOM   3917  CB  VAL A 254      21.673  12.198 -14.060  1.00  0.160          C  
ATOM   3918  CG1 VAL A 254      20.596  12.058 -15.162  1.00  0.160          C  
ATOM   3919  CG2 VAL A 254      21.577  11.062 -13.058  1.00  0.160          C  
ATOM   3920  H   VAL A 254      24.105  13.247 -13.063  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      23.289  11.331 -15.239  1.00  0.160          H  
ATOM   3922  HB  VAL A 254      21.493  13.125 -13.551  1.00  0.190          H  
ATOM   3923 1HG1 VAL A 254      19.607  12.044 -14.706  1.00  0.190          H  
ATOM   3924 2HG1 VAL A 254      20.651  12.895 -15.861  1.00  0.190          H  
ATOM   3925 3HG1 VAL A 254      20.758  11.126 -15.704  1.00  0.190          H  
ATOM   3926 1HG2 VAL A 254      20.586  11.039 -12.608  1.00  0.190          H  
ATOM   3927 2HG2 VAL A 254      21.766  10.127 -13.564  1.00  0.190          H  
ATOM   3928 3HG2 VAL A 254      22.312  11.214 -12.278  1.00  0.190          H  
ATOM   3929  N   ILE A 255      23.346  13.147 -16.915  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      23.414  14.181 -17.933  1.00  0.070          C  
ATOM   3931  C   ILE A 255      22.235  14.051 -18.884  1.00  0.070          C  
ATOM   3932  O   ILE A 255      22.022  12.976 -19.440  1.00  0.070          O  
ATOM   3933  CB  ILE A 255      24.731  14.043 -18.733  1.00  0.100          C  
ATOM   3934  CG1 ILE A 255      25.940  14.130 -17.783  1.00  0.100          C  
ATOM   3935  CG2 ILE A 255      24.834  15.118 -19.856  1.00  0.100          C  
ATOM   3936  CD1 ILE A 255      26.520  12.798 -17.316  1.00  0.100          C  
ATOM   3937  H   ILE A 255      23.509  12.171 -17.179  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      23.371  15.158 -17.460  1.00  0.080          H  
ATOM   3939  HB  ILE A 255      24.755  13.076 -19.176  1.00  0.120          H  
ATOM   3940 1HG1 ILE A 255      26.712  14.645 -18.280  1.00  0.120          H  
ATOM   3941 2HG1 ILE A 255      25.647  14.688 -16.900  1.00  0.120          H  
ATOM   3942 1HG2 ILE A 255      25.765  14.980 -20.409  1.00  0.120          H  
ATOM   3943 2HG2 ILE A 255      23.994  15.025 -20.547  1.00  0.120          H  
ATOM   3944 3HG2 ILE A 255      24.821  16.116 -19.411  1.00  0.120          H  
ATOM   3945 1HD1 ILE A 255      27.364  13.007 -16.672  1.00  0.120          H  
ATOM   3946 2HD1 ILE A 255      25.792  12.214 -16.764  1.00  0.120          H  
ATOM   3947 3HD1 ILE A 255      26.854  12.222 -18.173  1.00  0.120          H  
ATOM   3948  N   LEU A 256      21.454  15.107 -19.063  1.00  0.070          N  
ATOM   3949  CA  LEU A 256      20.338  14.985 -20.010  1.00  0.080          C  
ATOM   3950  C   LEU A 256      20.736  15.608 -21.336  1.00  0.080          C  
ATOM   3951  O   LEU A 256      21.262  16.719 -21.377  1.00  0.090          O  
ATOM   3952  CB  LEU A 256      19.053  15.609 -19.469  1.00  0.110          C  
ATOM   3953  CG  LEU A 256      18.548  15.081 -18.101  1.00  0.110          C  
ATOM   3954  CD1 LEU A 256      17.228  15.782 -17.765  1.00  0.110          C  
ATOM   3955  CD2 LEU A 256      18.386  13.570 -18.119  1.00  0.110          C  
ATOM   3956  H   LEU A 256      21.664  15.971 -18.545  1.00  0.080          H  
ATOM   3957  HA  LEU A 256      20.148  13.930 -20.213  1.00  0.100          H  
ATOM   3958 1HB  LEU A 256      19.211  16.676 -19.369  1.00  0.130          H  
ATOM   3959 2HB  LEU A 256      18.261  15.441 -20.199  1.00  0.130          H  
ATOM   3960  HG  LEU A 256      19.276  15.335 -17.335  1.00  0.130          H  
ATOM   3961 1HD1 LEU A 256      16.886  15.454 -16.795  1.00  0.130          H  
ATOM   3962 2HD1 LEU A 256      17.365  16.843 -17.746  1.00  0.130          H  
ATOM   3963 3HD1 LEU A 256      16.476  15.539 -18.514  1.00  0.130          H  
ATOM   3964 1HD2 LEU A 256      18.046  13.234 -17.151  1.00  0.130          H  
ATOM   3965 2HD2 LEU A 256      17.655  13.279 -18.883  1.00  0.130          H  
ATOM   3966 3HD2 LEU A 256      19.337  13.101 -18.326  1.00  0.130          H  
ATOM   3967  N   ALA A 257      20.508  14.887 -22.432  1.00  0.080          N  
ATOM   3968  CA  ALA A 257      20.912  15.387 -23.745  1.00  0.080          C  
ATOM   3969  C   ALA A 257      20.096  14.846 -24.943  1.00  0.080          C  
ATOM   3970  O   ALA A 257      20.678  14.168 -25.791  1.00  0.090          O  
ATOM   3971  CB  ALA A 257      22.379  15.045 -23.929  1.00  0.110          C  
ATOM   3972  H   ALA A 257      20.073  13.964 -22.333  1.00  0.100          H  
ATOM   3973  HA  ALA A 257      20.804  16.474 -23.739  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257      22.733  15.440 -24.863  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257      22.958  15.481 -23.114  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257      22.493  13.976 -23.916  1.00  0.130          H  
ATOM   3977  N   PRO A 258      18.775  15.122 -25.061  1.00  0.090          N  
ATOM   3978  CA  PRO A 258      17.878  14.624 -26.111  1.00  0.090          C  
ATOM   3979  C   PRO A 258      18.429  14.771 -27.533  1.00  0.090          C  
ATOM   3980  O   PRO A 258      18.232  13.891 -28.373  1.00  0.110          O  
ATOM   3981  CB  PRO A 258      16.651  15.525 -25.929  1.00  0.140          C  
ATOM   3982  CG  PRO A 258      16.646  15.864 -24.469  1.00  0.140          C  
ATOM   3983  CD  PRO A 258      18.112  16.044 -24.108  1.00  0.140          C  
ATOM   3984  HA  PRO A 258      17.616  13.583 -25.916  1.00  0.110          H  
ATOM   3985 1HB  PRO A 258      16.740  16.420 -26.573  1.00  0.160          H  
ATOM   3986 2HB  PRO A 258      15.744  14.990 -26.248  1.00  0.160          H  
ATOM   3987 1HG  PRO A 258      16.050  16.778 -24.304  1.00  0.160          H  
ATOM   3988 2HG  PRO A 258      16.168  15.066 -23.894  1.00  0.160          H  
ATOM   3989 1HD  PRO A 258      18.440  17.084 -24.270  1.00  0.160          H  
ATOM   3990 2HD  PRO A 258      18.230  15.735 -23.075  1.00  0.160          H  
ATOM   3991  N   HIS A 259      19.175  15.853 -27.793  1.00  0.100          N  
ATOM   3992  CA  HIS A 259      19.769  16.118 -29.107  1.00  0.120          C  
ATOM   3993  C   HIS A 259      20.606  14.956 -29.667  1.00  0.100          C  
ATOM   3994  O   HIS A 259      20.781  14.828 -30.889  1.00  0.110          O  
ATOM   3995  CB  HIS A 259      20.642  17.374 -29.050  1.00  0.160          C  
ATOM   3996  CG  HIS A 259      21.891  17.232 -28.236  1.00  0.160          C  
ATOM   3997  ND1 HIS A 259      23.056  16.781 -28.776  1.00  0.160          N  
ATOM   3998  CD2 HIS A 259      22.165  17.524 -26.939  1.00  0.160          C  
ATOM   3999  CE1 HIS A 259      23.995  16.787 -27.861  1.00  0.160          C  
ATOM   4000  NE2 HIS A 259      23.485  17.250 -26.728  1.00  0.160          N  
ATOM   4001  H   HIS A 259      19.310  16.570 -27.084  1.00  0.120          H  
ATOM   4002  HA  HIS A 259      18.969  16.307 -29.820  1.00  0.140          H  
ATOM   4003 1HB  HIS A 259      20.926  17.667 -30.061  1.00  0.190          H  
ATOM   4004 2HB  HIS A 259      20.061  18.196 -28.625  1.00  0.190          H  
ATOM   4005  HD2 HIS A 259      21.480  17.916 -26.210  1.00  0.190          H  
ATOM   4006  HE1 HIS A 259      25.006  16.476 -28.031  1.00  0.190          H  
ATOM   4007  HE2 HIS A 259      23.998  17.389 -25.822  1.00  0.190          H  
ATOM   4008  N   LEU A 260      21.092  14.089 -28.786  1.00  0.100          N  
ATOM   4009  CA  LEU A 260      21.936  12.978 -29.159  1.00  0.090          C  
ATOM   4010  C   LEU A 260      21.254  11.974 -30.069  1.00  0.090          C  
ATOM   4011  O   LEU A 260      21.927  11.226 -30.763  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      22.428  12.261 -27.927  1.00  0.130          C  
ATOM   4013  CG  LEU A 260      23.393  12.994 -27.013  1.00  0.130          C  
ATOM   4014  CD1 LEU A 260      23.543  12.172 -25.789  1.00  0.130          C  
ATOM   4015  CD2 LEU A 260      24.759  13.193 -27.674  1.00  0.130          C  
ATOM   4016  H   LEU A 260      20.870  14.221 -27.794  1.00  0.120          H  
ATOM   4017  HA  LEU A 260      22.786  13.382 -29.702  1.00  0.110          H  
ATOM   4018 1HB  LEU A 260      21.571  11.985 -27.344  1.00  0.160          H  
ATOM   4019 2HB  LEU A 260      22.923  11.387 -28.261  1.00  0.160          H  
ATOM   4020  HG  LEU A 260      22.986  13.963 -26.747  1.00  0.160          H  
ATOM   4021 1HD1 LEU A 260      24.211  12.679 -25.129  1.00  0.160          H  
ATOM   4022 2HD1 LEU A 260      22.572  12.051 -25.310  1.00  0.160          H  
ATOM   4023 3HD1 LEU A 260      23.938  11.204 -26.037  1.00  0.160          H  
ATOM   4024 1HD2 LEU A 260      25.418  13.696 -26.982  1.00  0.160          H  
ATOM   4025 2HD2 LEU A 260      25.183  12.238 -27.934  1.00  0.160          H  
ATOM   4026 3HD2 LEU A 260      24.662  13.796 -28.569  1.00  0.160          H  
ATOM   4027  N   THR A 261      19.926  11.942 -30.132  1.00  0.090          N  
ATOM   4028  CA  THR A 261      19.286  10.960 -31.007  1.00  0.090          C  
ATOM   4029  C   THR A 261      19.456  11.325 -32.493  1.00  0.090          C  
ATOM   4030  O   THR A 261      19.051  10.571 -33.376  1.00  0.110          O  
ATOM   4031  CB  THR A 261      17.791  10.763 -30.694  1.00  0.130          C  
ATOM   4032  OG1 THR A 261      17.098  12.005 -30.843  1.00  0.130          O  
ATOM   4033  CG2 THR A 261      17.609  10.222 -29.264  1.00  0.130          C  
ATOM   4034  H   THR A 261      19.348  12.587 -29.574  1.00  0.110          H  
ATOM   4035  HA  THR A 261      19.773   9.997 -30.851  1.00  0.110          H  
ATOM   4036  HB  THR A 261      17.379  10.050 -31.395  1.00  0.150          H  
ATOM   4037  HG1 THR A 261      16.152  11.836 -30.862  1.00  0.150          H  
ATOM   4038 1HG2 THR A 261      16.548  10.073 -29.064  1.00  0.150          H  
ATOM   4039 2HG2 THR A 261      18.130   9.270 -29.164  1.00  0.150          H  
ATOM   4040 3HG2 THR A 261      18.010  10.933 -28.555  1.00  0.150          H  
ATOM   4041  N   THR A 262      20.067  12.479 -32.785  1.00  0.090          N  
ATOM   4042  CA  THR A 262      20.305  12.884 -34.161  1.00  0.100          C  
ATOM   4043  C   THR A 262      21.732  12.559 -34.658  1.00  0.110          C  
ATOM   4044  O   THR A 262      22.058  12.833 -35.815  1.00  0.150          O  
ATOM   4045  CB  THR A 262      20.039  14.395 -34.332  1.00  0.140          C  
ATOM   4046  OG1 THR A 262      20.958  15.165 -33.534  1.00  0.140          O  
ATOM   4047  CG2 THR A 262      18.619  14.739 -33.914  1.00  0.140          C  
ATOM   4048  H   THR A 262      20.366  13.096 -32.030  1.00  0.110          H  
ATOM   4049  HA  THR A 262      19.605  12.348 -34.799  1.00  0.120          H  
ATOM   4050  HB  THR A 262      20.175  14.660 -35.379  1.00  0.160          H  
ATOM   4051  HG1 THR A 262      20.812  14.992 -32.580  1.00  0.160          H  
ATOM   4052 1HG2 THR A 262      18.449  15.804 -34.053  1.00  0.160          H  
ATOM   4053 2HG2 THR A 262      17.916  14.173 -34.521  1.00  0.160          H  
ATOM   4054 3HG2 THR A 262      18.477  14.483 -32.860  1.00  0.160          H  
ATOM   4055  N   MET A 263      22.594  11.989 -33.801  1.00  0.120          N  
ATOM   4056  CA  MET A 263      23.970  11.684 -34.221  1.00  0.170          C  
ATOM   4057  C   MET A 263      24.012  10.358 -34.974  1.00  0.120          C  
ATOM   4058  O   MET A 263      23.236   9.444 -34.655  1.00  0.160          O  
ATOM   4059  CB  MET A 263      24.880  11.656 -32.994  1.00  0.220          C  
ATOM   4060  CG  MET A 263      24.626  10.505 -32.065  1.00  0.220          C  
ATOM   4061  SD  MET A 263      25.381  10.732 -30.452  1.00  0.220          S  
ATOM   4062  CE  MET A 263      24.617   9.389 -29.592  1.00  0.220          C  
ATOM   4063  H   MET A 263      22.285  11.769 -32.849  1.00  0.140          H  
ATOM   4064  HA  MET A 263      24.313  12.465 -34.900  1.00  0.200          H  
ATOM   4065 1HB  MET A 263      25.924  11.608 -33.313  1.00  0.260          H  
ATOM   4066 2HB  MET A 263      24.745  12.577 -32.424  1.00  0.260          H  
ATOM   4067 1HG  MET A 263      23.594  10.275 -31.973  1.00  0.260          H  
ATOM   4068 2HG  MET A 263      25.094   9.630 -32.520  1.00  0.260          H  
ATOM   4069 1HE  MET A 263      24.917   9.388 -28.558  1.00  0.260          H  
ATOM   4070 2HE  MET A 263      23.541   9.496 -29.659  1.00  0.260          H  
ATOM   4071 3HE  MET A 263      24.904   8.469 -30.039  1.00  0.260          H  
ATOM   4072  N   THR A 264      24.922  10.231 -35.946  1.00  0.170          N  
ATOM   4073  CA  THR A 264      25.050   8.963 -36.655  1.00  0.160          C  
ATOM   4074  C   THR A 264      26.036   8.032 -36.001  1.00  0.150          C  
ATOM   4075  O   THR A 264      26.934   8.447 -35.268  1.00  0.190          O  
ATOM   4076  CB  THR A 264      25.438   9.157 -38.134  1.00  0.230          C  
ATOM   4077  OG1 THR A 264      26.738   9.769 -38.237  1.00  0.230          O  
ATOM   4078  CG2 THR A 264      24.403  10.026 -38.802  1.00  0.230          C  
ATOM   4079  H   THR A 264      25.512  11.014 -36.203  1.00  0.200          H  
ATOM   4080  HA  THR A 264      24.101   8.472 -36.646  1.00  0.190          H  
ATOM   4081  HB  THR A 264      25.466   8.189 -38.642  1.00  0.270          H  
ATOM   4082  HG1 THR A 264      26.983   9.799 -39.178  1.00  0.270          H  
ATOM   4083 1HG2 THR A 264      24.670  10.161 -39.846  1.00  0.270          H  
ATOM   4084 2HG2 THR A 264      23.431   9.539 -38.738  1.00  0.270          H  
ATOM   4085 3HG2 THR A 264      24.357  10.995 -38.314  1.00  0.270          H  
ATOM   4086  N   LYS A 265      25.931   6.769 -36.369  1.00  0.170          N  
ATOM   4087  CA  LYS A 265      26.840   5.740 -35.898  1.00  0.160          C  
ATOM   4088  C   LYS A 265      28.268   5.988 -36.381  1.00  0.120          C  
ATOM   4089  O   LYS A 265      29.242   5.896 -35.622  1.00  0.130          O  
ATOM   4090  CB  LYS A 265      26.332   4.406 -36.411  1.00  0.230          C  
ATOM   4091  CG  LYS A 265      25.056   3.933 -35.748  1.00  0.230          C  
ATOM   4092  CD  LYS A 265      24.603   2.649 -36.358  1.00  0.230          C  
ATOM   4093  CE  LYS A 265      23.452   2.024 -35.640  1.00  0.230          C  
ATOM   4094  NZ  LYS A 265      22.963   0.824 -36.352  1.00  0.230          N  
ATOM   4095  H   LYS A 265      25.152   6.530 -36.994  1.00  0.200          H  
ATOM   4096  HA  LYS A 265      26.839   5.745 -34.806  1.00  0.190          H  
ATOM   4097 1HB  LYS A 265      26.117   4.503 -37.476  1.00  0.270          H  
ATOM   4098 2HB  LYS A 265      27.094   3.646 -36.302  1.00  0.270          H  
ATOM   4099 1HG  LYS A 265      25.200   3.808 -34.683  1.00  0.270          H  
ATOM   4100 2HG  LYS A 265      24.289   4.677 -35.906  1.00  0.270          H  
ATOM   4101 1HD  LYS A 265      24.304   2.820 -37.384  1.00  0.270          H  
ATOM   4102 2HD  LYS A 265      25.430   1.954 -36.340  1.00  0.270          H  
ATOM   4103 1HE  LYS A 265      23.801   1.733 -34.656  1.00  0.270          H  
ATOM   4104 2HE  LYS A 265      22.640   2.714 -35.529  1.00  0.270          H  
ATOM   4105 1HZ  LYS A 265      22.215   0.397 -35.818  1.00  0.270          H  
ATOM   4106 2HZ  LYS A 265      22.621   1.078 -37.264  1.00  0.270          H  
ATOM   4107 3HZ  LYS A 265      23.756   0.169 -36.459  1.00  0.270          H  
ATOM   4108  N   LYS A 266      28.379   6.382 -37.645  1.00  0.150          N  
ATOM   4109  CA  LYS A 266      29.665   6.649 -38.262  1.00  0.170          C  
ATOM   4110  C   LYS A 266      30.380   7.795 -37.544  1.00  0.170          C  
ATOM   4111  O   LYS A 266      31.586   7.725 -37.289  1.00  0.220          O  
ATOM   4112  CB  LYS A 266      29.490   6.958 -39.748  1.00  0.230          C  
ATOM   4113  CG  LYS A 266      30.792   7.185 -40.507  1.00  0.230          C  
ATOM   4114  CD  LYS A 266      30.517   7.361 -41.990  1.00  0.230          C  
ATOM   4115  CE  LYS A 266      31.802   7.425 -42.828  1.00  0.230          C  
ATOM   4116  NZ  LYS A 266      32.609   8.661 -42.561  1.00  0.230          N  
ATOM   4117  H   LYS A 266      27.535   6.467 -38.193  1.00  0.180          H  
ATOM   4118  HA  LYS A 266      30.283   5.753 -38.171  1.00  0.200          H  
ATOM   4119 1HB  LYS A 266      28.960   6.130 -40.228  1.00  0.280          H  
ATOM   4120 2HB  LYS A 266      28.869   7.848 -39.865  1.00  0.280          H  
ATOM   4121 1HG  LYS A 266      31.288   8.074 -40.120  1.00  0.280          H  
ATOM   4122 2HG  LYS A 266      31.447   6.326 -40.356  1.00  0.280          H  
ATOM   4123 1HD  LYS A 266      29.923   6.521 -42.322  1.00  0.280          H  
ATOM   4124 2HD  LYS A 266      29.939   8.270 -42.150  1.00  0.280          H  
ATOM   4125 1HE  LYS A 266      32.410   6.550 -42.605  1.00  0.280          H  
ATOM   4126 2HE  LYS A 266      31.530   7.404 -43.883  1.00  0.280          H  
ATOM   4127 1HZ  LYS A 266      33.438   8.652 -43.142  1.00  0.280          H  
ATOM   4128 2HZ  LYS A 266      32.056   9.478 -42.781  1.00  0.280          H  
ATOM   4129 3HZ  LYS A 266      32.885   8.693 -41.592  1.00  0.280          H  
ATOM   4130  N   SER A 267      29.622   8.835 -37.166  1.00  0.170          N  
ATOM   4131  CA  SER A 267      30.161  10.034 -36.514  1.00  0.240          C  
ATOM   4132  C   SER A 267      30.738   9.745 -35.125  1.00  0.200          C  
ATOM   4133  O   SER A 267      31.389  10.609 -34.517  1.00  0.250          O  
ATOM   4134  CB  SER A 267      29.088  11.090 -36.334  1.00  0.310          C  
ATOM   4135  OG  SER A 267      28.217  10.779 -35.260  1.00  0.310          O  
ATOM   4136  H   SER A 267      28.632   8.838 -37.413  1.00  0.200          H  
ATOM   4137  HA  SER A 267      30.956  10.434 -37.141  1.00  0.290          H  
ATOM   4138 1HB  SER A 267      29.553  12.044 -36.163  1.00  0.370          H  
ATOM   4139 2HB  SER A 267      28.519  11.179 -37.247  1.00  0.370          H  
ATOM   4140  HG  SER A 267      27.774   9.928 -35.456  1.00  0.370          H  
ATOM   4141  N   LEU A 268      30.412   8.573 -34.564  1.00  0.170          N  
ATOM   4142  CA  LEU A 268      30.880   8.170 -33.258  1.00  0.160          C  
ATOM   4143  C   LEU A 268      32.018   7.180 -33.339  1.00  0.160          C  
ATOM   4144  O   LEU A 268      32.525   6.734 -32.312  1.00  0.180          O  
ATOM   4145  CB  LEU A 268      29.743   7.536 -32.481  1.00  0.230          C  
ATOM   4146  CG  LEU A 268      28.563   8.430 -32.181  1.00  0.230          C  
ATOM   4147  CD1 LEU A 268      27.495   7.592 -31.585  1.00  0.230          C  
ATOM   4148  CD2 LEU A 268      28.988   9.557 -31.201  1.00  0.230          C  
ATOM   4149  H   LEU A 268      29.888   7.873 -35.091  1.00  0.200          H  
ATOM   4150  HA  LEU A 268      31.242   9.046 -32.740  1.00  0.190          H  
ATOM   4151 1HB  LEU A 268      29.378   6.677 -33.050  1.00  0.270          H  
ATOM   4152 2HB  LEU A 268      30.144   7.186 -31.543  1.00  0.270          H  
ATOM   4153  HG  LEU A 268      28.180   8.870 -33.104  1.00  0.270          H  
ATOM   4154 1HD1 LEU A 268      26.650   8.201 -31.385  1.00  0.270          H  
ATOM   4155 2HD1 LEU A 268      27.226   6.825 -32.301  1.00  0.270          H  
ATOM   4156 3HD1 LEU A 268      27.835   7.140 -30.672  1.00  0.270          H  
ATOM   4157 1HD2 LEU A 268      28.140  10.175 -30.978  1.00  0.270          H  
ATOM   4158 2HD2 LEU A 268      29.366   9.120 -30.285  1.00  0.270          H  
ATOM   4159 3HD2 LEU A 268      29.752  10.174 -31.642  1.00  0.270          H  
ATOM   4160  N   GLY A 269      32.458   6.848 -34.546  1.00  0.150          N  
ATOM   4161  CA  GLY A 269      33.524   5.879 -34.686  1.00  0.160          C  
ATOM   4162  C   GLY A 269      33.068   4.414 -34.698  1.00  0.140          C  
ATOM   4163  O   GLY A 269      33.883   3.524 -34.448  1.00  0.150          O  
ATOM   4164  H   GLY A 269      32.054   7.259 -35.393  1.00  0.180          H  
ATOM   4165 1HA  GLY A 269      34.055   6.088 -35.615  1.00  0.190          H  
ATOM   4166 2HA  GLY A 269      34.244   6.026 -33.882  1.00  0.190          H  
ATOM   4167  N   MET A 270      31.782   4.131 -34.951  1.00  0.130          N  
ATOM   4168  CA  MET A 270      31.361   2.736 -34.984  1.00  0.120          C  
ATOM   4169  C   MET A 270      31.860   2.077 -36.256  1.00  0.120          C  
ATOM   4170  O   MET A 270      32.054   2.764 -37.265  1.00  0.130          O  
ATOM   4171  CB  MET A 270      29.859   2.603 -34.893  1.00  0.170          C  
ATOM   4172  CG  MET A 270      29.322   2.908 -33.582  1.00  0.170          C  
ATOM   4173  SD  MET A 270      27.612   2.642 -33.539  1.00  0.170          S  
ATOM   4174  CE  MET A 270      27.382   2.818 -31.852  1.00  0.170          C  
ATOM   4175  H   MET A 270      31.090   4.856 -35.171  1.00  0.160          H  
ATOM   4176  HA  MET A 270      31.803   2.244 -34.123  1.00  0.140          H  
ATOM   4177 1HB  MET A 270      29.407   3.292 -35.591  1.00  0.210          H  
ATOM   4178 2HB  MET A 270      29.539   1.606 -35.177  1.00  0.210          H  
ATOM   4179 1HG  MET A 270      29.792   2.268 -32.840  1.00  0.210          H  
ATOM   4180 2HG  MET A 270      29.527   3.951 -33.332  1.00  0.210          H  
ATOM   4181 1HE  MET A 270      26.329   2.675 -31.622  1.00  0.210          H  
ATOM   4182 2HE  MET A 270      27.969   2.063 -31.326  1.00  0.210          H  
ATOM   4183 3HE  MET A 270      27.709   3.809 -31.551  1.00  0.210          H  
ATOM   4184  N   PRO A 271      32.122   0.762 -36.249  1.00  0.120          N  
ATOM   4185  CA  PRO A 271      32.524   0.005 -37.408  1.00  0.130          C  
ATOM   4186  C   PRO A 271      31.378  -0.210 -38.368  1.00  0.130          C  
ATOM   4187  O   PRO A 271      30.214  -0.284 -37.954  1.00  0.130          O  
ATOM   4188  CB  PRO A 271      32.963  -1.334 -36.803  1.00  0.200          C  
ATOM   4189  CG  PRO A 271      32.152  -1.466 -35.539  1.00  0.200          C  
ATOM   4190  CD  PRO A 271      32.022  -0.047 -35.003  1.00  0.200          C  
ATOM   4191  HA  PRO A 271      33.362   0.515 -37.904  1.00  0.160          H  
ATOM   4192 1HB  PRO A 271      32.759  -2.153 -37.524  1.00  0.230          H  
ATOM   4193 2HB  PRO A 271      34.046  -1.334 -36.621  1.00  0.230          H  
ATOM   4194 1HG  PRO A 271      31.175  -1.914 -35.766  1.00  0.230          H  
ATOM   4195 2HG  PRO A 271      32.654  -2.153 -34.848  1.00  0.230          H  
ATOM   4196 1HD  PRO A 271      31.042   0.044 -34.514  1.00  0.230          H  
ATOM   4197 2HD  PRO A 271      32.855   0.182 -34.321  1.00  0.230          H  
ATOM   4198  N   HIS A 272      31.723  -0.385 -39.626  1.00  0.140          N  
ATOM   4199  CA  HIS A 272      30.761  -0.818 -40.612  1.00  0.150          C  
ATOM   4200  C   HIS A 272      30.407  -2.249 -40.261  1.00  0.140          C  
ATOM   4201  O   HIS A 272      31.285  -3.026 -39.873  1.00  0.130          O  
ATOM   4202  CB  HIS A 272      31.308  -0.724 -42.036  1.00  0.210          C  
ATOM   4203  CG  HIS A 272      30.274  -1.018 -43.088  1.00  0.210          C  
ATOM   4204  ND1 HIS A 272      29.853  -2.304 -43.382  1.00  0.210          N  
ATOM   4205  CD2 HIS A 272      29.591  -0.201 -43.916  1.00  0.210          C  
ATOM   4206  CE1 HIS A 272      28.947  -2.250 -44.348  1.00  0.210          C  
ATOM   4207  NE2 HIS A 272      28.776  -0.986 -44.685  1.00  0.210          N  
ATOM   4208  H   HIS A 272      32.688  -0.260 -39.904  1.00  0.170          H  
ATOM   4209  HA  HIS A 272      29.853  -0.214 -40.557  1.00  0.180          H  
ATOM   4210 1HB  HIS A 272      31.690   0.283 -42.211  1.00  0.250          H  
ATOM   4211 2HB  HIS A 272      32.136  -1.422 -42.159  1.00  0.250          H  
ATOM   4212  HD2 HIS A 272      29.672   0.868 -43.968  1.00  0.250          H  
ATOM   4213  HE1 HIS A 272      28.440  -3.100 -44.796  1.00  0.250          H  
ATOM   4214  HE2 HIS A 272      28.141  -0.637 -45.402  1.00  0.250          H  
ATOM   4215  N   TYR A 273      29.151  -2.614 -40.435  1.00  0.150          N  
ATOM   4216  CA  TYR A 273      28.629  -3.945 -40.161  1.00  0.160          C  
ATOM   4217  C   TYR A 273      29.547  -5.048 -40.671  1.00  0.150          C  
ATOM   4218  O   TYR A 273      29.775  -6.044 -39.977  1.00  0.150          O  
ATOM   4219  CB  TYR A 273      27.277  -4.086 -40.832  1.00  0.220          C  
ATOM   4220  CG  TYR A 273      26.581  -5.414 -40.650  1.00  0.220          C  
ATOM   4221  CD1 TYR A 273      25.685  -5.589 -39.615  1.00  0.220          C  
ATOM   4222  CD2 TYR A 273      26.843  -6.466 -41.520  1.00  0.220          C  
ATOM   4223  CE1 TYR A 273      25.046  -6.797 -39.454  1.00  0.220          C  
ATOM   4224  CE2 TYR A 273      26.211  -7.668 -41.356  1.00  0.220          C  
ATOM   4225  CZ  TYR A 273      25.314  -7.839 -40.330  1.00  0.220          C  
ATOM   4226  OH  TYR A 273      24.673  -9.047 -40.172  1.00  0.220          O  
ATOM   4227  H   TYR A 273      28.504  -1.913 -40.787  1.00  0.180          H  
ATOM   4228  HA  TYR A 273      28.526  -4.065 -39.090  1.00  0.190          H  
ATOM   4229 1HB  TYR A 273      26.613  -3.298 -40.462  1.00  0.260          H  
ATOM   4230 2HB  TYR A 273      27.417  -3.919 -41.889  1.00  0.260          H  
ATOM   4231  HD1 TYR A 273      25.474  -4.771 -38.933  1.00  0.260          H  
ATOM   4232  HD2 TYR A 273      27.554  -6.342 -42.339  1.00  0.260          H  
ATOM   4233  HE1 TYR A 273      24.333  -6.932 -38.641  1.00  0.260          H  
ATOM   4234  HE2 TYR A 273      26.421  -8.488 -42.043  1.00  0.260          H  
ATOM   4235  HH  TYR A 273      24.924  -9.640 -40.886  1.00  0.260          H  
ATOM   4236  N   ASP A 274      30.081  -4.905 -41.886  1.00  0.140          N  
ATOM   4237  CA  ASP A 274      30.897  -5.958 -42.479  1.00  0.160          C  
ATOM   4238  C   ASP A 274      32.132  -6.313 -41.633  1.00  0.160          C  
ATOM   4239  O   ASP A 274      32.612  -7.447 -41.705  1.00  0.190          O  
ATOM   4240  CB  ASP A 274      31.339  -5.571 -43.896  1.00  0.220          C  
ATOM   4241  CG  ASP A 274      30.196  -5.607 -44.985  1.00  0.220          C  
ATOM   4242  OD1 ASP A 274      29.136  -6.176 -44.764  1.00  0.220          O  
ATOM   4243  OD2 ASP A 274      30.414  -5.040 -46.024  1.00  0.220          O  
ATOM   4244  H   ASP A 274      29.909  -4.047 -42.421  1.00  0.170          H  
ATOM   4245  HA  ASP A 274      30.278  -6.851 -42.560  1.00  0.190          H  
ATOM   4246 1HB  ASP A 274      31.755  -4.560 -43.870  1.00  0.260          H  
ATOM   4247 2HB  ASP A 274      32.144  -6.236 -44.211  1.00  0.260          H  
ATOM   4248  N   ASP A 275      32.663  -5.355 -40.859  1.00  0.140          N  
ATOM   4249  CA  ASP A 275      33.842  -5.567 -40.028  1.00  0.150          C  
ATOM   4250  C   ASP A 275      33.502  -5.624 -38.529  1.00  0.150          C  
ATOM   4251  O   ASP A 275      34.404  -5.571 -37.687  1.00  0.160          O  
ATOM   4252  CB  ASP A 275      34.844  -4.430 -40.255  1.00  0.210          C  
ATOM   4253  CG  ASP A 275      35.425  -4.367 -41.680  1.00  0.210          C  
ATOM   4254  OD1 ASP A 275      35.729  -5.391 -42.246  1.00  0.210          O  
ATOM   4255  OD2 ASP A 275      35.561  -3.271 -42.184  1.00  0.210          O  
ATOM   4256  H   ASP A 275      32.225  -4.435 -40.799  1.00  0.170          H  
ATOM   4257  HA  ASP A 275      34.301  -6.513 -40.312  1.00  0.180          H  
ATOM   4258 1HB  ASP A 275      34.347  -3.482 -40.041  1.00  0.250          H  
ATOM   4259 2HB  ASP A 275      35.667  -4.530 -39.550  1.00  0.250          H  
ATOM   4260  N   ALA A 276      32.212  -5.675 -38.195  1.00  0.150          N  
ATOM   4261  CA  ALA A 276      31.741  -5.690 -36.814  1.00  0.170          C  
ATOM   4262  C   ALA A 276      31.786  -7.091 -36.212  1.00  0.210          C  
ATOM   4263  O   ALA A 276      31.768  -8.094 -36.930  1.00  0.260          O  
ATOM   4264  CB  ALA A 276      30.336  -5.124 -36.755  1.00  0.230          C  
ATOM   4265  H   ALA A 276      31.497  -5.712 -38.923  1.00  0.180          H  
ATOM   4266  HA  ALA A 276      32.400  -5.054 -36.220  1.00  0.200          H  
ATOM   4267 1HB  ALA A 276      29.989  -5.096 -35.735  1.00  0.280          H  
ATOM   4268 2HB  ALA A 276      30.357  -4.120 -37.165  1.00  0.280          H  
ATOM   4269 3HB  ALA A 276      29.679  -5.740 -37.347  1.00  0.280          H  
ATOM   4270  N   THR A 277      31.841  -7.158 -34.887  1.00  0.210          N  
ATOM   4271  CA  THR A 277      31.811  -8.437 -34.186  1.00  0.260          C  
ATOM   4272  C   THR A 277      30.375  -8.905 -34.071  1.00  0.200          C  
ATOM   4273  O   THR A 277      29.446  -8.123 -34.305  1.00  0.160          O  
ATOM   4274  CB  THR A 277      32.419  -8.321 -32.773  1.00  0.340          C  
ATOM   4275  OG1 THR A 277      31.595  -7.460 -31.949  1.00  0.340          O  
ATOM   4276  CG2 THR A 277      33.809  -7.715 -32.877  1.00  0.340          C  
ATOM   4277  H   THR A 277      31.887  -6.291 -34.342  1.00  0.250          H  
ATOM   4278  HA  THR A 277      32.371  -9.176 -34.761  1.00  0.310          H  
ATOM   4279  HB  THR A 277      32.479  -9.308 -32.317  1.00  0.410          H  
ATOM   4280  HG1 THR A 277      31.973  -7.430 -31.054  1.00  0.410          H  
ATOM   4281 1HG2 THR A 277      34.245  -7.630 -31.882  1.00  0.410          H  
ATOM   4282 2HG2 THR A 277      34.434  -8.357 -33.495  1.00  0.410          H  
ATOM   4283 3HG2 THR A 277      33.755  -6.728 -33.327  1.00  0.410          H  
ATOM   4284  N   GLU A 278      30.169 -10.161 -33.680  1.00  0.230          N  
ATOM   4285  CA  GLU A 278      28.815 -10.669 -33.524  1.00  0.230          C  
ATOM   4286  C   GLU A 278      28.038  -9.887 -32.476  1.00  0.170          C  
ATOM   4287  O   GLU A 278      26.849  -9.621 -32.656  1.00  0.250          O  
ATOM   4288  CB  GLU A 278      28.857 -12.151 -33.152  1.00  0.320          C  
ATOM   4289  CG  GLU A 278      29.410 -13.053 -34.259  1.00  0.320          C  
ATOM   4290  CD  GLU A 278      30.925 -13.046 -34.331  1.00  0.320          C  
ATOM   4291  OE1 GLU A 278      31.537 -12.384 -33.510  1.00  0.320          O  
ATOM   4292  OE2 GLU A 278      31.464 -13.670 -35.206  1.00  0.320          O  
ATOM   4293  H   GLU A 278      30.961 -10.787 -33.511  1.00  0.280          H  
ATOM   4294  HA  GLU A 278      28.299 -10.563 -34.478  1.00  0.280          H  
ATOM   4295 1HB  GLU A 278      29.466 -12.288 -32.260  1.00  0.390          H  
ATOM   4296 2HB  GLU A 278      27.848 -12.493 -32.914  1.00  0.390          H  
ATOM   4297 1HG  GLU A 278      29.069 -14.072 -34.084  1.00  0.390          H  
ATOM   4298 2HG  GLU A 278      29.005 -12.722 -35.215  1.00  0.390          H  
ATOM   4299  N   ARG A 279      28.712  -9.486 -31.395  1.00  0.170          N  
ATOM   4300  CA  ARG A 279      28.043  -8.734 -30.345  1.00  0.280          C  
ATOM   4301  C   ARG A 279      27.618  -7.366 -30.860  1.00  0.260          C  
ATOM   4302  O   ARG A 279      26.495  -6.929 -30.605  1.00  0.490          O  
ATOM   4303  CB  ARG A 279      28.949  -8.583 -29.128  1.00  0.350          C  
ATOM   4304  CG  ARG A 279      28.371  -7.796 -27.927  1.00  0.350          C  
ATOM   4305  CD  ARG A 279      27.166  -8.454 -27.349  1.00  0.350          C  
ATOM   4306  NE  ARG A 279      26.666  -7.761 -26.166  1.00  0.350          N  
ATOM   4307  CZ  ARG A 279      27.039  -8.023 -24.883  1.00  0.350          C  
ATOM   4308  NH1 ARG A 279      27.942  -8.967 -24.634  1.00  0.350          N  
ATOM   4309  NH2 ARG A 279      26.508  -7.357 -23.864  1.00  0.350          N  
ATOM   4310  H   ARG A 279      29.687  -9.740 -31.317  1.00  0.200          H  
ATOM   4311  HA  ARG A 279      27.152  -9.287 -30.052  1.00  0.340          H  
ATOM   4312 1HB  ARG A 279      29.236  -9.567 -28.767  1.00  0.420          H  
ATOM   4313 2HB  ARG A 279      29.864  -8.068 -29.427  1.00  0.420          H  
ATOM   4314 1HG  ARG A 279      29.129  -7.717 -27.146  1.00  0.420          H  
ATOM   4315 2HG  ARG A 279      28.083  -6.787 -28.240  1.00  0.420          H  
ATOM   4316 1HD  ARG A 279      26.364  -8.420 -28.088  1.00  0.420          H  
ATOM   4317 2HD  ARG A 279      27.375  -9.487 -27.098  1.00  0.420          H  
ATOM   4318  HE  ARG A 279      25.990  -6.992 -26.353  1.00  0.420          H  
ATOM   4319 1HH1 ARG A 279      28.362  -9.483 -25.389  1.00  0.420          H  
ATOM   4320 2HH1 ARG A 279      28.217  -9.168 -23.681  1.00  0.420          H  
ATOM   4321 1HH2 ARG A 279      25.765  -6.641 -24.011  1.00  0.420          H  
ATOM   4322 2HH2 ARG A 279      26.801  -7.589 -22.925  1.00  0.420          H  
ATOM   4323  N   GLN A 280      28.499  -6.696 -31.606  1.00  0.150          N  
ATOM   4324  CA  GLN A 280      28.166  -5.384 -32.148  1.00  0.140          C  
ATOM   4325  C   GLN A 280      27.006  -5.478 -33.123  1.00  0.140          C  
ATOM   4326  O   GLN A 280      26.125  -4.613 -33.156  1.00  0.140          O  
ATOM   4327  CB  GLN A 280      29.383  -4.782 -32.833  1.00  0.200          C  
ATOM   4328  CG  GLN A 280      30.456  -4.364 -31.879  1.00  0.200          C  
ATOM   4329  CD  GLN A 280      31.734  -3.978 -32.563  1.00  0.200          C  
ATOM   4330  OE1 GLN A 280      32.167  -4.621 -33.542  1.00  0.200          O  
ATOM   4331  NE2 GLN A 280      32.365  -2.924 -32.053  1.00  0.200          N  
ATOM   4332  H   GLN A 280      29.429  -7.090 -31.763  1.00  0.180          H  
ATOM   4333  HA  GLN A 280      27.870  -4.738 -31.323  1.00  0.170          H  
ATOM   4334 1HB  GLN A 280      29.804  -5.525 -33.500  1.00  0.240          H  
ATOM   4335 2HB  GLN A 280      29.084  -3.916 -33.430  1.00  0.240          H  
ATOM   4336 1HG  GLN A 280      30.097  -3.497 -31.321  1.00  0.240          H  
ATOM   4337 2HG  GLN A 280      30.661  -5.179 -31.192  1.00  0.240          H  
ATOM   4338 1HE2 GLN A 280      33.229  -2.608 -32.449  1.00  0.240          H  
ATOM   4339 2HE2 GLN A 280      31.980  -2.441 -31.260  1.00  0.240          H  
ATOM   4340  N   ARG A 281      26.979  -6.534 -33.926  1.00  0.140          N  
ATOM   4341  CA  ARG A 281      25.888  -6.692 -34.862  1.00  0.150          C  
ATOM   4342  C   ARG A 281      24.570  -6.921 -34.129  1.00  0.140          C  
ATOM   4343  O   ARG A 281      23.575  -6.246 -34.404  1.00  0.160          O  
ATOM   4344  CB  ARG A 281      26.202  -7.828 -35.804  1.00  0.210          C  
ATOM   4345  CG  ARG A 281      27.320  -7.503 -36.776  1.00  0.210          C  
ATOM   4346  CD  ARG A 281      27.708  -8.653 -37.570  1.00  0.210          C  
ATOM   4347  NE  ARG A 281      28.710  -8.318 -38.570  1.00  0.210          N  
ATOM   4348  CZ  ARG A 281      29.473  -9.201 -39.219  1.00  0.210          C  
ATOM   4349  NH1 ARG A 281      29.387 -10.496 -38.974  1.00  0.210          N  
ATOM   4350  NH2 ARG A 281      30.315  -8.747 -40.109  1.00  0.210          N  
ATOM   4351  H   ARG A 281      27.753  -7.208 -33.908  1.00  0.170          H  
ATOM   4352  HA  ARG A 281      25.789  -5.789 -35.442  1.00  0.180          H  
ATOM   4353 1HB  ARG A 281      26.503  -8.704 -35.231  1.00  0.250          H  
ATOM   4354 2HB  ARG A 281      25.316  -8.091 -36.378  1.00  0.250          H  
ATOM   4355 1HG  ARG A 281      27.030  -6.705 -37.429  1.00  0.250          H  
ATOM   4356 2HG  ARG A 281      28.187  -7.191 -36.214  1.00  0.250          H  
ATOM   4357 1HD  ARG A 281      28.134  -9.395 -36.896  1.00  0.250          H  
ATOM   4358 2HD  ARG A 281      26.839  -9.067 -38.073  1.00  0.250          H  
ATOM   4359  HE  ARG A 281      28.866  -7.328 -38.822  1.00  0.250          H  
ATOM   4360 1HH1 ARG A 281      28.741 -10.841 -38.283  1.00  0.250          H  
ATOM   4361 2HH1 ARG A 281      29.982 -11.140 -39.472  1.00  0.250          H  
ATOM   4362 1HH2 ARG A 281      30.340  -7.730 -40.280  1.00  0.250          H  
ATOM   4363 2HH2 ARG A 281      30.921  -9.368 -40.624  1.00  0.250          H  
ATOM   4364  N   ARG A 282      24.577  -7.808 -33.135  1.00  0.130          N  
ATOM   4365  CA  ARG A 282      23.378  -8.138 -32.375  1.00  0.120          C  
ATOM   4366  C   ARG A 282      22.809  -6.938 -31.631  1.00  0.120          C  
ATOM   4367  O   ARG A 282      21.592  -6.753 -31.573  1.00  0.130          O  
ATOM   4368  CB  ARG A 282      23.692  -9.260 -31.404  1.00  0.170          C  
ATOM   4369  CG  ARG A 282      23.905 -10.613 -32.080  1.00  0.170          C  
ATOM   4370  CD  ARG A 282      24.418 -11.634 -31.148  1.00  0.170          C  
ATOM   4371  NE  ARG A 282      24.650 -12.905 -31.829  1.00  0.170          N  
ATOM   4372  CZ  ARG A 282      25.337 -13.952 -31.322  1.00  0.170          C  
ATOM   4373  NH1 ARG A 282      25.870 -13.887 -30.117  1.00  0.170          N  
ATOM   4374  NH2 ARG A 282      25.475 -15.052 -32.045  1.00  0.170          N  
ATOM   4375  H   ARG A 282      25.440  -8.320 -32.930  1.00  0.160          H  
ATOM   4376  HA  ARG A 282      22.624  -8.494 -33.074  1.00  0.140          H  
ATOM   4377 1HB  ARG A 282      24.603  -9.013 -30.855  1.00  0.210          H  
ATOM   4378 2HB  ARG A 282      22.886  -9.358 -30.679  1.00  0.210          H  
ATOM   4379 1HG  ARG A 282      22.948 -10.966 -32.460  1.00  0.210          H  
ATOM   4380 2HG  ARG A 282      24.595 -10.517 -32.909  1.00  0.210          H  
ATOM   4381 1HD  ARG A 282      25.366 -11.284 -30.738  1.00  0.210          H  
ATOM   4382 2HD  ARG A 282      23.701 -11.795 -30.345  1.00  0.210          H  
ATOM   4383  HE  ARG A 282      24.261 -13.008 -32.758  1.00  0.210          H  
ATOM   4384 1HH1 ARG A 282      25.769 -13.052 -29.563  1.00  0.210          H  
ATOM   4385 2HH1 ARG A 282      26.382 -14.675 -29.747  1.00  0.210          H  
ATOM   4386 1HH2 ARG A 282      25.069 -15.104 -32.970  1.00  0.210          H  
ATOM   4387 2HH2 ARG A 282      25.988 -15.841 -31.677  1.00  0.210          H  
ATOM   4388  N   ASP A 283      23.688  -6.088 -31.106  1.00  0.120          N  
ATOM   4389  CA  ASP A 283      23.256  -4.920 -30.362  1.00  0.140          C  
ATOM   4390  C   ASP A 283      23.030  -3.678 -31.236  1.00  0.140          C  
ATOM   4391  O   ASP A 283      22.750  -2.593 -30.705  1.00  0.150          O  
ATOM   4392  CB  ASP A 283      24.276  -4.559 -29.288  1.00  0.190          C  
ATOM   4393  CG  ASP A 283      24.438  -5.566 -28.139  1.00  0.190          C  
ATOM   4394  OD1 ASP A 283      23.591  -6.401 -27.930  1.00  0.190          O  
ATOM   4395  OD2 ASP A 283      25.414  -5.424 -27.402  1.00  0.190          O  
ATOM   4396  H   ASP A 283      24.687  -6.309 -31.150  1.00  0.140          H  
ATOM   4397  HA  ASP A 283      22.314  -5.165 -29.872  1.00  0.170          H  
ATOM   4398 1HB  ASP A 283      25.253  -4.424 -29.762  1.00  0.230          H  
ATOM   4399 2HB  ASP A 283      23.989  -3.640 -28.881  1.00  0.230          H  
ATOM   4400  N   GLY A 284      23.206  -3.791 -32.560  1.00  0.130          N  
ATOM   4401  CA  GLY A 284      23.002  -2.635 -33.421  1.00  0.140          C  
ATOM   4402  C   GLY A 284      24.053  -1.541 -33.230  1.00  0.140          C  
ATOM   4403  O   GLY A 284      23.717  -0.358 -33.298  1.00  0.180          O  
ATOM   4404  H   GLY A 284      23.422  -4.695 -32.993  1.00  0.160          H  
ATOM   4405 1HA  GLY A 284      23.015  -2.972 -34.458  1.00  0.170          H  
ATOM   4406 2HA  GLY A 284      22.010  -2.226 -33.235  1.00  0.170          H  
ATOM   4407  N   GLN A 285      25.302  -1.915 -32.934  1.00  0.120          N  
ATOM   4408  CA  GLN A 285      26.383  -0.967 -32.650  1.00  0.120          C  
ATOM   4409  C   GLN A 285      27.391  -0.907 -33.782  1.00  0.160          C  
ATOM   4410  O   GLN A 285      28.599  -0.773 -33.574  1.00  0.220          O  
ATOM   4411  CB  GLN A 285      27.058  -1.323 -31.332  1.00  0.170          C  
ATOM   4412  CG  GLN A 285      26.090  -1.308 -30.169  1.00  0.170          C  
ATOM   4413  CD  GLN A 285      25.501   0.047 -29.906  1.00  0.170          C  
ATOM   4414  OE1 GLN A 285      26.226   0.997 -29.587  1.00  0.170          O  
ATOM   4415  NE2 GLN A 285      24.181   0.147 -30.061  1.00  0.170          N  
ATOM   4416  H   GLN A 285      25.527  -2.911 -32.924  1.00  0.140          H  
ATOM   4417  HA  GLN A 285      25.952   0.027 -32.553  1.00  0.140          H  
ATOM   4418 1HB  GLN A 285      27.491  -2.315 -31.401  1.00  0.200          H  
ATOM   4419 2HB  GLN A 285      27.863  -0.620 -31.125  1.00  0.200          H  
ATOM   4420 1HG  GLN A 285      25.279  -1.981 -30.384  1.00  0.200          H  
ATOM   4421 2HG  GLN A 285      26.612  -1.633 -29.271  1.00  0.200          H  
ATOM   4422 1HE2 GLN A 285      23.713   1.017 -29.914  1.00  0.200          H  
ATOM   4423 2HE2 GLN A 285      23.626  -0.690 -30.326  1.00  0.200          H  
ATOM   4424  N   CYS A 286      26.859  -1.047 -34.975  1.00  0.160          N  
ATOM   4425  CA  CYS A 286      27.574  -0.981 -36.227  1.00  0.170          C  
ATOM   4426  C   CYS A 286      26.602  -0.480 -37.292  1.00  0.180          C  
ATOM   4427  O   CYS A 286      25.380  -0.479 -37.064  1.00  0.220          O  
ATOM   4428  CB  CYS A 286      28.152  -2.342 -36.542  1.00  0.230          C  
ATOM   4429  SG  CYS A 286      26.930  -3.614 -36.712  1.00  0.230          S  
ATOM   4430  H   CYS A 286      25.860  -1.180 -34.996  1.00  0.190          H  
ATOM   4431  HA  CYS A 286      28.396  -0.271 -36.139  1.00  0.200          H  
ATOM   4432 1HB  CYS A 286      28.720  -2.282 -37.464  1.00  0.280          H  
ATOM   4433 2HB  CYS A 286      28.839  -2.630 -35.751  1.00  0.280          H  
ATOM   4434  HG  CYS A 286      26.682  -3.771 -35.391  1.00  0.280          H  
ATOM   4435  N   TRP A 287      27.120  -0.116 -38.464  1.00  0.160          N  
ATOM   4436  CA  TRP A 287      26.257   0.476 -39.507  1.00  0.210          C  
ATOM   4437  C   TRP A 287      26.332  -0.071 -40.933  1.00  0.240          C  
ATOM   4438  O   TRP A 287      27.269  -0.763 -41.326  1.00  0.340          O  
ATOM   4439  CB  TRP A 287      26.511   1.987 -39.512  1.00  0.270          C  
ATOM   4440  CG  TRP A 287      27.930   2.383 -39.702  1.00  0.270          C  
ATOM   4441  CD1 TRP A 287      28.861   2.470 -38.719  1.00  0.270          C  
ATOM   4442  CD2 TRP A 287      28.587   2.792 -40.906  1.00  0.270          C  
ATOM   4443  NE1 TRP A 287      30.041   2.877 -39.229  1.00  0.270          N  
ATOM   4444  CE2 TRP A 287      29.898   3.090 -40.566  1.00  0.270          C  
ATOM   4445  CE3 TRP A 287      28.179   2.933 -42.210  1.00  0.270          C  
ATOM   4446  CZ2 TRP A 287      30.811   3.520 -41.502  1.00  0.270          C  
ATOM   4447  CZ3 TRP A 287      29.075   3.375 -43.151  1.00  0.270          C  
ATOM   4448  CH2 TRP A 287      30.364   3.661 -42.810  1.00  0.270          C  
ATOM   4449  H   TRP A 287      28.144  -0.159 -38.556  1.00  0.190          H  
ATOM   4450  HA  TRP A 287      25.227   0.334 -39.186  1.00  0.250          H  
ATOM   4451 1HB  TRP A 287      25.914   2.459 -40.298  1.00  0.330          H  
ATOM   4452 2HB  TRP A 287      26.198   2.395 -38.594  1.00  0.330          H  
ATOM   4453  HD1 TRP A 287      28.690   2.235 -37.674  1.00  0.330          H  
ATOM   4454  HE1 TRP A 287      30.908   3.001 -38.664  1.00  0.330          H  
ATOM   4455  HE3 TRP A 287      27.173   2.701 -42.481  1.00  0.330          H  
ATOM   4456  HZ2 TRP A 287      31.843   3.755 -41.239  1.00  0.330          H  
ATOM   4457  HZ3 TRP A 287      28.728   3.486 -44.182  1.00  0.330          H  
ATOM   4458  HH2 TRP A 287      31.051   4.007 -43.582  1.00  0.330          H  
ATOM   4459  N   ARG A 288      25.272   0.198 -41.709  1.00  0.290          N  
ATOM   4460  CA  ARG A 288      25.216  -0.225 -43.112  1.00  0.480          C  
ATOM   4461  C   ARG A 288      25.289   0.977 -44.038  1.00  0.580          C  
ATOM   4462  O   ARG A 288      25.761   0.877 -45.172  1.00  0.900          O  
ATOM   4463  CB  ARG A 288      23.927  -0.986 -43.418  1.00  0.600          C  
ATOM   4464  CG  ARG A 288      23.696  -2.296 -42.646  1.00  0.600          C  
ATOM   4465  CD  ARG A 288      24.631  -3.387 -43.038  1.00  0.600          C  
ATOM   4466  NE  ARG A 288      24.436  -3.879 -44.412  1.00  0.600          N  
ATOM   4467  CZ  ARG A 288      25.334  -4.655 -45.080  1.00  0.600          C  
ATOM   4468  NH1 ARG A 288      26.460  -4.997 -44.495  1.00  0.600          N  
ATOM   4469  NH2 ARG A 288      25.086  -5.066 -46.306  1.00  0.600          N  
ATOM   4470  H   ARG A 288      24.502   0.770 -41.333  1.00  0.350          H  
ATOM   4471  HA  ARG A 288      26.073  -0.859 -43.322  1.00  0.580          H  
ATOM   4472 1HB  ARG A 288      23.078  -0.333 -43.205  1.00  0.720          H  
ATOM   4473 2HB  ARG A 288      23.896  -1.218 -44.481  1.00  0.720          H  
ATOM   4474 1HG  ARG A 288      23.836  -2.108 -41.581  1.00  0.720          H  
ATOM   4475 2HG  ARG A 288      22.678  -2.643 -42.820  1.00  0.720          H  
ATOM   4476 1HD  ARG A 288      25.637  -3.020 -42.954  1.00  0.720          H  
ATOM   4477 2HD  ARG A 288      24.489  -4.224 -42.357  1.00  0.720          H  
ATOM   4478  HE  ARG A 288      23.575  -3.634 -44.887  1.00  0.720          H  
ATOM   4479 1HH1 ARG A 288      26.651  -4.687 -43.563  1.00  0.720          H  
ATOM   4480 2HH1 ARG A 288      27.185  -5.576 -44.966  1.00  0.720          H  
ATOM   4481 1HH2 ARG A 288      24.224  -4.812 -46.769  1.00  0.720          H  
ATOM   4482 2HH2 ARG A 288      25.767  -5.650 -46.767  1.00  0.720          H  
ATOM   4483  N   HIS A 289      24.823   2.116 -43.551  1.00  0.480          N  
ATOM   4484  CA  HIS A 289      24.780   3.349 -44.321  1.00  0.530          C  
ATOM   4485  C   HIS A 289      25.348   4.473 -43.463  1.00  0.530          C  
ATOM   4486  O   HIS A 289      25.195   4.477 -42.238  1.00  0.570          O  
ATOM   4487  CB  HIS A 289      23.351   3.667 -44.774  1.00  0.720          C  
ATOM   4488  CG  HIS A 289      23.270   4.788 -45.757  1.00  0.720          C  
ATOM   4489  ND1 HIS A 289      23.363   6.112 -45.391  1.00  0.720          N  
ATOM   4490  CD2 HIS A 289      23.101   4.775 -47.102  1.00  0.720          C  
ATOM   4491  CE1 HIS A 289      23.264   6.871 -46.480  1.00  0.720          C  
ATOM   4492  NE2 HIS A 289      23.101   6.081 -47.524  1.00  0.720          N  
ATOM   4493  H   HIS A 289      24.390   2.109 -42.623  1.00  0.580          H  
ATOM   4494  HA  HIS A 289      25.407   3.265 -45.210  1.00  0.640          H  
ATOM   4495 1HB  HIS A 289      22.906   2.780 -45.222  1.00  0.870          H  
ATOM   4496 2HB  HIS A 289      22.747   3.932 -43.907  1.00  0.870          H  
ATOM   4497  HD2 HIS A 289      22.989   3.890 -47.730  1.00  0.870          H  
ATOM   4498  HE1 HIS A 289      23.306   7.962 -46.509  1.00  0.870          H  
ATOM   4499  HE2 HIS A 289      22.996   6.387 -48.483  1.00  0.870          H  
ATOM   4500  N   GLU A 290      26.044   5.410 -44.090  1.00  0.560          N  
ATOM   4501  CA  GLU A 290      26.672   6.520 -43.386  1.00  0.600          C  
ATOM   4502  C   GLU A 290      25.696   7.383 -42.569  1.00  0.570          C  
ATOM   4503  O   GLU A 290      26.085   7.966 -41.555  1.00  0.580          O  
ATOM   4504  CB  GLU A 290      27.405   7.396 -44.404  1.00  0.820          C  
ATOM   4505  CG  GLU A 290      28.586   6.700 -45.103  1.00  0.820          C  
ATOM   4506  CD  GLU A 290      28.191   5.840 -46.276  1.00  0.820          C  
ATOM   4507  OE1 GLU A 290      27.016   5.729 -46.551  1.00  0.820          O  
ATOM   4508  OE2 GLU A 290      29.062   5.274 -46.880  1.00  0.820          O  
ATOM   4509  H   GLU A 290      26.159   5.361 -45.108  1.00  0.670          H  
ATOM   4510  HA  GLU A 290      27.405   6.102 -42.695  1.00  0.720          H  
ATOM   4511 1HB  GLU A 290      26.699   7.732 -45.166  1.00  0.990          H  
ATOM   4512 2HB  GLU A 290      27.791   8.283 -43.903  1.00  0.990          H  
ATOM   4513 1HG  GLU A 290      29.288   7.458 -45.444  1.00  0.990          H  
ATOM   4514 2HG  GLU A 290      29.094   6.078 -44.388  1.00  0.990          H  
ATOM   4515  N   ASP A 291      24.428   7.453 -42.979  1.00  0.560          N  
ATOM   4516  CA  ASP A 291      23.450   8.257 -42.260  1.00  0.520          C  
ATOM   4517  C   ASP A 291      22.699   7.463 -41.184  1.00  0.400          C  
ATOM   4518  O   ASP A 291      21.776   7.987 -40.556  1.00  0.390          O  
ATOM   4519  CB  ASP A 291      22.432   8.859 -43.231  1.00  0.740          C  
ATOM   4520  CG  ASP A 291      23.021   9.901 -44.214  1.00  0.740          C  
ATOM   4521  OD1 ASP A 291      23.972  10.577 -43.892  1.00  0.740          O  
ATOM   4522  OD2 ASP A 291      22.501   9.986 -45.300  1.00  0.740          O  
ATOM   4523  H   ASP A 291      24.134   6.986 -43.841  1.00  0.670          H  
ATOM   4524  HA  ASP A 291      23.978   9.073 -41.774  1.00  0.620          H  
ATOM   4525 1HB  ASP A 291      21.973   8.054 -43.806  1.00  0.890          H  
ATOM   4526 2HB  ASP A 291      21.637   9.339 -42.662  1.00  0.890          H  
ATOM   4527  N   ASP A 292      23.049   6.192 -40.968  1.00  0.370          N  
ATOM   4528  CA  ASP A 292      22.359   5.410 -39.945  1.00  0.280          C  
ATOM   4529  C   ASP A 292      22.537   6.072 -38.589  1.00  0.220          C  
ATOM   4530  O   ASP A 292      23.677   6.359 -38.197  1.00  0.290          O  
ATOM   4531  CB  ASP A 292      22.906   3.975 -39.874  1.00  0.430          C  
ATOM   4532  CG  ASP A 292      22.491   3.035 -41.042  1.00  0.430          C  
ATOM   4533  OD1 ASP A 292      21.565   3.348 -41.752  1.00  0.430          O  
ATOM   4534  OD2 ASP A 292      23.151   1.992 -41.229  1.00  0.430          O  
ATOM   4535  H   ASP A 292      23.820   5.765 -41.488  1.00  0.440          H  
ATOM   4536  HA  ASP A 292      21.294   5.378 -40.182  1.00  0.340          H  
ATOM   4537 1HB  ASP A 292      23.995   4.024 -39.847  1.00  0.510          H  
ATOM   4538 2HB  ASP A 292      22.577   3.525 -38.940  1.00  0.510          H  
ATOM   4539  N   LEU A 293      21.430   6.277 -37.872  1.00  0.160          N  
ATOM   4540  CA  LEU A 293      21.463   6.927 -36.564  1.00  0.100          C  
ATOM   4541  C   LEU A 293      21.835   6.021 -35.425  1.00  0.100          C  
ATOM   4542  O   LEU A 293      21.551   4.819 -35.441  1.00  0.110          O  
ATOM   4543  CB  LEU A 293      20.129   7.588 -36.232  1.00  0.160          C  
ATOM   4544  CG  LEU A 293      19.682   8.766 -37.107  1.00  0.160          C  
ATOM   4545  CD1 LEU A 293      18.278   9.169 -36.680  1.00  0.160          C  
ATOM   4546  CD2 LEU A 293      20.642   9.961 -36.903  1.00  0.160          C  
ATOM   4547  H   LEU A 293      20.541   5.998 -38.268  1.00  0.190          H  
ATOM   4548  HA  LEU A 293      22.199   7.700 -36.601  1.00  0.120          H  
ATOM   4549 1HB  LEU A 293      19.360   6.835 -36.298  1.00  0.200          H  
ATOM   4550 2HB  LEU A 293      20.175   7.943 -35.197  1.00  0.200          H  
ATOM   4551  HG  LEU A 293      19.669   8.475 -38.159  1.00  0.200          H  
ATOM   4552 1HD1 LEU A 293      17.940  10.008 -37.285  1.00  0.200          H  
ATOM   4553 2HD1 LEU A 293      17.597   8.328 -36.815  1.00  0.200          H  
ATOM   4554 3HD1 LEU A 293      18.292   9.465 -35.631  1.00  0.200          H  
ATOM   4555 1HD2 LEU A 293      20.311  10.808 -37.500  1.00  0.200          H  
ATOM   4556 2HD2 LEU A 293      20.637  10.234 -35.851  1.00  0.200          H  
ATOM   4557 3HD2 LEU A 293      21.647   9.712 -37.196  1.00  0.200          H  
ATOM   4558  N   TYR A 294      22.484   6.607 -34.427  1.00  0.090          N  
ATOM   4559  CA  TYR A 294      22.813   5.878 -33.222  1.00  0.080          C  
ATOM   4560  C   TYR A 294      21.500   5.438 -32.625  1.00  0.080          C  
ATOM   4561  O   TYR A 294      20.572   6.243 -32.516  1.00  0.080          O  
ATOM   4562  CB  TYR A 294      23.576   6.751 -32.240  1.00  0.120          C  
ATOM   4563  CG  TYR A 294      23.982   6.050 -30.965  1.00  0.120          C  
ATOM   4564  CD1 TYR A 294      25.125   5.299 -30.914  1.00  0.120          C  
ATOM   4565  CD2 TYR A 294      23.207   6.163 -29.848  1.00  0.120          C  
ATOM   4566  CE1 TYR A 294      25.496   4.691 -29.730  1.00  0.120          C  
ATOM   4567  CE2 TYR A 294      23.586   5.546 -28.691  1.00  0.120          C  
ATOM   4568  CZ  TYR A 294      24.723   4.827 -28.634  1.00  0.120          C  
ATOM   4569  OH  TYR A 294      25.101   4.240 -27.466  1.00  0.120          O  
ATOM   4570  H   TYR A 294      22.722   7.601 -34.508  1.00  0.110          H  
ATOM   4571  HA  TYR A 294      23.399   4.996 -33.471  1.00  0.100          H  
ATOM   4572 1HB  TYR A 294      24.478   7.131 -32.724  1.00  0.140          H  
ATOM   4573 2HB  TYR A 294      22.966   7.617 -31.975  1.00  0.140          H  
ATOM   4574  HD1 TYR A 294      25.742   5.198 -31.801  1.00  0.140          H  
ATOM   4575  HD2 TYR A 294      22.292   6.745 -29.886  1.00  0.140          H  
ATOM   4576  HE1 TYR A 294      26.404   4.106 -29.659  1.00  0.140          H  
ATOM   4577  HE2 TYR A 294      22.986   5.628 -27.815  1.00  0.140          H  
ATOM   4578  HH  TYR A 294      25.892   3.716 -27.606  1.00  0.140          H  
ATOM   4579  N   ASN A 295      21.397   4.156 -32.301  1.00  0.090          N  
ATOM   4580  CA  ASN A 295      20.198   3.542 -31.734  1.00  0.090          C  
ATOM   4581  C   ASN A 295      18.984   3.729 -32.650  1.00  0.090          C  
ATOM   4582  O   ASN A 295      17.839   3.700 -32.194  1.00  0.110          O  
ATOM   4583  CB  ASN A 295      19.893   4.119 -30.359  1.00  0.130          C  
ATOM   4584  CG  ASN A 295      19.073   3.190 -29.533  1.00  0.130          C  
ATOM   4585  OD1 ASN A 295      19.321   1.975 -29.549  1.00  0.130          O  
ATOM   4586  ND2 ASN A 295      18.110   3.709 -28.836  1.00  0.130          N  
ATOM   4587  H   ASN A 295      22.212   3.570 -32.432  1.00  0.110          H  
ATOM   4588  HA  ASN A 295      20.372   2.468 -31.645  1.00  0.110          H  
ATOM   4589 1HB  ASN A 295      20.818   4.340 -29.833  1.00  0.150          H  
ATOM   4590 2HB  ASN A 295      19.345   5.062 -30.465  1.00  0.150          H  
ATOM   4591 1HD2 ASN A 295      17.512   3.133 -28.274  1.00  0.150          H  
ATOM   4592 2HD2 ASN A 295      17.932   4.712 -28.888  1.00  0.150          H  
ATOM   4593  N   ASP A 296      19.235   3.905 -33.943  1.00  0.110          N  
ATOM   4594  CA  ASP A 296      18.239   4.100 -34.973  1.00  0.150          C  
ATOM   4595  C   ASP A 296      17.326   5.291 -34.652  1.00  0.110          C  
ATOM   4596  O   ASP A 296      16.164   5.330 -35.063  1.00  0.130          O  
ATOM   4597  CB  ASP A 296      17.444   2.806 -35.169  1.00  0.190          C  
ATOM   4598  CG  ASP A 296      18.354   1.625 -35.622  1.00  0.190          C  
ATOM   4599  OD1 ASP A 296      19.241   1.823 -36.439  1.00  0.190          O  
ATOM   4600  OD2 ASP A 296      18.155   0.537 -35.132  1.00  0.190          O  
ATOM   4601  H   ASP A 296      20.205   3.938 -34.260  1.00  0.130          H  
ATOM   4602  HA  ASP A 296      18.760   4.319 -35.906  1.00  0.180          H  
ATOM   4603 1HB  ASP A 296      16.939   2.534 -34.243  1.00  0.230          H  
ATOM   4604 2HB  ASP A 296      16.675   2.964 -35.924  1.00  0.230          H  
ATOM   4605  N   GLY A 297      17.871   6.294 -33.947  1.00  0.100          N  
ATOM   4606  CA  GLY A 297      17.160   7.522 -33.603  1.00  0.100          C  
ATOM   4607  C   GLY A 297      16.255   7.408 -32.370  1.00  0.100          C  
ATOM   4608  O   GLY A 297      15.585   8.377 -32.001  1.00  0.110          O  
ATOM   4609  H   GLY A 297      18.836   6.211 -33.609  1.00  0.120          H  
ATOM   4610 1HA  GLY A 297      17.895   8.309 -33.430  1.00  0.120          H  
ATOM   4611 2HA  GLY A 297      16.565   7.837 -34.457  1.00  0.120          H  
ATOM   4612  N   LYS A 298      16.224   6.236 -31.740  1.00  0.100          N  
ATOM   4613  CA  LYS A 298      15.387   5.968 -30.576  1.00  0.110          C  
ATOM   4614  C   LYS A 298      16.056   6.465 -29.299  1.00  0.100          C  
ATOM   4615  O   LYS A 298      17.279   6.562 -29.230  1.00  0.090          O  
ATOM   4616  CB  LYS A 298      15.076   4.458 -30.498  1.00  0.150          C  
ATOM   4617  CG  LYS A 298      14.103   3.995 -29.375  1.00  0.150          C  
ATOM   4618  CD  LYS A 298      13.859   2.475 -29.439  1.00  0.150          C  
ATOM   4619  CE  LYS A 298      12.822   2.015 -28.401  1.00  0.150          C  
ATOM   4620  NZ  LYS A 298      12.654   0.525 -28.396  1.00  0.150          N  
ATOM   4621  H   LYS A 298      16.793   5.464 -32.100  1.00  0.120          H  
ATOM   4622  HA  LYS A 298      14.449   6.508 -30.694  1.00  0.130          H  
ATOM   4623 1HB  LYS A 298      14.642   4.148 -31.447  1.00  0.180          H  
ATOM   4624 2HB  LYS A 298      15.993   3.906 -30.395  1.00  0.180          H  
ATOM   4625 1HG  LYS A 298      14.538   4.199 -28.397  1.00  0.180          H  
ATOM   4626 2HG  LYS A 298      13.154   4.522 -29.458  1.00  0.180          H  
ATOM   4627 1HD  LYS A 298      13.518   2.198 -30.436  1.00  0.180          H  
ATOM   4628 2HD  LYS A 298      14.801   1.957 -29.238  1.00  0.180          H  
ATOM   4629 1HE  LYS A 298      13.131   2.339 -27.409  1.00  0.180          H  
ATOM   4630 2HE  LYS A 298      11.864   2.475 -28.641  1.00  0.180          H  
ATOM   4631 1HZ  LYS A 298      11.967   0.247 -27.716  1.00  0.180          H  
ATOM   4632 2HZ  LYS A 298      12.368   0.205 -29.307  1.00  0.180          H  
ATOM   4633 3HZ  LYS A 298      13.554   0.084 -28.134  1.00  0.180          H  
ATOM   4634  N   ALA A 299      15.253   6.757 -28.283  1.00  0.100          N  
ATOM   4635  CA  ALA A 299      15.772   7.178 -26.988  1.00  0.090          C  
ATOM   4636  C   ALA A 299      16.710   6.132 -26.429  1.00  0.090          C  
ATOM   4637  O   ALA A 299      16.511   4.933 -26.612  1.00  0.090          O  
ATOM   4638  CB  ALA A 299      14.639   7.386 -26.010  1.00  0.130          C  
ATOM   4639  H   ALA A 299      14.254   6.685 -28.409  1.00  0.120          H  
ATOM   4640  HA  ALA A 299      16.325   8.110 -27.120  1.00  0.110          H  
ATOM   4641 1HB  ALA A 299      15.038   7.703 -25.054  1.00  0.160          H  
ATOM   4642 2HB  ALA A 299      13.964   8.150 -26.392  1.00  0.160          H  
ATOM   4643 3HB  ALA A 299      14.095   6.453 -25.878  1.00  0.160          H  
ATOM   4644  N   PHE A 300      17.741   6.587 -25.746  1.00  0.090          N  
ATOM   4645  CA  PHE A 300      18.702   5.687 -25.130  1.00  0.080          C  
ATOM   4646  C   PHE A 300      19.377   6.322 -23.942  1.00  0.070          C  
ATOM   4647  O   PHE A 300      19.396   7.549 -23.805  1.00  0.080          O  
ATOM   4648  CB  PHE A 300      19.813   5.323 -26.109  1.00  0.120          C  
ATOM   4649  CG  PHE A 300      20.647   6.498 -26.519  1.00  0.120          C  
ATOM   4650  CD1 PHE A 300      21.763   6.829 -25.786  1.00  0.120          C  
ATOM   4651  CD2 PHE A 300      20.333   7.269 -27.625  1.00  0.120          C  
ATOM   4652  CE1 PHE A 300      22.550   7.893 -26.120  1.00  0.120          C  
ATOM   4653  CE2 PHE A 300      21.128   8.340 -27.965  1.00  0.120          C  
ATOM   4654  CZ  PHE A 300      22.237   8.635 -27.195  1.00  0.120          C  
ATOM   4655  H   PHE A 300      17.860   7.587 -25.657  1.00  0.110          H  
ATOM   4656  HA  PHE A 300      18.194   4.781 -24.811  1.00  0.100          H  
ATOM   4657 1HB  PHE A 300      20.469   4.570 -25.657  1.00  0.140          H  
ATOM   4658 2HB  PHE A 300      19.395   4.895 -26.981  1.00  0.140          H  
ATOM   4659  HD1 PHE A 300      22.007   6.224 -24.924  1.00  0.140          H  
ATOM   4660  HD2 PHE A 300      19.450   7.022 -28.224  1.00  0.140          H  
ATOM   4661  HE1 PHE A 300      23.426   8.142 -25.525  1.00  0.140          H  
ATOM   4662  HE2 PHE A 300      20.884   8.952 -28.835  1.00  0.140          H  
ATOM   4663  HZ  PHE A 300      22.859   9.454 -27.438  1.00  0.140          H  
ATOM   4664  N   LYS A 301      20.000   5.491 -23.127  1.00  0.070          N  
ATOM   4665  CA  LYS A 301      20.848   6.008 -22.067  1.00  0.120          C  
ATOM   4666  C   LYS A 301      22.155   5.226 -22.051  1.00  0.100          C  
ATOM   4667  O   LYS A 301      22.133   3.996 -22.154  1.00  0.120          O  
ATOM   4668  CB  LYS A 301      20.130   5.938 -20.714  1.00  0.150          C  
ATOM   4669  CG  LYS A 301      19.765   4.529 -20.251  1.00  0.150          C  
ATOM   4670  CD  LYS A 301      18.998   4.541 -18.939  1.00  0.150          C  
ATOM   4671  CE  LYS A 301      18.590   3.121 -18.529  1.00  0.150          C  
ATOM   4672  NZ  LYS A 301      17.845   3.111 -17.252  1.00  0.150          N  
ATOM   4673  H   LYS A 301      19.899   4.480 -23.269  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      21.079   7.039 -22.292  1.00  0.140          H  
ATOM   4675 1HB  LYS A 301      20.761   6.391 -19.955  1.00  0.180          H  
ATOM   4676 2HB  LYS A 301      19.213   6.523 -20.767  1.00  0.180          H  
ATOM   4677 1HG  LYS A 301      19.177   4.039 -21.016  1.00  0.180          H  
ATOM   4678 2HG  LYS A 301      20.674   3.949 -20.095  1.00  0.180          H  
ATOM   4679 1HD  LYS A 301      19.631   4.968 -18.150  1.00  0.180          H  
ATOM   4680 2HD  LYS A 301      18.105   5.160 -19.037  1.00  0.180          H  
ATOM   4681 1HE  LYS A 301      17.961   2.701 -19.312  1.00  0.180          H  
ATOM   4682 2HE  LYS A 301      19.467   2.520 -18.422  1.00  0.180          H  
ATOM   4683 1HZ  LYS A 301      17.532   2.127 -16.965  1.00  0.180          H  
ATOM   4684 2HZ  LYS A 301      18.456   3.503 -16.536  1.00  0.180          H  
ATOM   4685 3HZ  LYS A 301      17.047   3.702 -17.384  1.00  0.180          H  
ATOM   4686  N   VAL A 302      23.294   5.920 -21.901  1.00  0.080          N  
ATOM   4687  CA  VAL A 302      24.562   5.184 -21.879  1.00  0.080          C  
ATOM   4688  C   VAL A 302      25.267   5.405 -20.552  1.00  0.080          C  
ATOM   4689  O   VAL A 302      25.582   6.537 -20.163  1.00  0.110          O  
ATOM   4690  CB  VAL A 302      25.546   5.599 -23.007  1.00  0.110          C  
ATOM   4691  CG1 VAL A 302      26.809   4.698 -22.935  1.00  0.110          C  
ATOM   4692  CG2 VAL A 302      24.901   5.535 -24.360  1.00  0.110          C  
ATOM   4693  H   VAL A 302      23.240   6.938 -21.797  1.00  0.100          H  
ATOM   4694  HA  VAL A 302      24.354   4.127 -21.982  1.00  0.100          H  
ATOM   4695  HB  VAL A 302      25.870   6.624 -22.825  1.00  0.130          H  
ATOM   4696 1HG1 VAL A 302      27.510   5.007 -23.706  1.00  0.130          H  
ATOM   4697 2HG1 VAL A 302      27.282   4.776 -21.964  1.00  0.130          H  
ATOM   4698 3HG1 VAL A 302      26.521   3.658 -23.106  1.00  0.130          H  
ATOM   4699 1HG2 VAL A 302      25.610   5.852 -25.116  1.00  0.130          H  
ATOM   4700 2HG2 VAL A 302      24.571   4.553 -24.598  1.00  0.130          H  
ATOM   4701 3HG2 VAL A 302      24.076   6.193 -24.353  1.00  0.130          H  
ATOM   4702  N   CYS A 303      25.522   4.306 -19.862  1.00  0.060          N  
ATOM   4703  CA  CYS A 303      26.147   4.332 -18.554  1.00  0.070          C  
ATOM   4704  C   CYS A 303      27.609   3.885 -18.511  1.00  0.100          C  
ATOM   4705  O   CYS A 303      27.978   2.853 -19.075  1.00  0.220          O  
ATOM   4706  CB  CYS A 303      25.349   3.439 -17.617  1.00  0.090          C  
ATOM   4707  SG  CYS A 303      25.975   3.375 -15.962  1.00  0.090          S  
ATOM   4708  H   CYS A 303      25.223   3.414 -20.269  1.00  0.070          H  
ATOM   4709  HA  CYS A 303      26.098   5.351 -18.177  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      24.316   3.793 -17.574  1.00  0.110          H  
ATOM   4711 2HB  CYS A 303      25.340   2.433 -18.017  1.00  0.110          H  
ATOM   4712  HG  CYS A 303      25.782   4.683 -15.706  1.00  0.110          H  
ATOM   4713  N   ALA A 304      28.440   4.651 -17.812  1.00  0.070          N  
ATOM   4714  CA  ALA A 304      29.813   4.245 -17.536  1.00  0.070          C  
ATOM   4715  C   ALA A 304      29.996   4.084 -16.028  1.00  0.050          C  
ATOM   4716  O   ALA A 304      29.571   4.933 -15.239  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      30.798   5.248 -18.074  1.00  0.100          C  
ATOM   4718  H   ALA A 304      28.085   5.548 -17.470  1.00  0.080          H  
ATOM   4719  HA  ALA A 304      29.992   3.278 -18.001  1.00  0.080          H  
ATOM   4720 1HB  ALA A 304      31.800   4.901 -17.848  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304      30.676   5.331 -19.145  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304      30.633   6.221 -17.609  1.00  0.120          H  
ATOM   4723  N   ARG A 305      30.646   3.003 -15.613  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      30.846   2.782 -14.183  1.00  0.070          C  
ATOM   4725  C   ARG A 305      31.930   1.770 -13.856  1.00  0.080          C  
ATOM   4726  O   ARG A 305      32.168   0.821 -14.630  1.00  0.140          O  
ATOM   4727  CB  ARG A 305      29.535   2.331 -13.518  1.00  0.090          C  
ATOM   4728  CG  ARG A 305      29.079   0.835 -13.729  1.00  0.090          C  
ATOM   4729  CD  ARG A 305      28.584   0.571 -15.132  1.00  0.090          C  
ATOM   4730  NE  ARG A 305      28.141  -0.809 -15.333  1.00  0.090          N  
ATOM   4731  CZ  ARG A 305      28.904  -1.834 -15.745  1.00  0.090          C  
ATOM   4732  NH1 ARG A 305      30.160  -1.654 -16.040  1.00  0.090          N  
ATOM   4733  NH2 ARG A 305      28.326  -3.014 -15.861  1.00  0.090          N  
ATOM   4734  H   ARG A 305      30.996   2.336 -16.287  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      31.132   3.728 -13.729  1.00  0.080          H  
ATOM   4736 1HB  ARG A 305      29.615   2.514 -12.459  1.00  0.110          H  
ATOM   4737 2HB  ARG A 305      28.721   2.946 -13.875  1.00  0.110          H  
ATOM   4738 1HG  ARG A 305      29.893   0.145 -13.505  1.00  0.110          H  
ATOM   4739 2HG  ARG A 305      28.247   0.630 -13.056  1.00  0.110          H  
ATOM   4740 1HD  ARG A 305      27.747   1.213 -15.328  1.00  0.110          H  
ATOM   4741 2HD  ARG A 305      29.350   0.771 -15.857  1.00  0.110          H  
ATOM   4742  HE  ARG A 305      27.158  -1.046 -15.157  1.00  0.110          H  
ATOM   4743 1HH1 ARG A 305      30.587  -0.749 -15.951  1.00  0.110          H  
ATOM   4744 2HH1 ARG A 305      30.714  -2.435 -16.393  1.00  0.110          H  
ATOM   4745 1HH2 ARG A 305      27.339  -3.071 -15.627  1.00  0.110          H  
ATOM   4746 2HH2 ARG A 305      28.828  -3.859 -16.170  1.00  0.110          H  
ATOM   4747  N   ASP A 306      32.512   1.916 -12.663  1.00  0.160          N  
ATOM   4748  CA  ASP A 306      33.440   0.881 -12.204  1.00  0.120          C  
ATOM   4749  C   ASP A 306      33.467   0.742 -10.668  1.00  0.140          C  
ATOM   4750  O   ASP A 306      32.713   1.422  -9.958  1.00  0.250          O  
ATOM   4751  CB  ASP A 306      34.858   1.085 -12.798  1.00  0.180          C  
ATOM   4752  CG  ASP A 306      35.628   2.314 -12.338  1.00  0.180          C  
ATOM   4753  OD1 ASP A 306      35.577   2.622 -11.180  1.00  0.180          O  
ATOM   4754  OD2 ASP A 306      36.294   2.944 -13.125  1.00  0.180          O  
ATOM   4755  H   ASP A 306      32.291   2.763 -12.116  1.00  0.190          H  
ATOM   4756  HA  ASP A 306      33.080  -0.052 -12.606  1.00  0.140          H  
ATOM   4757 1HB  ASP A 306      35.466   0.203 -12.581  1.00  0.220          H  
ATOM   4758 2HB  ASP A 306      34.775   1.138 -13.882  1.00  0.220          H  
ATOM   4759  N   GLU A 307      34.326  -0.150 -10.160  1.00  0.100          N  
ATOM   4760  CA  GLU A 307      34.414  -0.471  -8.733  1.00  0.120          C  
ATOM   4761  C   GLU A 307      34.890   0.671  -7.840  1.00  0.140          C  
ATOM   4762  O   GLU A 307      34.830   0.557  -6.616  1.00  0.180          O  
ATOM   4763  CB  GLU A 307      35.313  -1.695  -8.498  1.00  0.160          C  
ATOM   4764  CG  GLU A 307      36.804  -1.500  -8.824  1.00  0.160          C  
ATOM   4765  CD  GLU A 307      37.141  -1.749 -10.269  1.00  0.160          C  
ATOM   4766  OE1 GLU A 307      36.239  -1.742 -11.081  1.00  0.160          O  
ATOM   4767  OE2 GLU A 307      38.290  -1.951 -10.566  1.00  0.160          O  
ATOM   4768  H   GLU A 307      34.943  -0.669 -10.792  1.00  0.120          H  
ATOM   4769  HA  GLU A 307      33.411  -0.740  -8.401  1.00  0.140          H  
ATOM   4770 1HB  GLU A 307      35.243  -1.994  -7.451  1.00  0.190          H  
ATOM   4771 2HB  GLU A 307      34.952  -2.524  -9.083  1.00  0.190          H  
ATOM   4772 1HG  GLU A 307      37.111  -0.490  -8.565  1.00  0.190          H  
ATOM   4773 2HG  GLU A 307      37.380  -2.188  -8.205  1.00  0.190          H  
ATOM   4774  N   ARG A 308      35.362   1.779  -8.426  1.00  0.170          N  
ATOM   4775  CA  ARG A 308      35.832   2.901  -7.622  1.00  0.230          C  
ATOM   4776  C   ARG A 308      34.684   3.681  -6.988  1.00  0.160          C  
ATOM   4777  O   ARG A 308      34.922   4.565  -6.166  1.00  0.190          O  
ATOM   4778  CB  ARG A 308      36.698   3.857  -8.424  1.00  0.300          C  
ATOM   4779  CG  ARG A 308      38.043   3.294  -8.862  1.00  0.300          C  
ATOM   4780  CD  ARG A 308      38.794   4.263  -9.698  1.00  0.300          C  
ATOM   4781  NE  ARG A 308      38.177   4.467 -11.005  1.00  0.300          N  
ATOM   4782  CZ  ARG A 308      38.444   5.467 -11.850  1.00  0.300          C  
ATOM   4783  NH1 ARG A 308      39.300   6.426 -11.554  1.00  0.300          N  
ATOM   4784  NH2 ARG A 308      37.814   5.459 -12.993  1.00  0.300          N  
ATOM   4785  H   ARG A 308      35.384   1.857  -9.455  1.00  0.200          H  
ATOM   4786  HA  ARG A 308      36.448   2.499  -6.819  1.00  0.280          H  
ATOM   4787 1HB  ARG A 308      36.159   4.168  -9.316  1.00  0.360          H  
ATOM   4788 2HB  ARG A 308      36.891   4.751  -7.834  1.00  0.360          H  
ATOM   4789 1HG  ARG A 308      38.640   3.045  -7.987  1.00  0.360          H  
ATOM   4790 2HG  ARG A 308      37.870   2.392  -9.457  1.00  0.360          H  
ATOM   4791 1HD  ARG A 308      38.828   5.218  -9.179  1.00  0.360          H  
ATOM   4792 2HD  ARG A 308      39.806   3.893  -9.853  1.00  0.360          H  
ATOM   4793  HE  ARG A 308      37.463   3.781 -11.334  1.00  0.360          H  
ATOM   4794 1HH1 ARG A 308      39.792   6.436 -10.674  1.00  0.360          H  
ATOM   4795 2HH1 ARG A 308      39.477   7.154 -12.233  1.00  0.360          H  
ATOM   4796 1HH2 ARG A 308      37.177   4.657 -13.187  1.00  0.360          H  
ATOM   4797 2HH2 ARG A 308      37.942   6.205 -13.661  1.00  0.360          H  
ATOM   4798  N   GLY A 309      33.443   3.363  -7.368  1.00  0.130          N  
ATOM   4799  CA  GLY A 309      32.291   4.028  -6.768  1.00  0.090          C  
ATOM   4800  C   GLY A 309      31.676   5.165  -7.559  1.00  0.060          C  
ATOM   4801  O   GLY A 309      30.882   5.940  -7.011  1.00  0.060          O  
ATOM   4802  H   GLY A 309      33.321   2.626  -8.069  1.00  0.160          H  
ATOM   4803 1HA  GLY A 309      31.522   3.284  -6.596  1.00  0.110          H  
ATOM   4804 2HA  GLY A 309      32.576   4.399  -5.784  1.00  0.110          H  
ATOM   4805  N   VAL A 310      32.040   5.308  -8.825  1.00  0.070          N  
ATOM   4806  CA  VAL A 310      31.463   6.362  -9.622  1.00  0.080          C  
ATOM   4807  C   VAL A 310      30.700   5.839 -10.825  1.00  0.090          C  
ATOM   4808  O   VAL A 310      31.175   4.979 -11.583  1.00  0.120          O  
ATOM   4809  CB  VAL A 310      32.505   7.405 -10.045  1.00  0.110          C  
ATOM   4810  CG1 VAL A 310      31.842   8.422 -10.933  1.00  0.110          C  
ATOM   4811  CG2 VAL A 310      33.059   8.108  -8.819  1.00  0.110          C  
ATOM   4812  H   VAL A 310      32.674   4.653  -9.258  1.00  0.080          H  
ATOM   4813  HA  VAL A 310      30.754   6.881  -9.002  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      33.303   6.932 -10.570  1.00  0.130          H  
ATOM   4815 1HG1 VAL A 310      32.548   9.183 -11.216  1.00  0.130          H  
ATOM   4816 2HG1 VAL A 310      31.457   7.957 -11.827  1.00  0.130          H  
ATOM   4817 3HG1 VAL A 310      31.032   8.859 -10.378  1.00  0.130          H  
ATOM   4818 1HG2 VAL A 310      33.789   8.860  -9.124  1.00  0.130          H  
ATOM   4819 2HG2 VAL A 310      32.242   8.585  -8.289  1.00  0.130          H  
ATOM   4820 3HG2 VAL A 310      33.539   7.382  -8.165  1.00  0.130          H  
ATOM   4821  N   ILE A 311      29.474   6.356 -10.943  1.00  0.080          N  
ATOM   4822  CA  ILE A 311      28.567   6.018 -12.040  1.00  0.080          C  
ATOM   4823  C   ILE A 311      28.046   7.258 -12.790  1.00  0.070          C  
ATOM   4824  O   ILE A 311      27.376   8.119 -12.209  1.00  0.090          O  
ATOM   4825  CB  ILE A 311      27.410   5.145 -11.489  1.00  0.110          C  
ATOM   4826  CG1 ILE A 311      26.433   4.762 -12.608  1.00  0.110          C  
ATOM   4827  CG2 ILE A 311      26.699   5.857 -10.296  1.00  0.110          C  
ATOM   4828  CD1 ILE A 311      25.490   3.600 -12.256  1.00  0.110          C  
ATOM   4829  H   ILE A 311      29.213   7.038 -10.220  1.00  0.100          H  
ATOM   4830  HA  ILE A 311      29.120   5.415 -12.758  1.00  0.100          H  
ATOM   4831  HB  ILE A 311      27.836   4.221 -11.141  1.00  0.130          H  
ATOM   4832 1HG1 ILE A 311      25.820   5.632 -12.858  1.00  0.130          H  
ATOM   4833 2HG1 ILE A 311      27.011   4.493 -13.481  1.00  0.130          H  
ATOM   4834 1HG2 ILE A 311      25.925   5.223  -9.888  1.00  0.130          H  
ATOM   4835 2HG2 ILE A 311      27.426   6.068  -9.512  1.00  0.130          H  
ATOM   4836 3HG2 ILE A 311      26.253   6.778 -10.620  1.00  0.130          H  
ATOM   4837 1HD1 ILE A 311      24.839   3.393 -13.103  1.00  0.130          H  
ATOM   4838 2HD1 ILE A 311      26.081   2.715 -12.034  1.00  0.130          H  
ATOM   4839 3HD1 ILE A 311      24.883   3.847 -11.404  1.00  0.130          H  
ATOM   4840  N   VAL A 312      28.320   7.311 -14.097  1.00  0.070          N  
ATOM   4841  CA  VAL A 312      27.927   8.448 -14.933  1.00  0.070          C  
ATOM   4842  C   VAL A 312      27.047   8.033 -16.116  1.00  0.060          C  
ATOM   4843  O   VAL A 312      27.461   7.239 -16.969  1.00  0.070          O  
ATOM   4844  CB  VAL A 312      29.192   9.159 -15.476  1.00  0.100          C  
ATOM   4845  CG1 VAL A 312      28.807  10.344 -16.360  1.00  0.100          C  
ATOM   4846  CG2 VAL A 312      30.049   9.621 -14.314  1.00  0.100          C  
ATOM   4847  H   VAL A 312      28.838   6.527 -14.506  1.00  0.080          H  
ATOM   4848  HA  VAL A 312      27.364   9.151 -14.320  1.00  0.080          H  
ATOM   4849  HB  VAL A 312      29.758   8.460 -16.093  1.00  0.120          H  
ATOM   4850 1HG1 VAL A 312      29.696  10.831 -16.737  1.00  0.120          H  
ATOM   4851 2HG1 VAL A 312      28.203  10.018 -17.205  1.00  0.120          H  
ATOM   4852 3HG1 VAL A 312      28.239  11.045 -15.760  1.00  0.120          H  
ATOM   4853 1HG2 VAL A 312      30.941  10.105 -14.699  1.00  0.120          H  
ATOM   4854 2HG2 VAL A 312      29.491  10.311 -13.710  1.00  0.120          H  
ATOM   4855 3HG2 VAL A 312      30.334   8.773 -13.710  1.00  0.120          H  
ATOM   4856  N   THR A 313      25.850   8.611 -16.206  1.00  0.080          N  
ATOM   4857  CA  THR A 313      24.943   8.235 -17.291  1.00  0.080          C  
ATOM   4858  C   THR A 313      24.406   9.412 -18.083  1.00  0.080          C  
ATOM   4859  O   THR A 313      23.973  10.418 -17.513  1.00  0.110          O  
ATOM   4860  CB  THR A 313      23.749   7.422 -16.755  1.00  0.110          C  
ATOM   4861  OG1 THR A 313      24.240   6.265 -16.083  1.00  0.110          O  
ATOM   4862  CG2 THR A 313      22.816   6.957 -17.921  1.00  0.110          C  
ATOM   4863  H   THR A 313      25.562   9.275 -15.480  1.00  0.100          H  
ATOM   4864  HA  THR A 313      25.489   7.610 -17.986  1.00  0.100          H  
ATOM   4865  HB  THR A 313      23.183   8.031 -16.050  1.00  0.130          H  
ATOM   4866  HG1 THR A 313      23.489   5.872 -15.593  1.00  0.130          H  
ATOM   4867 1HG2 THR A 313      21.999   6.374 -17.514  1.00  0.130          H  
ATOM   4868 2HG2 THR A 313      22.402   7.803 -18.449  1.00  0.130          H  
ATOM   4869 3HG2 THR A 313      23.373   6.342 -18.613  1.00  0.130          H  
ATOM   4870  N   VAL A 314      24.417   9.250 -19.402  1.00  0.070          N  
ATOM   4871  CA  VAL A 314      23.865  10.246 -20.314  1.00  0.060          C  
ATOM   4872  C   VAL A 314      22.524   9.745 -20.854  1.00  0.060          C  
ATOM   4873  O   VAL A 314      22.463   8.658 -21.426  1.00  0.070          O  
ATOM   4874  CB  VAL A 314      24.822  10.488 -21.501  1.00  0.090          C  
ATOM   4875  CG1 VAL A 314      24.241  11.532 -22.444  1.00  0.090          C  
ATOM   4876  CG2 VAL A 314      26.176  10.917 -21.004  1.00  0.090          C  
ATOM   4877  H   VAL A 314      24.837   8.377 -19.748  1.00  0.080          H  
ATOM   4878  HA  VAL A 314      23.701  11.173 -19.777  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      24.929   9.560 -22.063  1.00  0.110          H  
ATOM   4880 1HG1 VAL A 314      24.935  11.659 -23.261  1.00  0.110          H  
ATOM   4881 2HG1 VAL A 314      23.275  11.209 -22.834  1.00  0.110          H  
ATOM   4882 3HG1 VAL A 314      24.117  12.480 -21.912  1.00  0.110          H  
ATOM   4883 1HG2 VAL A 314      26.835  11.063 -21.858  1.00  0.110          H  
ATOM   4884 2HG2 VAL A 314      26.088  11.838 -20.459  1.00  0.110          H  
ATOM   4885 3HG2 VAL A 314      26.597  10.151 -20.352  1.00  0.110          H  
ATOM   4886  N   ILE A 315      21.453  10.521 -20.666  1.00  0.060          N  
ATOM   4887  CA  ILE A 315      20.117  10.112 -21.110  1.00  0.070          C  
ATOM   4888  C   ILE A 315      19.647  10.979 -22.278  1.00  0.070          C  
ATOM   4889  O   ILE A 315      19.368  12.176 -22.122  1.00  0.070          O  
ATOM   4890  CB  ILE A 315      19.090  10.252 -19.967  1.00  0.090          C  
ATOM   4891  CG1 ILE A 315      19.539   9.410 -18.753  1.00  0.090          C  
ATOM   4892  CG2 ILE A 315      17.672   9.814 -20.457  1.00  0.090          C  
ATOM   4893  CD1 ILE A 315      18.741   9.643 -17.490  1.00  0.090          C  
ATOM   4894  H   ILE A 315      21.590  11.415 -20.197  1.00  0.070          H  
ATOM   4895  HA  ILE A 315      20.150   9.078 -21.443  1.00  0.080          H  
ATOM   4896  HB  ILE A 315      19.053  11.278 -19.661  1.00  0.110          H  
ATOM   4897 1HG1 ILE A 315      19.487   8.358 -19.005  1.00  0.110          H  
ATOM   4898 2HG1 ILE A 315      20.574   9.663 -18.526  1.00  0.110          H  
ATOM   4899 1HG2 ILE A 315      16.960   9.946 -19.669  1.00  0.110          H  
ATOM   4900 2HG2 ILE A 315      17.358  10.425 -21.293  1.00  0.110          H  
ATOM   4901 3HG2 ILE A 315      17.693   8.767 -20.766  1.00  0.110          H  
ATOM   4902 1HD1 ILE A 315      19.161   9.038 -16.719  1.00  0.110          H  
ATOM   4903 2HD1 ILE A 315      18.807  10.687 -17.203  1.00  0.110          H  
ATOM   4904 3HD1 ILE A 315      17.703   9.376 -17.622  1.00  0.110          H  
ATOM   4905  N   ALA A 316      19.472  10.375 -23.444  1.00  0.070          N  
ATOM   4906  CA  ALA A 316      19.059  11.127 -24.623  1.00  0.070          C  
ATOM   4907  C   ALA A 316      17.541  11.186 -24.745  1.00  0.070          C  
ATOM   4908  O   ALA A 316      16.972  10.735 -25.739  1.00  0.090          O  
ATOM   4909  CB  ALA A 316      19.645  10.512 -25.853  1.00  0.100          C  
ATOM   4910  H   ALA A 316      19.638   9.367 -23.520  1.00  0.080          H  
ATOM   4911  HA  ALA A 316      19.434  12.140 -24.525  1.00  0.080          H  
ATOM   4912 1HB  ALA A 316      19.366  11.098 -26.720  1.00  0.120          H  
ATOM   4913 2HB  ALA A 316      20.717  10.501 -25.748  1.00  0.120          H  
ATOM   4914 3HB  ALA A 316      19.275   9.497 -25.957  1.00  0.120          H  
ATOM   4915  N   ASP A 317      16.901  11.733 -23.723  1.00  0.080          N  
ATOM   4916  CA  ASP A 317      15.452  11.863 -23.672  1.00  0.090          C  
ATOM   4917  C   ASP A 317      15.057  12.729 -22.482  1.00  0.160          C  
ATOM   4918  O   ASP A 317      15.683  12.652 -21.428  1.00  0.410          O  
ATOM   4919  CB  ASP A 317      14.780  10.499 -23.560  1.00  0.120          C  
ATOM   4920  CG  ASP A 317      13.330  10.537 -24.025  1.00  0.120          C  
ATOM   4921  OD1 ASP A 317      12.513  11.159 -23.383  1.00  0.120          O  
ATOM   4922  OD2 ASP A 317      13.040   9.925 -25.026  1.00  0.120          O  
ATOM   4923  H   ASP A 317      17.495  12.111 -22.983  1.00  0.100          H  
ATOM   4924  HA  ASP A 317      15.112  12.354 -24.585  1.00  0.110          H  
ATOM   4925 1HB  ASP A 317      15.319   9.772 -24.142  1.00  0.150          H  
ATOM   4926 2HB  ASP A 317      14.815  10.173 -22.524  1.00  0.150          H  
ATOM   4927  N   ASN A 318      14.027  13.553 -22.615  1.00  0.130          N  
ATOM   4928  CA  ASN A 318      13.587  14.330 -21.467  1.00  0.140          C  
ATOM   4929  C   ASN A 318      12.348  13.811 -20.750  1.00  0.130          C  
ATOM   4930  O   ASN A 318      11.845  14.459 -19.823  1.00  0.180          O  
ATOM   4931  CB  ASN A 318      13.341  15.721 -21.895  1.00  0.190          C  
ATOM   4932  CG  ASN A 318      12.285  15.805 -22.885  1.00  0.190          C  
ATOM   4933  OD1 ASN A 318      12.096  14.871 -23.676  1.00  0.190          O  
ATOM   4934  ND2 ASN A 318      11.576  16.884 -22.882  1.00  0.190          N  
ATOM   4935  H   ASN A 318      13.509  13.610 -23.490  1.00  0.160          H  
ATOM   4936  HA  ASN A 318      14.391  14.337 -20.730  1.00  0.170          H  
ATOM   4937 1HB  ASN A 318      13.038  16.292 -21.028  1.00  0.230          H  
ATOM   4938 2HB  ASN A 318      14.254  16.122 -22.299  1.00  0.230          H  
ATOM   4939 1HD2 ASN A 318      10.843  17.015 -23.566  1.00  0.230          H  
ATOM   4940 2HD2 ASN A 318      11.775  17.599 -22.213  1.00  0.230          H  
ATOM   4941  N   TYR A 319      11.864  12.636 -21.111  1.00  0.100          N  
ATOM   4942  CA  TYR A 319      10.706  12.135 -20.399  1.00  0.090          C  
ATOM   4943  C   TYR A 319      11.121  11.930 -18.946  1.00  0.080          C  
ATOM   4944  O   TYR A 319      12.120  11.262 -18.659  1.00  0.110          O  
ATOM   4945  CB  TYR A 319      10.146  10.877 -21.057  1.00  0.130          C  
ATOM   4946  CG  TYR A 319       8.972  10.318 -20.359  1.00  0.130          C  
ATOM   4947  CD1 TYR A 319       7.738  10.928 -20.469  1.00  0.130          C  
ATOM   4948  CD2 TYR A 319       9.124   9.191 -19.605  1.00  0.130          C  
ATOM   4949  CE1 TYR A 319       6.668  10.398 -19.808  1.00  0.130          C  
ATOM   4950  CE2 TYR A 319       8.054   8.661 -18.951  1.00  0.130          C  
ATOM   4951  CZ  TYR A 319       6.841   9.254 -19.048  1.00  0.130          C  
ATOM   4952  OH  TYR A 319       5.787   8.714 -18.391  1.00  0.130          O  
ATOM   4953  H   TYR A 319      12.275  12.109 -21.891  1.00  0.120          H  
ATOM   4954  HA  TYR A 319       9.927  12.898 -20.419  1.00  0.110          H  
ATOM   4955 1HB  TYR A 319       9.853  11.107 -22.089  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319      10.897  10.124 -21.108  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319       7.615  11.828 -21.079  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319      10.105   8.725 -19.530  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319       5.688  10.870 -19.885  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319       8.166   7.764 -18.354  1.00  0.160          H  
ATOM   4961  HH  TYR A 319       4.984   9.170 -18.680  1.00  0.160          H  
ATOM   4962  N   PHE A 320      10.330  12.458 -18.012  1.00  0.070          N  
ATOM   4963  CA  PHE A 320      10.701  12.415 -16.599  1.00  0.080          C  
ATOM   4964  C   PHE A 320      10.948  11.026 -16.045  1.00  0.080          C  
ATOM   4965  O   PHE A 320      11.727  10.866 -15.095  1.00  0.100          O  
ATOM   4966  CB  PHE A 320       9.609  13.024 -15.716  1.00  0.110          C  
ATOM   4967  CG  PHE A 320       8.445  12.085 -15.521  1.00  0.110          C  
ATOM   4968  CD1 PHE A 320       8.463  11.160 -14.479  1.00  0.110          C  
ATOM   4969  CD2 PHE A 320       7.353  12.093 -16.365  1.00  0.110          C  
ATOM   4970  CE1 PHE A 320       7.460  10.266 -14.321  1.00  0.110          C  
ATOM   4971  CE2 PHE A 320       6.333  11.191 -16.174  1.00  0.110          C  
ATOM   4972  CZ  PHE A 320       6.405  10.275 -15.149  1.00  0.110          C  
ATOM   4973  H   PHE A 320       9.510  12.968 -18.300  1.00  0.080          H  
ATOM   4974  HA  PHE A 320      11.616  12.997 -16.479  1.00  0.100          H  
ATOM   4975 1HB  PHE A 320      10.032  13.255 -14.745  1.00  0.130          H  
ATOM   4976 2HB  PHE A 320       9.246  13.951 -16.154  1.00  0.130          H  
ATOM   4977  HD1 PHE A 320       9.315  11.131 -13.789  1.00  0.130          H  
ATOM   4978  HD2 PHE A 320       7.306  12.803 -17.186  1.00  0.130          H  
ATOM   4979  HE1 PHE A 320       7.512   9.541 -13.519  1.00  0.130          H  
ATOM   4980  HE2 PHE A 320       5.473  11.186 -16.844  1.00  0.130          H  
ATOM   4981  HZ  PHE A 320       5.621   9.556 -14.996  1.00  0.130          H  
ATOM   4982  N   GLY A 321      10.313  10.020 -16.633  1.00  0.050          N  
ATOM   4983  CA  GLY A 321      10.411   8.652 -16.172  1.00  0.050          C  
ATOM   4984  C   GLY A 321      11.832   8.152 -16.214  1.00  0.060          C  
ATOM   4985  O   GLY A 321      12.192   7.240 -15.467  1.00  0.080          O  
ATOM   4986  H   GLY A 321       9.720  10.216 -17.430  1.00  0.060          H  
ATOM   4987 1HA  GLY A 321      10.029   8.587 -15.154  1.00  0.060          H  
ATOM   4988 2HA  GLY A 321       9.785   8.020 -16.786  1.00  0.060          H  
ATOM   4989  N   TYR A 322      12.640   8.708 -17.120  1.00  0.060          N  
ATOM   4990  CA  TYR A 322      13.999   8.248 -17.247  1.00  0.060          C  
ATOM   4991  C   TYR A 322      14.856   8.801 -16.135  1.00  0.070          C  
ATOM   4992  O   TYR A 322      15.843   8.171 -15.756  1.00  0.080          O  
ATOM   4993  CB  TYR A 322      14.602   8.643 -18.590  1.00  0.080          C  
ATOM   4994  CG  TYR A 322      14.038   7.923 -19.797  1.00  0.080          C  
ATOM   4995  CD1 TYR A 322      13.244   8.604 -20.688  1.00  0.080          C  
ATOM   4996  CD2 TYR A 322      14.323   6.582 -20.014  1.00  0.080          C  
ATOM   4997  CE1 TYR A 322      12.735   7.958 -21.799  1.00  0.080          C  
ATOM   4998  CE2 TYR A 322      13.810   5.937 -21.126  1.00  0.080          C  
ATOM   4999  CZ  TYR A 322      13.026   6.624 -22.017  1.00  0.080          C  
ATOM   5000  OH  TYR A 322      12.505   5.979 -23.119  1.00  0.080          O  
ATOM   5001  H   TYR A 322      12.329   9.495 -17.699  1.00  0.070          H  
ATOM   5002  HA  TYR A 322      14.005   7.163 -17.167  1.00  0.070          H  
ATOM   5003 1HB  TYR A 322      14.475   9.719 -18.743  1.00  0.100          H  
ATOM   5004 2HB  TYR A 322      15.663   8.441 -18.557  1.00  0.100          H  
ATOM   5005  HD1 TYR A 322      13.022   9.658 -20.519  1.00  0.100          H  
ATOM   5006  HD2 TYR A 322      14.950   6.035 -19.310  1.00  0.100          H  
ATOM   5007  HE1 TYR A 322      12.103   8.501 -22.505  1.00  0.100          H  
ATOM   5008  HE2 TYR A 322      14.026   4.885 -21.297  1.00  0.100          H  
ATOM   5009  HH  TYR A 322      12.122   6.637 -23.723  1.00  0.100          H  
ATOM   5010  N   CYS A 323      14.520   9.993 -15.625  1.00  0.060          N  
ATOM   5011  CA  CYS A 323      15.326  10.584 -14.578  1.00  0.070          C  
ATOM   5012  C   CYS A 323      15.062   9.809 -13.304  1.00  0.070          C  
ATOM   5013  O   CYS A 323      15.983   9.514 -12.540  1.00  0.100          O  
ATOM   5014  CB  CYS A 323      14.984  12.055 -14.400  1.00  0.090          C  
ATOM   5015  SG  CYS A 323      15.480  13.079 -15.797  1.00  0.090          S  
ATOM   5016  H   CYS A 323      13.668  10.470 -15.912  1.00  0.070          H  
ATOM   5017  HA  CYS A 323      16.380  10.494 -14.841  1.00  0.080          H  
ATOM   5018 1HB  CYS A 323      13.905  12.164 -14.268  1.00  0.110          H  
ATOM   5019 2HB  CYS A 323      15.469  12.437 -13.509  1.00  0.110          H  
ATOM   5020  HG  CYS A 323      14.941  12.302 -16.738  1.00  0.110          H  
ATOM   5021  N   LYS A 324      13.788   9.449 -13.098  1.00  0.060          N  
ATOM   5022  CA  LYS A 324      13.392   8.674 -11.933  1.00  0.080          C  
ATOM   5023  C   LYS A 324      14.140   7.346 -11.921  1.00  0.070          C  
ATOM   5024  O   LYS A 324      14.770   6.981 -10.916  1.00  0.080          O  
ATOM   5025  CB  LYS A 324      11.892   8.390 -11.983  1.00  0.100          C  
ATOM   5026  CG  LYS A 324      11.345   7.552 -10.823  1.00  0.100          C  
ATOM   5027  CD  LYS A 324       9.876   7.174 -11.062  1.00  0.100          C  
ATOM   5028  CE  LYS A 324       9.699   5.908 -11.925  1.00  0.100          C  
ATOM   5029  NZ  LYS A 324      10.064   4.662 -11.188  1.00  0.100          N  
ATOM   5030  H   LYS A 324      13.080   9.755 -13.775  1.00  0.070          H  
ATOM   5031  HA  LYS A 324      13.644   9.228 -11.029  1.00  0.100          H  
ATOM   5032 1HB  LYS A 324      11.349   9.338 -11.998  1.00  0.120          H  
ATOM   5033 2HB  LYS A 324      11.661   7.884 -12.915  1.00  0.120          H  
ATOM   5034 1HG  LYS A 324      11.931   6.643 -10.704  1.00  0.120          H  
ATOM   5035 2HG  LYS A 324      11.416   8.125  -9.894  1.00  0.120          H  
ATOM   5036 1HD  LYS A 324       9.369   7.027 -10.102  1.00  0.120          H  
ATOM   5037 2HD  LYS A 324       9.393   7.980 -11.602  1.00  0.120          H  
ATOM   5038 1HE  LYS A 324       8.655   5.842 -12.222  1.00  0.120          H  
ATOM   5039 2HE  LYS A 324      10.317   5.978 -12.822  1.00  0.120          H  
ATOM   5040 1HZ  LYS A 324       9.915   3.850 -11.759  1.00  0.120          H  
ATOM   5041 2HZ  LYS A 324      11.024   4.680 -10.913  1.00  0.120          H  
ATOM   5042 3HZ  LYS A 324       9.486   4.555 -10.342  1.00  0.120          H  
ATOM   5043  N   LYS A 325      14.082   6.636 -13.063  1.00  0.060          N  
ATOM   5044  CA  LYS A 325      14.748   5.359 -13.195  1.00  0.080          C  
ATOM   5045  C   LYS A 325      16.240   5.453 -13.023  1.00  0.090          C  
ATOM   5046  O   LYS A 325      16.824   4.574 -12.389  1.00  0.110          O  
ATOM   5047  CB  LYS A 325      14.469   4.712 -14.539  1.00  0.100          C  
ATOM   5048  CG  LYS A 325      13.094   4.154 -14.677  1.00  0.100          C  
ATOM   5049  CD  LYS A 325      12.814   3.603 -16.062  1.00  0.100          C  
ATOM   5050  CE  LYS A 325      13.641   2.361 -16.433  1.00  0.100          C  
ATOM   5051  NZ  LYS A 325      13.230   1.840 -17.748  1.00  0.100          N  
ATOM   5052  H   LYS A 325      13.535   6.985 -13.858  1.00  0.070          H  
ATOM   5053  HA  LYS A 325      14.368   4.702 -12.413  1.00  0.100          H  
ATOM   5054 1HB  LYS A 325      14.617   5.452 -15.329  1.00  0.120          H  
ATOM   5055 2HB  LYS A 325      15.187   3.915 -14.690  1.00  0.120          H  
ATOM   5056 1HG  LYS A 325      12.959   3.404 -13.962  1.00  0.120          H  
ATOM   5057 2HG  LYS A 325      12.376   4.940 -14.470  1.00  0.120          H  
ATOM   5058 1HD  LYS A 325      11.782   3.314 -16.086  1.00  0.120          H  
ATOM   5059 2HD  LYS A 325      12.980   4.389 -16.801  1.00  0.120          H  
ATOM   5060 1HE  LYS A 325      14.694   2.617 -16.485  1.00  0.120          H  
ATOM   5061 2HE  LYS A 325      13.504   1.584 -15.693  1.00  0.120          H  
ATOM   5062 1HZ  LYS A 325      13.785   1.031 -17.981  1.00  0.120          H  
ATOM   5063 2HZ  LYS A 325      12.259   1.577 -17.711  1.00  0.120          H  
ATOM   5064 3HZ  LYS A 325      13.366   2.553 -18.453  1.00  0.120          H  
ATOM   5065  N   GLU A 326      16.883   6.490 -13.561  1.00  0.080          N  
ATOM   5066  CA  GLU A 326      18.323   6.562 -13.416  1.00  0.080          C  
ATOM   5067  C   GLU A 326      18.721   6.735 -11.965  1.00  0.080          C  
ATOM   5068  O   GLU A 326      19.731   6.185 -11.533  1.00  0.090          O  
ATOM   5069  CB  GLU A 326      18.931   7.639 -14.282  1.00  0.110          C  
ATOM   5070  CG  GLU A 326      20.459   7.616 -14.286  1.00  0.110          C  
ATOM   5071  CD  GLU A 326      21.007   6.331 -14.862  1.00  0.110          C  
ATOM   5072  OE1 GLU A 326      20.318   5.693 -15.616  1.00  0.110          O  
ATOM   5073  OE2 GLU A 326      22.120   5.988 -14.549  1.00  0.110          O  
ATOM   5074  H   GLU A 326      16.394   7.189 -14.133  1.00  0.100          H  
ATOM   5075  HA  GLU A 326      18.729   5.609 -13.754  1.00  0.100          H  
ATOM   5076 1HB  GLU A 326      18.577   7.490 -15.293  1.00  0.130          H  
ATOM   5077 2HB  GLU A 326      18.589   8.623 -13.948  1.00  0.130          H  
ATOM   5078 1HG  GLU A 326      20.816   8.439 -14.900  1.00  0.130          H  
ATOM   5079 2HG  GLU A 326      20.840   7.760 -13.278  1.00  0.130          H  
ATOM   5080  N   VAL A 327      17.945   7.487 -11.193  1.00  0.070          N  
ATOM   5081  CA  VAL A 327      18.319   7.611  -9.801  1.00  0.070          C  
ATOM   5082  C   VAL A 327      18.249   6.230  -9.165  1.00  0.050          C  
ATOM   5083  O   VAL A 327      19.133   5.886  -8.382  1.00  0.040          O  
ATOM   5084  CB  VAL A 327      17.441   8.599  -9.066  1.00  0.100          C  
ATOM   5085  CG1 VAL A 327      17.777   8.565  -7.539  1.00  0.100          C  
ATOM   5086  CG2 VAL A 327      17.680   9.935  -9.671  1.00  0.100          C  
ATOM   5087  H   VAL A 327      17.143   7.989 -11.595  1.00  0.080          H  
ATOM   5088  HA  VAL A 327      19.349   7.970  -9.748  1.00  0.080          H  
ATOM   5089  HB  VAL A 327      16.390   8.328  -9.197  1.00  0.120          H  
ATOM   5090 1HG1 VAL A 327      17.176   9.274  -7.001  1.00  0.120          H  
ATOM   5091 2HG1 VAL A 327      17.590   7.579  -7.137  1.00  0.120          H  
ATOM   5092 3HG1 VAL A 327      18.827   8.816  -7.407  1.00  0.120          H  
ATOM   5093 1HG2 VAL A 327      17.047  10.655  -9.200  1.00  0.120          H  
ATOM   5094 2HG2 VAL A 327      18.731  10.190  -9.539  1.00  0.120          H  
ATOM   5095 3HG2 VAL A 327      17.454   9.917 -10.717  1.00  0.120          H  
ATOM   5096  N   LYS A 328      17.188   5.465  -9.472  1.00  0.050          N  
ATOM   5097  CA  LYS A 328      17.036   4.101  -8.971  1.00  0.070          C  
ATOM   5098  C   LYS A 328      18.274   3.259  -9.352  1.00  0.060          C  
ATOM   5099  O   LYS A 328      18.810   2.535  -8.507  1.00  0.080          O  
ATOM   5100  CB  LYS A 328      15.737   3.489  -9.519  1.00  0.090          C  
ATOM   5101  CG  LYS A 328      15.410   2.101  -9.038  1.00  0.090          C  
ATOM   5102  CD  LYS A 328      14.019   1.631  -9.534  1.00  0.090          C  
ATOM   5103  CE  LYS A 328      13.868   0.134  -9.409  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328      13.788  -0.270  -8.020  1.00  0.090          N  
ATOM   5105  H   LYS A 328      16.460   5.866 -10.078  1.00  0.060          H  
ATOM   5106  HA  LYS A 328      16.971   4.131  -7.885  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328      14.911   4.151  -9.329  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328      15.817   3.401 -10.585  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328      16.178   1.400  -9.374  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328      15.413   2.118  -7.963  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328      13.239   2.033  -8.908  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328      13.832   1.984 -10.515  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328      12.966  -0.196  -9.925  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328      14.733  -0.349  -9.860  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328      13.705  -1.268  -7.957  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328      14.618   0.015  -7.493  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328      12.981   0.148  -7.573  1.00  0.110          H  
ATOM   5118  N   THR A 329      18.752   3.395 -10.603  1.00  0.050          N  
ATOM   5119  CA  THR A 329      19.949   2.697 -11.088  1.00  0.080          C  
ATOM   5120  C   THR A 329      21.172   3.037 -10.264  1.00  0.060          C  
ATOM   5121  O   THR A 329      21.935   2.147  -9.871  1.00  0.060          O  
ATOM   5122  CB  THR A 329      20.264   3.076 -12.559  1.00  0.100          C  
ATOM   5123  OG1 THR A 329      19.212   2.639 -13.387  1.00  0.100          O  
ATOM   5124  CG2 THR A 329      21.611   2.518 -13.068  1.00  0.100          C  
ATOM   5125  H   THR A 329      18.221   3.968 -11.267  1.00  0.060          H  
ATOM   5126  HA  THR A 329      19.773   1.624 -11.022  1.00  0.100          H  
ATOM   5127  HB  THR A 329      20.325   4.144 -12.632  1.00  0.120          H  
ATOM   5128  HG1 THR A 329      19.215   1.680 -13.334  1.00  0.120          H  
ATOM   5129 1HG2 THR A 329      21.760   2.847 -14.097  1.00  0.120          H  
ATOM   5130 2HG2 THR A 329      22.427   2.891 -12.458  1.00  0.120          H  
ATOM   5131 3HG2 THR A 329      21.610   1.441 -13.033  1.00  0.120          H  
ATOM   5132  N   GLN A 330      21.377   4.321 -10.019  1.00  0.050          N  
ATOM   5133  CA  GLN A 330      22.509   4.788  -9.243  1.00  0.060          C  
ATOM   5134  C   GLN A 330      22.432   4.327  -7.775  1.00  0.060          C  
ATOM   5135  O   GLN A 330      23.461   3.969  -7.184  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      22.606   6.288  -9.378  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      22.996   6.736 -10.758  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      22.961   8.203 -10.888  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      22.376   8.879 -10.047  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      23.569   8.709 -11.927  1.00  0.080          N  
ATOM   5141  H   GLN A 330      20.725   5.000 -10.431  1.00  0.060          H  
ATOM   5142  HA  GLN A 330      23.408   4.362  -9.675  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      21.635   6.723  -9.158  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      23.327   6.671  -8.683  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      23.986   6.394 -10.984  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      22.296   6.318 -11.483  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      23.548   9.697 -12.087  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      24.036   8.109 -12.585  1.00  0.100          H  
ATOM   5149  N   ILE A 331      21.216   4.287  -7.191  1.00  0.050          N  
ATOM   5150  CA  ILE A 331      21.057   3.788  -5.822  1.00  0.050          C  
ATOM   5151  C   ILE A 331      21.468   2.323  -5.801  1.00  0.050          C  
ATOM   5152  O   ILE A 331      22.183   1.906  -4.889  1.00  0.050          O  
ATOM   5153  CB  ILE A 331      19.608   3.905  -5.274  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331      19.224   5.370  -5.085  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331      19.530   3.177  -3.864  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331      17.764   5.632  -4.897  1.00  0.070          C  
ATOM   5157  H   ILE A 331      20.410   4.661  -7.705  1.00  0.060          H  
ATOM   5158  HA  ILE A 331      21.722   4.345  -5.164  1.00  0.060          H  
ATOM   5159  HB  ILE A 331      18.911   3.450  -5.981  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331      19.718   5.722  -4.190  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331      19.573   5.938  -5.936  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331      18.526   3.240  -3.455  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331      19.798   2.131  -3.942  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331      20.211   3.653  -3.187  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331      17.599   6.693  -4.760  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331      17.247   5.302  -5.789  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331      17.381   5.101  -4.033  1.00  0.080          H  
ATOM   5168  N   SER A 332      20.995   1.541  -6.791  1.00  0.050          N  
ATOM   5169  CA  SER A 332      21.309   0.118  -6.907  1.00  0.050          C  
ATOM   5170  C   SER A 332      22.799  -0.103  -7.012  1.00  0.050          C  
ATOM   5171  O   SER A 332      23.359  -0.941  -6.297  1.00  0.060          O  
ATOM   5172  CB  SER A 332      20.643  -0.477  -8.130  1.00  0.070          C  
ATOM   5173  OG  SER A 332      20.936  -1.847  -8.255  1.00  0.070          O  
ATOM   5174  H   SER A 332      20.358   1.950  -7.483  1.00  0.060          H  
ATOM   5175  HA  SER A 332      20.967  -0.391  -6.021  1.00  0.060          H  
ATOM   5176 1HB  SER A 332      19.569  -0.327  -8.073  1.00  0.080          H  
ATOM   5177 2HB  SER A 332      20.986   0.040  -9.013  1.00  0.080          H  
ATOM   5178  HG  SER A 332      20.689  -2.083  -9.148  1.00  0.080          H  
ATOM   5179  N   TYR A 333      23.454   0.674  -7.871  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      24.891   0.612  -8.029  1.00  0.050          C  
ATOM   5181  C   TYR A 333      25.571   0.803  -6.679  1.00  0.050          C  
ATOM   5182  O   TYR A 333      26.420  -0.008  -6.280  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      25.318   1.679  -9.033  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      26.774   1.915  -9.159  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      27.576   1.101  -9.927  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      27.309   3.001  -8.492  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      28.915   1.381 -10.020  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      28.624   3.279  -8.588  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      29.425   2.485  -9.345  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      30.736   2.777  -9.421  1.00  0.070          O  
ATOM   5191  H   TYR A 333      22.919   1.319  -8.460  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      25.161  -0.373  -8.409  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      24.935   1.407 -10.017  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      24.855   2.615  -8.771  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      27.151   0.250 -10.450  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      26.665   3.641  -7.888  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      29.573   0.749 -10.619  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      29.039   4.139  -8.063  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      31.204   2.076  -9.900  1.00  0.080          H  
ATOM   5200  N   SER A 334      25.175   1.860  -5.959  1.00  0.050          N  
ATOM   5201  CA  SER A 334      25.758   2.142  -4.663  1.00  0.050          C  
ATOM   5202  C   SER A 334      25.492   1.004  -3.676  1.00  0.070          C  
ATOM   5203  O   SER A 334      26.404   0.605  -2.949  1.00  0.110          O  
ATOM   5204  CB  SER A 334      25.194   3.441  -4.108  1.00  0.070          C  
ATOM   5205  OG  SER A 334      25.572   4.544  -4.890  1.00  0.070          O  
ATOM   5206  H   SER A 334      24.475   2.500  -6.341  1.00  0.060          H  
ATOM   5207  HA  SER A 334      26.836   2.250  -4.790  1.00  0.060          H  
ATOM   5208 1HB  SER A 334      24.109   3.383  -4.065  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      25.552   3.578  -3.091  1.00  0.080          H  
ATOM   5210  HG  SER A 334      24.983   4.531  -5.667  1.00  0.080          H  
ATOM   5211  N   ALA A 335      24.267   0.454  -3.650  1.00  0.060          N  
ATOM   5212  CA  ALA A 335      23.953  -0.635  -2.727  1.00  0.060          C  
ATOM   5213  C   ALA A 335      24.829  -1.861  -2.991  1.00  0.070          C  
ATOM   5214  O   ALA A 335      25.353  -2.470  -2.049  1.00  0.090          O  
ATOM   5215  CB  ALA A 335      22.485  -1.028  -2.841  1.00  0.080          C  
ATOM   5216  H   ALA A 335      23.533   0.844  -4.246  1.00  0.070          H  
ATOM   5217  HA  ALA A 335      24.144  -0.286  -1.715  1.00  0.070          H  
ATOM   5218 1HB  ALA A 335      22.270  -1.818  -2.128  1.00  0.100          H  
ATOM   5219 2HB  ALA A 335      21.856  -0.166  -2.632  1.00  0.100          H  
ATOM   5220 3HB  ALA A 335      22.285  -1.382  -3.853  1.00  0.100          H  
ATOM   5221  N   ASN A 336      25.061  -2.195  -4.270  1.00  0.070          N  
ATOM   5222  CA  ASN A 336      25.894  -3.357  -4.579  1.00  0.080          C  
ATOM   5223  C   ASN A 336      27.341  -3.145  -4.188  1.00  0.090          C  
ATOM   5224  O   ASN A 336      28.001  -4.072  -3.710  1.00  0.170          O  
ATOM   5225  CB  ASN A 336      25.745  -3.754  -6.025  1.00  0.110          C  
ATOM   5226  CG  ASN A 336      24.449  -4.455  -6.221  1.00  0.110          C  
ATOM   5227  OD1 ASN A 336      23.943  -5.043  -5.257  1.00  0.110          O  
ATOM   5228  ND2 ASN A 336      23.896  -4.410  -7.392  1.00  0.110          N  
ATOM   5229  H   ASN A 336      24.584  -1.679  -5.020  1.00  0.080          H  
ATOM   5230  HA  ASN A 336      25.543  -4.187  -3.968  1.00  0.100          H  
ATOM   5231 1HB  ASN A 336      25.764  -2.854  -6.646  1.00  0.130          H  
ATOM   5232 2HB  ASN A 336      26.568  -4.398  -6.332  1.00  0.130          H  
ATOM   5233 1HD2 ASN A 336      22.996  -4.871  -7.523  1.00  0.130          H  
ATOM   5234 2HD2 ASN A 336      24.326  -3.922  -8.145  1.00  0.130          H  
ATOM   5235  N   LEU A 337      27.827  -1.914  -4.312  1.00  0.060          N  
ATOM   5236  CA  LEU A 337      29.193  -1.648  -3.906  1.00  0.080          C  
ATOM   5237  C   LEU A 337      29.307  -1.350  -2.398  1.00  0.190          C  
ATOM   5238  O   LEU A 337      30.412  -1.384  -1.852  1.00  0.530          O  
ATOM   5239  CB  LEU A 337      29.785  -0.469  -4.685  1.00  0.100          C  
ATOM   5240  CG  LEU A 337      29.952  -0.591  -6.224  1.00  0.100          C  
ATOM   5241  CD1 LEU A 337      30.486   0.696  -6.722  1.00  0.100          C  
ATOM   5242  CD2 LEU A 337      30.890  -1.700  -6.598  1.00  0.100          C  
ATOM   5243  H   LEU A 337      27.262  -1.188  -4.771  1.00  0.070          H  
ATOM   5244  HA  LEU A 337      29.783  -2.538  -4.105  1.00  0.100          H  
ATOM   5245 1HB  LEU A 337      29.125   0.383  -4.519  1.00  0.120          H  
ATOM   5246 2HB  LEU A 337      30.759  -0.242  -4.269  1.00  0.120          H  
ATOM   5247  HG  LEU A 337      28.978  -0.769  -6.687  1.00  0.120          H  
ATOM   5248 1HD1 LEU A 337      30.608   0.628  -7.789  1.00  0.120          H  
ATOM   5249 2HD1 LEU A 337      29.794   1.503  -6.471  1.00  0.120          H  
ATOM   5250 3HD1 LEU A 337      31.455   0.891  -6.265  1.00  0.120          H  
ATOM   5251 1HD2 LEU A 337      30.986  -1.745  -7.682  1.00  0.120          H  
ATOM   5252 2HD2 LEU A 337      31.872  -1.531  -6.154  1.00  0.120          H  
ATOM   5253 3HD2 LEU A 337      30.483  -2.626  -6.243  1.00  0.120          H  
ATOM   5254  N   LEU A 338      28.197  -1.044  -1.717  1.00  0.130          N  
ATOM   5255  CA  LEU A 338      28.200  -0.761  -0.281  1.00  0.130          C  
ATOM   5256  C   LEU A 338      28.210  -2.033   0.564  1.00  0.120          C  
ATOM   5257  O   LEU A 338      29.028  -2.186   1.473  1.00  0.160          O  
ATOM   5258  CB  LEU A 338      26.938   0.045   0.092  1.00  0.180          C  
ATOM   5259  CG  LEU A 338      26.716   0.427   1.591  1.00  0.180          C  
ATOM   5260  CD1 LEU A 338      27.854   1.332   2.095  1.00  0.180          C  
ATOM   5261  CD2 LEU A 338      25.351   1.102   1.714  1.00  0.180          C  
ATOM   5262  H   LEU A 338      27.308  -0.938  -2.212  1.00  0.160          H  
ATOM   5263  HA  LEU A 338      29.091  -0.182  -0.054  1.00  0.160          H  
ATOM   5264 1HB  LEU A 338      26.949   0.969  -0.481  1.00  0.220          H  
ATOM   5265 2HB  LEU A 338      26.073  -0.531  -0.223  1.00  0.220          H  
ATOM   5266  HG  LEU A 338      26.716  -0.479   2.209  1.00  0.220          H  
ATOM   5267 1HD1 LEU A 338      27.678   1.584   3.138  1.00  0.220          H  
ATOM   5268 2HD1 LEU A 338      28.806   0.810   2.013  1.00  0.220          H  
ATOM   5269 3HD1 LEU A 338      27.893   2.234   1.510  1.00  0.220          H  
ATOM   5270 1HD2 LEU A 338      25.186   1.357   2.750  1.00  0.220          H  
ATOM   5271 2HD2 LEU A 338      25.326   1.992   1.108  1.00  0.220          H  
ATOM   5272 3HD2 LEU A 338      24.574   0.416   1.376  1.00  0.220          H  
ATOM   5273  N   GLY A 339      27.275  -2.938   0.293  1.00  0.120          N  
ATOM   5274  CA  GLY A 339      27.182  -4.176   1.054  1.00  0.140          C  
ATOM   5275  C   GLY A 339      26.264  -4.090   2.244  1.00  0.130          C  
ATOM   5276  O   GLY A 339      26.039  -3.022   2.814  1.00  0.130          O  
ATOM   5277  H   GLY A 339      26.609  -2.765  -0.467  1.00  0.140          H  
ATOM   5278 1HA  GLY A 339      26.862  -4.986   0.397  1.00  0.170          H  
ATOM   5279 2HA  GLY A 339      28.150  -4.437   1.428  1.00  0.170          H  
ATOM   5280  N   GLY A 340      25.689  -5.229   2.612  1.00  0.110          N  
ATOM   5281  CA  GLY A 340      24.795  -5.274   3.773  1.00  0.120          C  
ATOM   5282  C   GLY A 340      23.454  -4.620   3.449  1.00  0.150          C  
ATOM   5283  O   GLY A 340      22.652  -4.322   4.337  1.00  0.280          O  
ATOM   5284  H   GLY A 340      25.955  -6.074   2.093  1.00  0.130          H  
ATOM   5285 1HA  GLY A 340      24.645  -6.297   4.101  1.00  0.140          H  
ATOM   5286 2HA  GLY A 340      25.262  -4.747   4.604  1.00  0.140          H  
ATOM   5287  N   ALA A 341      23.223  -4.375   2.172  1.00  0.090          N  
ATOM   5288  CA  ALA A 341      22.052  -3.666   1.716  1.00  0.110          C  
ATOM   5289  C   ALA A 341      21.713  -4.025   0.298  1.00  0.070          C  
ATOM   5290  O   ALA A 341      22.532  -4.550  -0.457  1.00  0.090          O  
ATOM   5291  CB  ALA A 341      22.281  -2.164   1.811  1.00  0.150          C  
ATOM   5292  H   ALA A 341      23.912  -4.673   1.496  1.00  0.110          H  
ATOM   5293  HA  ALA A 341      21.214  -3.953   2.344  1.00  0.130          H  
ATOM   5294 1HB  ALA A 341      21.383  -1.630   1.488  1.00  0.180          H  
ATOM   5295 2HB  ALA A 341      22.498  -1.914   2.835  1.00  0.180          H  
ATOM   5296 3HB  ALA A 341      23.119  -1.881   1.179  1.00  0.180          H  
ATOM   5297  N   GLU A 342      20.496  -3.719  -0.069  1.00  0.080          N  
ATOM   5298  CA  GLU A 342      20.055  -3.927  -1.430  1.00  0.090          C  
ATOM   5299  C   GLU A 342      19.063  -2.856  -1.846  1.00  0.070          C  
ATOM   5300  O   GLU A 342      18.405  -2.211  -1.020  1.00  0.150          O  
ATOM   5301  CB  GLU A 342      19.432  -5.320  -1.596  1.00  0.120          C  
ATOM   5302  CG  GLU A 342      18.254  -5.477  -0.731  1.00  0.120          C  
ATOM   5303  CD  GLU A 342      17.509  -6.745  -0.757  1.00  0.120          C  
ATOM   5304  OE1 GLU A 342      17.875  -7.653  -1.453  1.00  0.120          O  
ATOM   5305  OE2 GLU A 342      16.511  -6.790  -0.045  1.00  0.120          O  
ATOM   5306  H   GLU A 342      19.880  -3.308   0.640  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      20.920  -3.861  -2.091  1.00  0.110          H  
ATOM   5308 1HB  GLU A 342      19.129  -5.476  -2.633  1.00  0.150          H  
ATOM   5309 2HB  GLU A 342      20.162  -6.090  -1.336  1.00  0.150          H  
ATOM   5310 1HG  GLU A 342      18.625  -5.340   0.279  1.00  0.150          H  
ATOM   5311 2HG  GLU A 342      17.557  -4.676  -0.958  1.00  0.150          H  
ATOM   5312  N   GLU A 343      18.966  -2.666  -3.149  1.00  0.060          N  
ATOM   5313  CA  GLU A 343      17.977  -1.770  -3.722  1.00  0.060          C  
ATOM   5314  C   GLU A 343      16.980  -2.688  -4.403  1.00  0.070          C  
ATOM   5315  O   GLU A 343      17.376  -3.611  -5.133  1.00  0.120          O  
ATOM   5316  CB  GLU A 343      18.624  -0.791  -4.689  1.00  0.080          C  
ATOM   5317  CG  GLU A 343      17.750   0.372  -5.135  1.00  0.080          C  
ATOM   5318  CD  GLU A 343      16.891   0.082  -6.260  1.00  0.080          C  
ATOM   5319  OE1 GLU A 343      17.308  -0.592  -7.158  1.00  0.080          O  
ATOM   5320  OE2 GLU A 343      15.791   0.543  -6.252  1.00  0.080          O  
ATOM   5321  H   GLU A 343      19.571  -3.198  -3.763  1.00  0.070          H  
ATOM   5322  HA  GLU A 343      17.462  -1.219  -2.934  1.00  0.070          H  
ATOM   5323 1HB  GLU A 343      19.516  -0.373  -4.225  1.00  0.100          H  
ATOM   5324 2HB  GLU A 343      18.929  -1.332  -5.577  1.00  0.100          H  
ATOM   5325 1HG  GLU A 343      17.145   0.721  -4.295  1.00  0.100          H  
ATOM   5326 2HG  GLU A 343      18.391   1.168  -5.441  1.00  0.100          H  
ATOM   5327  N   GLU A 344      15.704  -2.444  -4.175  1.00  0.070          N  
ATOM   5328  CA  GLU A 344      14.673  -3.317  -4.702  1.00  0.090          C  
ATOM   5329  C   GLU A 344      13.512  -2.569  -5.344  1.00  0.130          C  
ATOM   5330  O   GLU A 344      13.275  -1.376  -5.118  1.00  0.220          O  
ATOM   5331  CB  GLU A 344      14.196  -4.238  -3.554  1.00  0.120          C  
ATOM   5332  CG  GLU A 344      13.109  -5.291  -3.871  1.00  0.120          C  
ATOM   5333  CD  GLU A 344      13.483  -6.340  -4.880  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344      13.608  -5.989  -6.034  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344      13.602  -7.484  -4.501  1.00  0.120          O  
ATOM   5336  H   GLU A 344      15.458  -1.639  -3.588  1.00  0.080          H  
ATOM   5337  HA  GLU A 344      15.119  -3.945  -5.473  1.00  0.110          H  
ATOM   5338 1HB  GLU A 344      15.059  -4.774  -3.150  1.00  0.140          H  
ATOM   5339 2HB  GLU A 344      13.807  -3.613  -2.746  1.00  0.140          H  
ATOM   5340 1HG  GLU A 344      12.860  -5.795  -2.938  1.00  0.140          H  
ATOM   5341 2HG  GLU A 344      12.228  -4.801  -4.198  1.00  0.140          H  
ATOM   5342  N   HIS A 345      12.830  -3.276  -6.238  1.00  0.070          N  
ATOM   5343  CA  HIS A 345      11.627  -2.778  -6.872  1.00  0.070          C  
ATOM   5344  C   HIS A 345      10.488  -3.376  -6.057  1.00  0.060          C  
ATOM   5345  O   HIS A 345      10.219  -4.584  -6.136  1.00  0.060          O  
ATOM   5346  CB  HIS A 345      11.608  -3.228  -8.346  1.00  0.100          C  
ATOM   5347  CG  HIS A 345      10.556  -2.636  -9.222  1.00  0.100          C  
ATOM   5348  ND1 HIS A 345      10.297  -3.140 -10.476  1.00  0.100          N  
ATOM   5349  CD2 HIS A 345       9.725  -1.577  -9.059  1.00  0.100          C  
ATOM   5350  CE1 HIS A 345       9.358  -2.431 -11.053  1.00  0.100          C  
ATOM   5351  NE2 HIS A 345       8.982  -1.460 -10.216  1.00  0.100          N  
ATOM   5352  H   HIS A 345      13.125  -4.251  -6.395  1.00  0.080          H  
ATOM   5353  HA  HIS A 345      11.559  -1.691  -6.810  1.00  0.080          H  
ATOM   5354 1HB  HIS A 345      12.573  -3.012  -8.802  1.00  0.120          H  
ATOM   5355 2HB  HIS A 345      11.489  -4.314  -8.380  1.00  0.120          H  
ATOM   5356  HD1 HIS A 345      10.530  -4.092 -10.755  1.00  0.120          H  
ATOM   5357  HD2 HIS A 345       9.579  -0.867  -8.238  1.00  0.120          H  
ATOM   5358  HE1 HIS A 345       9.022  -2.691 -12.058  1.00  0.120          H  
ATOM   5359  N   SER A 346       9.864  -2.568  -5.205  1.00  0.060          N  
ATOM   5360  CA  SER A 346       8.867  -3.156  -4.298  1.00  0.060          C  
ATOM   5361  C   SER A 346       7.859  -2.210  -3.720  1.00  0.070          C  
ATOM   5362  O   SER A 346       8.133  -1.035  -3.498  1.00  0.080          O  
ATOM   5363  CB  SER A 346       9.521  -3.770  -3.066  1.00  0.080          C  
ATOM   5364  OG  SER A 346      10.092  -2.777  -2.249  1.00  0.080          O  
ATOM   5365  H   SER A 346      10.095  -1.566  -5.205  1.00  0.070          H  
ATOM   5366  HA  SER A 346       8.320  -3.926  -4.845  1.00  0.070          H  
ATOM   5367 1HB  SER A 346       8.760  -4.309  -2.494  1.00  0.100          H  
ATOM   5368 2HB  SER A 346      10.262  -4.476  -3.342  1.00  0.100          H  
ATOM   5369  HG  SER A 346      10.187  -3.168  -1.368  1.00  0.100          H  
ATOM   5370  N   GLY A 347       6.726  -2.780  -3.340  1.00  0.080          N  
ATOM   5371  CA  GLY A 347       5.741  -2.034  -2.580  1.00  0.090          C  
ATOM   5372  C   GLY A 347       5.590  -2.666  -1.200  1.00  0.100          C  
ATOM   5373  O   GLY A 347       6.099  -3.767  -0.957  1.00  0.140          O  
ATOM   5374  H   GLY A 347       6.565  -3.764  -3.578  1.00  0.100          H  
ATOM   5375 1HA  GLY A 347       6.046  -1.003  -2.499  1.00  0.110          H  
ATOM   5376 2HA  GLY A 347       4.786  -2.048  -3.103  1.00  0.110          H  
ATOM   5377  N   GLY A 348       4.840  -2.022  -0.310  1.00  0.100          N  
ATOM   5378  CA  GLY A 348       4.603  -2.617   1.009  1.00  0.090          C  
ATOM   5379  C   GLY A 348       3.962  -1.669   2.006  1.00  0.070          C  
ATOM   5380  O   GLY A 348       3.955  -0.445   1.808  1.00  0.060          O  
ATOM   5381  H   GLY A 348       4.502  -1.086  -0.542  1.00  0.120          H  
ATOM   5382 1HA  GLY A 348       3.971  -3.489   0.905  1.00  0.110          H  
ATOM   5383 2HA  GLY A 348       5.550  -2.974   1.417  1.00  0.110          H  
ATOM   5384  N   ALA A 349       3.451  -2.242   3.099  1.00  0.080          N  
ATOM   5385  CA  ALA A 349       2.790  -1.472   4.156  1.00  0.060          C  
ATOM   5386  C   ALA A 349       2.732  -2.220   5.485  1.00  0.060          C  
ATOM   5387  O   ALA A 349       2.711  -3.461   5.515  1.00  0.070          O  
ATOM   5388  CB  ALA A 349       1.364  -1.111   3.742  1.00  0.090          C  
ATOM   5389  H   ALA A 349       3.557  -3.259   3.182  1.00  0.100          H  
ATOM   5390  HA  ALA A 349       3.357  -0.563   4.311  1.00  0.070          H  
ATOM   5391 1HB  ALA A 349       0.903  -0.517   4.529  1.00  0.110          H  
ATOM   5392 2HB  ALA A 349       1.381  -0.543   2.822  1.00  0.110          H  
ATOM   5393 3HB  ALA A 349       0.786  -2.023   3.593  1.00  0.110          H  
ATOM   5394  N   GLU A 350       2.638  -1.446   6.574  1.00  0.060          N  
ATOM   5395  CA  GLU A 350       2.389  -1.990   7.906  1.00  0.070          C  
ATOM   5396  C   GLU A 350       0.898  -2.207   7.964  1.00  0.080          C  
ATOM   5397  O   GLU A 350       0.147  -1.293   7.621  1.00  0.130          O  
ATOM   5398  CB  GLU A 350       2.774  -1.016   9.016  1.00  0.090          C  
ATOM   5399  CG  GLU A 350       4.222  -0.643   9.110  1.00  0.090          C  
ATOM   5400  CD  GLU A 350       4.495   0.342  10.234  1.00  0.090          C  
ATOM   5401  OE1 GLU A 350       3.555   0.761  10.883  1.00  0.090          O  
ATOM   5402  OE2 GLU A 350       5.635   0.682  10.436  1.00  0.090          O  
ATOM   5403  H   GLU A 350       2.702  -0.431   6.450  1.00  0.070          H  
ATOM   5404  HA  GLU A 350       2.902  -2.937   8.036  1.00  0.080          H  
ATOM   5405 1HB  GLU A 350       2.204  -0.115   8.901  1.00  0.110          H  
ATOM   5406 2HB  GLU A 350       2.498  -1.457   9.974  1.00  0.110          H  
ATOM   5407 1HG  GLU A 350       4.822  -1.541   9.258  1.00  0.110          H  
ATOM   5408 2HG  GLU A 350       4.510  -0.196   8.175  1.00  0.110          H  
ATOM   5409  N   VAL A 351       0.444  -3.380   8.382  1.00  0.070          N  
ATOM   5410  CA  VAL A 351      -0.985  -3.632   8.388  1.00  0.070          C  
ATOM   5411  C   VAL A 351      -1.527  -3.889   9.797  1.00  0.050          C  
ATOM   5412  O   VAL A 351      -1.102  -4.830  10.473  1.00  0.070          O  
ATOM   5413  CB  VAL A 351      -1.226  -4.854   7.490  1.00  0.100          C  
ATOM   5414  CG1 VAL A 351      -2.664  -5.161   7.398  1.00  0.100          C  
ATOM   5415  CG2 VAL A 351      -0.617  -4.610   6.132  1.00  0.100          C  
ATOM   5416  H   VAL A 351       1.084  -4.140   8.619  1.00  0.080          H  
ATOM   5417  HA  VAL A 351      -1.503  -2.766   7.972  1.00  0.080          H  
ATOM   5418  HB  VAL A 351      -0.737  -5.721   7.938  1.00  0.120          H  
ATOM   5419 1HG1 VAL A 351      -2.810  -6.033   6.770  1.00  0.120          H  
ATOM   5420 2HG1 VAL A 351      -3.064  -5.355   8.387  1.00  0.120          H  
ATOM   5421 3HG1 VAL A 351      -3.156  -4.305   6.951  1.00  0.120          H  
ATOM   5422 1HG2 VAL A 351      -0.765  -5.479   5.557  1.00  0.120          H  
ATOM   5423 2HG2 VAL A 351      -1.086  -3.758   5.658  1.00  0.120          H  
ATOM   5424 3HG2 VAL A 351       0.449  -4.432   6.217  1.00  0.120          H  
ATOM   5425  N   TYR A 352      -2.488  -3.064  10.217  1.00  0.060          N  
ATOM   5426  CA  TYR A 352      -3.112  -3.117  11.541  1.00  0.060          C  
ATOM   5427  C   TYR A 352      -4.567  -3.643  11.451  1.00  0.070          C  
ATOM   5428  O   TYR A 352      -5.460  -2.894  11.043  1.00  0.080          O  
ATOM   5429  CB  TYR A 352      -3.092  -1.704  12.138  1.00  0.080          C  
ATOM   5430  CG  TYR A 352      -1.697  -1.148  12.416  1.00  0.080          C  
ATOM   5431  CD1 TYR A 352      -0.909  -0.639  11.375  1.00  0.080          C  
ATOM   5432  CD2 TYR A 352      -1.207  -1.133  13.720  1.00  0.080          C  
ATOM   5433  CE1 TYR A 352       0.355  -0.179  11.641  1.00  0.080          C  
ATOM   5434  CE2 TYR A 352       0.065  -0.661  13.980  1.00  0.080          C  
ATOM   5435  CZ  TYR A 352       0.851  -0.206  12.938  1.00  0.080          C  
ATOM   5436  OH  TYR A 352       2.141   0.220  13.189  1.00  0.080          O  
ATOM   5437  H   TYR A 352      -2.763  -2.307   9.582  1.00  0.070          H  
ATOM   5438  HA  TYR A 352      -2.509  -3.743  12.186  1.00  0.070          H  
ATOM   5439 1HB  TYR A 352      -3.586  -1.045  11.471  1.00  0.100          H  
ATOM   5440 2HB  TYR A 352      -3.633  -1.713  13.068  1.00  0.100          H  
ATOM   5441  HD1 TYR A 352      -1.280  -0.622  10.350  1.00  0.100          H  
ATOM   5442  HD2 TYR A 352      -1.814  -1.509  14.531  1.00  0.100          H  
ATOM   5443  HE1 TYR A 352       0.973   0.200  10.833  1.00  0.100          H  
ATOM   5444  HE2 TYR A 352       0.455  -0.672  15.001  1.00  0.100          H  
ATOM   5445  HH  TYR A 352       2.599   0.449  12.338  1.00  0.100          H  
ATOM   5446  N   PRO A 353      -4.857  -4.901  11.846  1.00  0.070          N  
ATOM   5447  CA  PRO A 353      -6.148  -5.585  11.727  1.00  0.090          C  
ATOM   5448  C   PRO A 353      -7.266  -4.785  12.349  1.00  0.070          C  
ATOM   5449  O   PRO A 353      -7.055  -4.133  13.374  1.00  0.080          O  
ATOM   5450  CB  PRO A 353      -5.910  -6.872  12.512  1.00  0.140          C  
ATOM   5451  CG  PRO A 353      -4.462  -7.115  12.410  1.00  0.140          C  
ATOM   5452  CD  PRO A 353      -3.812  -5.753  12.446  1.00  0.140          C  
ATOM   5453  HA  PRO A 353      -6.362  -5.806  10.670  1.00  0.110          H  
ATOM   5454 1HB  PRO A 353      -6.234  -6.738  13.533  1.00  0.160          H  
ATOM   5455 2HB  PRO A 353      -6.498  -7.684  12.098  1.00  0.160          H  
ATOM   5456 1HG  PRO A 353      -4.116  -7.781  13.216  1.00  0.160          H  
ATOM   5457 2HG  PRO A 353      -4.268  -7.646  11.477  1.00  0.160          H  
ATOM   5458 1HD  PRO A 353      -3.578  -5.440  13.480  1.00  0.160          H  
ATOM   5459 2HD  PRO A 353      -2.924  -5.816  11.812  1.00  0.160          H  
ATOM   5460  N   ALA A 354      -8.463  -4.849  11.777  1.00  0.070          N  
ATOM   5461  CA  ALA A 354      -9.535  -4.044  12.336  1.00  0.060          C  
ATOM   5462  C   ALA A 354     -10.892  -4.722  12.258  1.00  0.070          C  
ATOM   5463  O   ALA A 354     -11.118  -5.637  11.457  1.00  0.090          O  
ATOM   5464  CB  ALA A 354      -9.583  -2.712  11.617  1.00  0.090          C  
ATOM   5465  H   ALA A 354      -8.628  -5.434  10.963  1.00  0.080          H  
ATOM   5466  HA  ALA A 354      -9.311  -3.886  13.381  1.00  0.070          H  
ATOM   5467 1HB  ALA A 354     -10.354  -2.089  12.058  1.00  0.110          H  
ATOM   5468 2HB  ALA A 354      -8.618  -2.212  11.713  1.00  0.110          H  
ATOM   5469 3HB  ALA A 354      -9.806  -2.873  10.563  1.00  0.110          H  
ATOM   5470  N   TRP A 355     -11.771  -4.303  13.179  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -13.101  -4.885  13.307  1.00  0.090          C  
ATOM   5472  C   TRP A 355     -14.218  -3.882  13.512  1.00  0.110          C  
ATOM   5473  O   TRP A 355     -14.056  -2.838  14.145  1.00  0.110          O  
ATOM   5474  CB  TRP A 355     -13.133  -5.852  14.493  1.00  0.120          C  
ATOM   5475  CG  TRP A 355     -12.122  -6.916  14.383  1.00  0.120          C  
ATOM   5476  CD1 TRP A 355     -12.272  -8.157  13.844  1.00  0.120          C  
ATOM   5477  CD2 TRP A 355     -10.759  -6.834  14.840  1.00  0.120          C  
ATOM   5478  NE1 TRP A 355     -11.087  -8.848  13.920  1.00  0.120          N  
ATOM   5479  CE2 TRP A 355     -10.151  -8.048  14.526  1.00  0.120          C  
ATOM   5480  CE3 TRP A 355     -10.012  -5.831  15.481  1.00  0.120          C  
ATOM   5481  CZ2 TRP A 355      -8.838  -8.292  14.820  1.00  0.120          C  
ATOM   5482  CZ3 TRP A 355      -8.708  -6.076  15.774  1.00  0.120          C  
ATOM   5483  CH2 TRP A 355      -8.130  -7.283  15.452  1.00  0.120          C  
ATOM   5484  H   TRP A 355     -11.469  -3.549  13.797  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -13.314  -5.443  12.397  1.00  0.110          H  
ATOM   5486 1HB  TRP A 355     -12.973  -5.307  15.419  1.00  0.150          H  
ATOM   5487 2HB  TRP A 355     -14.119  -6.321  14.552  1.00  0.150          H  
ATOM   5488  HD1 TRP A 355     -13.200  -8.538  13.406  1.00  0.150          H  
ATOM   5489  HE1 TRP A 355     -10.934  -9.784  13.578  1.00  0.150          H  
ATOM   5490  HE3 TRP A 355     -10.465  -4.874  15.734  1.00  0.150          H  
ATOM   5491  HZ2 TRP A 355      -8.355  -9.237  14.576  1.00  0.150          H  
ATOM   5492  HZ3 TRP A 355      -8.149  -5.292  16.267  1.00  0.150          H  
ATOM   5493  HH2 TRP A 355      -7.092  -7.460  15.694  1.00  0.150          H  
ATOM   5494  N   ASN A 356     -15.390  -4.270  13.056  1.00  0.120          N  
ATOM   5495  CA  ASN A 356     -16.620  -3.507  13.275  1.00  0.130          C  
ATOM   5496  C   ASN A 356     -17.200  -3.927  14.625  1.00  0.150          C  
ATOM   5497  O   ASN A 356     -17.602  -5.072  14.831  1.00  0.150          O  
ATOM   5498  CB  ASN A 356     -17.588  -3.642  12.113  1.00  0.180          C  
ATOM   5499  CG  ASN A 356     -18.851  -2.851  12.263  1.00  0.180          C  
ATOM   5500  OD1 ASN A 356     -19.286  -2.445  13.359  1.00  0.180          O  
ATOM   5501  ND2 ASN A 356     -19.479  -2.608  11.141  1.00  0.180          N  
ATOM   5502  H   ASN A 356     -15.411  -5.176  12.586  1.00  0.140          H  
ATOM   5503  HA  ASN A 356     -16.365  -2.448  13.359  1.00  0.160          H  
ATOM   5504 1HB  ASN A 356     -17.085  -3.292  11.209  1.00  0.210          H  
ATOM   5505 2HB  ASN A 356     -17.842  -4.618  11.940  1.00  0.210          H  
ATOM   5506 1HD2 ASN A 356     -20.326  -2.082  11.147  1.00  0.210          H  
ATOM   5507 2HD2 ASN A 356     -19.105  -2.946  10.276  1.00  0.210          H  
ATOM   5508  N   LEU A 357     -17.152  -3.008  15.575  1.00  0.150          N  
ATOM   5509  CA  LEU A 357     -17.506  -3.251  16.963  1.00  0.170          C  
ATOM   5510  C   LEU A 357     -18.967  -2.881  17.222  1.00  0.220          C  
ATOM   5511  O   LEU A 357     -19.448  -2.903  18.354  1.00  0.760          O  
ATOM   5512  CB  LEU A 357     -16.636  -2.364  17.842  1.00  0.230          C  
ATOM   5513  CG  LEU A 357     -15.117  -2.445  17.661  1.00  0.230          C  
ATOM   5514  CD1 LEU A 357     -14.484  -1.411  18.621  1.00  0.230          C  
ATOM   5515  CD2 LEU A 357     -14.590  -3.848  17.867  1.00  0.230          C  
ATOM   5516  H   LEU A 357     -16.848  -2.065  15.331  1.00  0.180          H  
ATOM   5517  HA  LEU A 357     -17.366  -4.305  17.194  1.00  0.200          H  
ATOM   5518 1HB  LEU A 357     -16.922  -1.360  17.664  1.00  0.280          H  
ATOM   5519 2HB  LEU A 357     -16.845  -2.602  18.854  1.00  0.280          H  
ATOM   5520  HG  LEU A 357     -14.878  -2.149  16.652  1.00  0.280          H  
ATOM   5521 1HD1 LEU A 357     -13.422  -1.391  18.511  1.00  0.280          H  
ATOM   5522 2HD1 LEU A 357     -14.878  -0.432  18.394  1.00  0.280          H  
ATOM   5523 3HD1 LEU A 357     -14.720  -1.664  19.630  1.00  0.280          H  
ATOM   5524 1HD2 LEU A 357     -13.517  -3.859  17.712  1.00  0.280          H  
ATOM   5525 2HD2 LEU A 357     -14.810  -4.181  18.864  1.00  0.280          H  
ATOM   5526 3HD2 LEU A 357     -15.053  -4.521  17.150  1.00  0.280          H  
ATOM   5527  N   ASN A 358     -19.657  -2.510  16.161  1.00  0.470          N  
ATOM   5528  CA  ASN A 358     -21.038  -2.073  16.175  1.00  0.510          C  
ATOM   5529  C   ASN A 358     -21.342  -0.933  17.159  1.00  0.590          C  
ATOM   5530  O   ASN A 358     -20.700   0.123  17.119  1.00  0.890          O  
ATOM   5531  CB  ASN A 358     -21.935  -3.277  16.367  1.00  0.700          C  
ATOM   5532  CG  ASN A 358     -21.806  -4.233  15.213  1.00  0.700          C  
ATOM   5533  OD1 ASN A 358     -21.940  -3.856  14.038  1.00  0.700          O  
ATOM   5534  ND2 ASN A 358     -21.524  -5.460  15.515  1.00  0.700          N  
ATOM   5535  H   ASN A 358     -19.199  -2.541  15.250  1.00  0.560          H  
ATOM   5536  HA  ASN A 358     -21.257  -1.685  15.180  1.00  0.610          H  
ATOM   5537 1HB  ASN A 358     -21.681  -3.795  17.293  1.00  0.840          H  
ATOM   5538 2HB  ASN A 358     -22.976  -2.965  16.426  1.00  0.840          H  
ATOM   5539 1HD2 ASN A 358     -21.407  -6.129  14.782  1.00  0.840          H  
ATOM   5540 2HD2 ASN A 358     -21.405  -5.723  16.470  1.00  0.840          H  
ATOM   5541  N   GLN A 359     -22.334  -1.116  18.041  1.00  0.410          N  
ATOM   5542  CA  GLN A 359     -22.743  -0.017  18.918  1.00  0.500          C  
ATOM   5543  C   GLN A 359     -22.269  -0.132  20.370  1.00  0.540          C  
ATOM   5544  O   GLN A 359     -22.165   0.873  21.074  1.00  0.720          O  
ATOM   5545  CB  GLN A 359     -24.274   0.067  18.896  1.00  0.660          C  
ATOM   5546  CG  GLN A 359     -24.880   0.241  17.483  1.00  0.660          C  
ATOM   5547  CD  GLN A 359     -24.481   1.520  16.767  1.00  0.660          C  
ATOM   5548  OE1 GLN A 359     -24.749   2.618  17.252  1.00  0.660          O  
ATOM   5549  NE2 GLN A 359     -23.846   1.370  15.606  1.00  0.660          N  
ATOM   5550  H   GLN A 359     -22.818  -1.998  18.084  1.00  0.490          H  
ATOM   5551  HA  GLN A 359     -22.333   0.904  18.511  1.00  0.600          H  
ATOM   5552 1HB  GLN A 359     -24.694  -0.835  19.344  1.00  0.800          H  
ATOM   5553 2HB  GLN A 359     -24.597   0.910  19.510  1.00  0.800          H  
ATOM   5554 1HG  GLN A 359     -24.569  -0.596  16.862  1.00  0.800          H  
ATOM   5555 2HG  GLN A 359     -25.966   0.241  17.577  1.00  0.800          H  
ATOM   5556 1HE2 GLN A 359     -23.550   2.182  15.057  1.00  0.800          H  
ATOM   5557 2HE2 GLN A 359     -23.670   0.461  15.242  1.00  0.800          H  
ATOM   5558  N   ASP A 360     -21.991  -1.354  20.820  1.00  0.530          N  
ATOM   5559  CA  ASP A 360     -21.611  -1.642  22.207  1.00  0.580          C  
ATOM   5560  C   ASP A 360     -20.400  -2.544  22.279  1.00  0.580          C  
ATOM   5561  O   ASP A 360     -20.436  -3.706  21.871  1.00  0.950          O  
ATOM   5562  CB  ASP A 360     -22.769  -2.299  22.977  1.00  0.790          C  
ATOM   5563  CG  ASP A 360     -23.887  -1.348  23.423  1.00  0.790          C  
ATOM   5564  OD1 ASP A 360     -23.720  -0.707  24.465  1.00  0.790          O  
ATOM   5565  OD2 ASP A 360     -24.898  -1.266  22.754  1.00  0.790          O  
ATOM   5566  H   ASP A 360     -22.058  -2.127  20.178  1.00  0.640          H  
ATOM   5567  HA  ASP A 360     -21.355  -0.703  22.699  1.00  0.700          H  
ATOM   5568 1HB  ASP A 360     -23.215  -3.072  22.350  1.00  0.950          H  
ATOM   5569 2HB  ASP A 360     -22.375  -2.800  23.853  1.00  0.950          H  
ATOM   5570  N   PHE A 361     -19.329  -2.007  22.826  1.00  0.530          N  
ATOM   5571  CA  PHE A 361     -18.074  -2.724  22.901  1.00  0.420          C  
ATOM   5572  C   PHE A 361     -17.385  -2.697  24.246  1.00  0.300          C  
ATOM   5573  O   PHE A 361     -17.250  -1.646  24.872  1.00  0.310          O  
ATOM   5574  CB  PHE A 361     -17.135  -2.166  21.849  1.00  0.630          C  
ATOM   5575  CG  PHE A 361     -15.767  -2.669  21.982  1.00  0.630          C  
ATOM   5576  CD1 PHE A 361     -15.425  -3.940  21.592  1.00  0.630          C  
ATOM   5577  CD2 PHE A 361     -14.800  -1.847  22.518  1.00  0.630          C  
ATOM   5578  CE1 PHE A 361     -14.141  -4.382  21.746  1.00  0.630          C  
ATOM   5579  CE2 PHE A 361     -13.533  -2.277  22.673  1.00  0.630          C  
ATOM   5580  CZ  PHE A 361     -13.200  -3.557  22.285  1.00  0.630          C  
ATOM   5581  H   PHE A 361     -19.393  -1.039  23.158  1.00  0.640          H  
ATOM   5582  HA  PHE A 361     -18.274  -3.767  22.658  1.00  0.500          H  
ATOM   5583 1HB  PHE A 361     -17.519  -2.439  20.885  1.00  0.760          H  
ATOM   5584 2HB  PHE A 361     -17.120  -1.084  21.899  1.00  0.760          H  
ATOM   5585  HD1 PHE A 361     -16.185  -4.597  21.165  1.00  0.760          H  
ATOM   5586  HD2 PHE A 361     -15.074  -0.847  22.820  1.00  0.760          H  
ATOM   5587  HE1 PHE A 361     -13.871  -5.393  21.445  1.00  0.760          H  
ATOM   5588  HE2 PHE A 361     -12.781  -1.615  23.110  1.00  0.760          H  
ATOM   5589  HZ  PHE A 361     -12.182  -3.917  22.409  1.00  0.760          H  
ATOM   5590  N   THR A 362     -16.927  -3.863  24.695  1.00  0.320          N  
ATOM   5591  CA  THR A 362     -16.209  -3.901  25.954  1.00  0.400          C  
ATOM   5592  C   THR A 362     -14.781  -4.326  25.669  1.00  0.510          C  
ATOM   5593  O   THR A 362     -14.531  -5.374  25.073  1.00  0.870          O  
ATOM   5594  CB  THR A 362     -16.820  -4.890  26.968  1.00  0.530          C  
ATOM   5595  OG1 THR A 362     -18.206  -4.563  27.216  1.00  0.530          O  
ATOM   5596  CG2 THR A 362     -16.044  -4.805  28.305  1.00  0.530          C  
ATOM   5597  H   THR A 362     -17.071  -4.712  24.168  1.00  0.380          H  
ATOM   5598  HA  THR A 362     -16.183  -2.908  26.399  1.00  0.480          H  
ATOM   5599  HB  THR A 362     -16.757  -5.905  26.581  1.00  0.630          H  
ATOM   5600  HG1 THR A 362     -18.350  -3.595  27.299  1.00  0.630          H  
ATOM   5601 1HG2 THR A 362     -16.482  -5.498  29.018  1.00  0.630          H  
ATOM   5602 2HG2 THR A 362     -14.993  -5.065  28.156  1.00  0.630          H  
ATOM   5603 3HG2 THR A 362     -16.109  -3.787  28.700  1.00  0.630          H  
ATOM   5604  N   ASP A 363     -13.854  -3.506  26.114  1.00  0.790          N  
ATOM   5605  CA  ASP A 363     -12.430  -3.708  25.942  1.00  0.910          C  
ATOM   5606  C   ASP A 363     -11.871  -4.977  26.556  1.00  0.490          C  
ATOM   5607  O   ASP A 363     -12.299  -5.402  27.624  1.00  0.920          O  
ATOM   5608  CB  ASP A 363     -11.696  -2.493  26.483  1.00  1.230          C  
ATOM   5609  CG  ASP A 363     -10.242  -2.598  26.355  1.00  1.230          C  
ATOM   5610  OD1 ASP A 363      -9.590  -2.828  27.370  1.00  1.230          O  
ATOM   5611  OD2 ASP A 363      -9.750  -2.529  25.259  1.00  1.230          O  
ATOM   5612  H   ASP A 363     -14.166  -2.664  26.613  1.00  0.950          H  
ATOM   5613  HA  ASP A 363     -12.232  -3.761  24.877  1.00  1.090          H  
ATOM   5614 1HB  ASP A 363     -12.022  -1.622  25.934  1.00  1.470          H  
ATOM   5615 2HB  ASP A 363     -11.969  -2.329  27.511  1.00  1.470          H  
ATOM   5616  N   ARG A 364     -10.950  -5.616  25.840  1.00  0.580          N  
ATOM   5617  CA  ARG A 364     -10.279  -6.808  26.316  1.00  0.790          C  
ATOM   5618  C   ARG A 364      -8.767  -6.675  26.141  1.00  0.940          C  
ATOM   5619  O   ARG A 364      -8.182  -7.216  25.197  1.00  1.640          O  
ATOM   5620  CB  ARG A 364     -10.771  -8.051  25.582  1.00  1.020          C  
ATOM   5621  CG  ARG A 364     -12.248  -8.437  25.816  1.00  1.020          C  
ATOM   5622  CD  ARG A 364     -12.528  -8.877  27.229  1.00  1.020          C  
ATOM   5623  NE  ARG A 364     -11.715 -10.037  27.628  1.00  1.020          N  
ATOM   5624  CZ  ARG A 364     -12.015 -11.338  27.385  1.00  1.020          C  
ATOM   5625  NH1 ARG A 364     -13.115 -11.669  26.735  1.00  1.020          N  
ATOM   5626  NH2 ARG A 364     -11.191 -12.286  27.806  1.00  1.020          N  
ATOM   5627  H   ARG A 364     -10.666  -5.227  24.948  1.00  0.700          H  
ATOM   5628  HA  ARG A 364     -10.476  -6.915  27.381  1.00  0.950          H  
ATOM   5629 1HB  ARG A 364     -10.647  -7.905  24.512  1.00  1.230          H  
ATOM   5630 2HB  ARG A 364     -10.154  -8.903  25.863  1.00  1.230          H  
ATOM   5631 1HG  ARG A 364     -12.884  -7.576  25.604  1.00  1.230          H  
ATOM   5632 2HG  ARG A 364     -12.513  -9.249  25.143  1.00  1.230          H  
ATOM   5633 1HD  ARG A 364     -12.325  -8.063  27.922  1.00  1.230          H  
ATOM   5634 2HD  ARG A 364     -13.577  -9.141  27.318  1.00  1.230          H  
ATOM   5635  HE  ARG A 364     -10.857  -9.841  28.133  1.00  1.230          H  
ATOM   5636 1HH1 ARG A 364     -13.749 -10.956  26.410  1.00  1.230          H  
ATOM   5637 2HH1 ARG A 364     -13.327 -12.642  26.562  1.00  1.230          H  
ATOM   5638 1HH2 ARG A 364     -10.347 -12.039  28.305  1.00  1.230          H  
ATOM   5639 2HH2 ARG A 364     -11.403 -13.258  27.632  1.00  1.230          H  
ATOM   5640  N   THR A 365      -8.163  -5.910  27.033  1.00  0.480          N  
ATOM   5641  CA  THR A 365      -6.729  -5.647  27.084  1.00  0.360          C  
ATOM   5642  C   THR A 365      -6.070  -6.851  27.786  1.00  0.360          C  
ATOM   5643  O   THR A 365      -6.652  -7.347  28.751  1.00  0.440          O  
ATOM   5644  CB  THR A 365      -6.439  -4.325  27.856  1.00  0.550          C  
ATOM   5645  OG1 THR A 365      -6.984  -3.220  27.149  1.00  0.550          O  
ATOM   5646  CG2 THR A 365      -4.983  -4.083  28.040  1.00  0.550          C  
ATOM   5647  H   THR A 365      -8.742  -5.484  27.747  1.00  0.580          H  
ATOM   5648  HA  THR A 365      -6.374  -5.510  26.071  1.00  0.430          H  
ATOM   5649  HB  THR A 365      -6.909  -4.384  28.833  1.00  0.660          H  
ATOM   5650  HG1 THR A 365      -7.956  -3.230  27.182  1.00  0.660          H  
ATOM   5651 1HG2 THR A 365      -4.839  -3.159  28.591  1.00  0.660          H  
ATOM   5652 2HG2 THR A 365      -4.568  -4.903  28.601  1.00  0.660          H  
ATOM   5653 3HG2 THR A 365      -4.502  -4.007  27.081  1.00  0.660          H  
ATOM   5654  N   PRO A 366      -4.933  -7.399  27.300  1.00  0.340          N  
ATOM   5655  CA  PRO A 366      -4.158  -8.476  27.903  1.00  0.400          C  
ATOM   5656  C   PRO A 366      -3.603  -8.139  29.280  1.00  0.400          C  
ATOM   5657  O   PRO A 366      -3.347  -6.974  29.605  1.00  0.380          O  
ATOM   5658  CB  PRO A 366      -2.999  -8.675  26.918  1.00  0.600          C  
ATOM   5659  CG  PRO A 366      -3.490  -8.131  25.620  1.00  0.600          C  
ATOM   5660  CD  PRO A 366      -4.393  -6.981  25.992  1.00  0.600          C  
ATOM   5661  HA  PRO A 366      -4.786  -9.377  27.956  1.00  0.480          H  
ATOM   5662 1HB  PRO A 366      -2.107  -8.167  27.287  1.00  0.720          H  
ATOM   5663 2HB  PRO A 366      -2.744  -9.742  26.858  1.00  0.720          H  
ATOM   5664 1HG  PRO A 366      -2.642  -7.797  25.004  1.00  0.720          H  
ATOM   5665 2HG  PRO A 366      -4.015  -8.909  25.045  1.00  0.720          H  
ATOM   5666 1HD  PRO A 366      -3.811  -6.064  26.095  1.00  0.720          H  
ATOM   5667 2HD  PRO A 366      -5.157  -6.926  25.202  1.00  0.720          H  
ATOM   5668  N   ASP A 367      -3.388  -9.180  30.065  1.00  0.470          N  
ATOM   5669  CA  ASP A 367      -2.812  -9.046  31.385  1.00  0.510          C  
ATOM   5670  C   ASP A 367      -1.488  -8.310  31.323  1.00  0.520          C  
ATOM   5671  O   ASP A 367      -0.728  -8.436  30.363  1.00  0.560          O  
ATOM   5672  CB  ASP A 367      -2.569 -10.418  32.017  1.00  0.700          C  
ATOM   5673  CG  ASP A 367      -3.836 -11.162  32.427  1.00  0.700          C  
ATOM   5674  OD1 ASP A 367      -4.895 -10.582  32.431  1.00  0.700          O  
ATOM   5675  OD2 ASP A 367      -3.724 -12.320  32.727  1.00  0.700          O  
ATOM   5676  H   ASP A 367      -3.648 -10.104  29.747  1.00  0.560          H  
ATOM   5677  HA  ASP A 367      -3.501  -8.476  32.011  1.00  0.610          H  
ATOM   5678 1HB  ASP A 367      -2.017 -11.040  31.314  1.00  0.840          H  
ATOM   5679 2HB  ASP A 367      -1.938 -10.300  32.899  1.00  0.840          H  
ATOM   5680  N   ASP A 368      -1.207  -7.566  32.387  1.00  0.540          N  
ATOM   5681  CA  ASP A 368       0.001  -6.755  32.568  1.00  0.620          C  
ATOM   5682  C   ASP A 368      -0.006  -5.451  31.743  1.00  0.510          C  
ATOM   5683  O   ASP A 368       0.971  -4.702  31.745  1.00  0.660          O  
ATOM   5684  CB  ASP A 368       1.241  -7.590  32.194  1.00  0.840          C  
ATOM   5685  CG  ASP A 368       2.542  -7.222  32.954  1.00  0.840          C  
ATOM   5686  OD1 ASP A 368       2.488  -6.977  34.134  1.00  0.840          O  
ATOM   5687  OD2 ASP A 368       3.595  -7.202  32.311  1.00  0.840          O  
ATOM   5688  H   ASP A 368      -1.896  -7.544  33.128  1.00  0.650          H  
ATOM   5689  HA  ASP A 368       0.069  -6.482  33.622  1.00  0.740          H  
ATOM   5690 1HB  ASP A 368       1.032  -8.645  32.367  1.00  1.000          H  
ATOM   5691 2HB  ASP A 368       1.427  -7.470  31.128  1.00  1.000          H  
ATOM   5692  N   PHE A 369      -1.131  -5.131  31.100  1.00  0.330          N  
ATOM   5693  CA  PHE A 369      -1.274  -3.834  30.460  1.00  0.290          C  
ATOM   5694  C   PHE A 369      -2.314  -3.020  31.210  1.00  0.340          C  
ATOM   5695  O   PHE A 369      -3.439  -3.466  31.423  1.00  0.650          O  
ATOM   5696  CB  PHE A 369      -1.640  -3.962  28.995  1.00  0.420          C  
ATOM   5697  CG  PHE A 369      -0.587  -4.448  28.116  1.00  0.420          C  
ATOM   5698  CD1 PHE A 369      -0.434  -5.783  27.871  1.00  0.420          C  
ATOM   5699  CD2 PHE A 369       0.246  -3.545  27.490  1.00  0.420          C  
ATOM   5700  CE1 PHE A 369       0.538  -6.224  27.003  1.00  0.420          C  
ATOM   5701  CE2 PHE A 369       1.216  -3.972  26.627  1.00  0.420          C  
ATOM   5702  CZ  PHE A 369       1.365  -5.309  26.376  1.00  0.420          C  
ATOM   5703  H   PHE A 369      -1.901  -5.802  31.019  1.00  0.400          H  
ATOM   5704  HA  PHE A 369      -0.324  -3.303  30.521  1.00  0.350          H  
ATOM   5705 1HB  PHE A 369      -2.435  -4.670  28.927  1.00  0.510          H  
ATOM   5706 2HB  PHE A 369      -1.991  -3.026  28.610  1.00  0.510          H  
ATOM   5707  HD1 PHE A 369      -1.095  -6.492  28.375  1.00  0.510          H  
ATOM   5708  HD2 PHE A 369       0.124  -2.472  27.680  1.00  0.510          H  
ATOM   5709  HE1 PHE A 369       0.655  -7.291  26.809  1.00  0.510          H  
ATOM   5710  HE2 PHE A 369       1.866  -3.255  26.133  1.00  0.510          H  
ATOM   5711  HZ  PHE A 369       2.142  -5.641  25.679  1.00  0.510          H  
ATOM   5712  N   THR A 370      -1.910  -1.838  31.630  1.00  0.200          N  
ATOM   5713  CA  THR A 370      -2.747  -0.934  32.411  1.00  0.190          C  
ATOM   5714  C   THR A 370      -2.362   0.501  32.207  1.00  0.230          C  
ATOM   5715  O   THR A 370      -1.182   0.825  32.008  1.00  0.260          O  
ATOM   5716  CB  THR A 370      -2.709  -1.265  33.919  1.00  0.270          C  
ATOM   5717  OG1 THR A 370      -3.509  -0.292  34.650  1.00  0.270          O  
ATOM   5718  CG2 THR A 370      -1.310  -1.265  34.432  1.00  0.270          C  
ATOM   5719  H   THR A 370      -0.964  -1.564  31.404  1.00  0.240          H  
ATOM   5720  HA  THR A 370      -3.771  -1.054  32.072  1.00  0.230          H  
ATOM   5721  HB  THR A 370      -3.141  -2.253  34.073  1.00  0.320          H  
ATOM   5722  HG1 THR A 370      -4.467  -0.499  34.528  1.00  0.320          H  
ATOM   5723 1HG2 THR A 370      -1.309  -1.513  35.489  1.00  0.320          H  
ATOM   5724 2HG2 THR A 370      -0.731  -2.007  33.890  1.00  0.320          H  
ATOM   5725 3HG2 THR A 370      -0.872  -0.311  34.301  1.00  0.320          H  
ATOM   5726  N   LEU A 371      -3.352   1.379  32.308  1.00  0.270          N  
ATOM   5727  CA  LEU A 371      -3.084   2.800  32.146  1.00  0.340          C  
ATOM   5728  C   LEU A 371      -2.029   3.263  33.155  1.00  0.340          C  
ATOM   5729  O   LEU A 371      -1.240   4.163  32.864  1.00  0.400          O  
ATOM   5730  CB  LEU A 371      -4.379   3.622  32.235  1.00  0.450          C  
ATOM   5731  CG  LEU A 371      -4.257   5.148  31.930  1.00  0.450          C  
ATOM   5732  CD1 LEU A 371      -3.734   5.388  30.519  1.00  0.450          C  
ATOM   5733  CD2 LEU A 371      -5.620   5.808  32.064  1.00  0.450          C  
ATOM   5734  H   LEU A 371      -4.302   1.011  32.479  1.00  0.320          H  
ATOM   5735  HA  LEU A 371      -2.676   2.927  31.149  1.00  0.410          H  
ATOM   5736 1HB  LEU A 371      -5.101   3.204  31.534  1.00  0.540          H  
ATOM   5737 2HB  LEU A 371      -4.785   3.519  33.243  1.00  0.540          H  
ATOM   5738  HG  LEU A 371      -3.580   5.582  32.619  1.00  0.540          H  
ATOM   5739 1HD1 LEU A 371      -3.666   6.461  30.343  1.00  0.540          H  
ATOM   5740 2HD1 LEU A 371      -2.758   4.961  30.390  1.00  0.540          H  
ATOM   5741 3HD1 LEU A 371      -4.428   4.936  29.810  1.00  0.540          H  
ATOM   5742 1HD2 LEU A 371      -5.523   6.873  31.864  1.00  0.540          H  
ATOM   5743 2HD2 LEU A 371      -6.314   5.370  31.350  1.00  0.540          H  
ATOM   5744 3HD2 LEU A 371      -5.999   5.663  33.074  1.00  0.540          H  
ATOM   5745  N   ALA A 372      -2.004   2.650  34.345  1.00  0.340          N  
ATOM   5746  CA  ALA A 372      -1.026   3.019  35.358  1.00  0.370          C  
ATOM   5747  C   ALA A 372       0.424   2.843  34.875  1.00  0.360          C  
ATOM   5748  O   ALA A 372       1.298   3.633  35.259  1.00  0.370          O  
ATOM   5749  CB  ALA A 372      -1.236   2.183  36.602  1.00  0.510          C  
ATOM   5750  H   ALA A 372      -2.698   1.927  34.559  1.00  0.410          H  
ATOM   5751  HA  ALA A 372      -1.176   4.071  35.599  1.00  0.440          H  
ATOM   5752 1HB  ALA A 372      -0.524   2.484  37.368  1.00  0.610          H  
ATOM   5753 2HB  ALA A 372      -2.250   2.327  36.970  1.00  0.610          H  
ATOM   5754 3HB  ALA A 372      -1.084   1.132  36.362  1.00  0.610          H  
ATOM   5755  N   ASP A 373       0.698   1.833  34.035  1.00  0.370          N  
ATOM   5756  CA  ASP A 373       2.057   1.592  33.586  1.00  0.400          C  
ATOM   5757  C   ASP A 373       2.343   2.475  32.402  1.00  0.410          C  
ATOM   5758  O   ASP A 373       3.494   2.876  32.179  1.00  0.430          O  
ATOM   5759  CB  ASP A 373       2.296   0.134  33.228  1.00  0.550          C  
ATOM   5760  CG  ASP A 373       2.212  -0.793  34.425  1.00  0.550          C  
ATOM   5761  OD1 ASP A 373       2.743  -0.479  35.464  1.00  0.550          O  
ATOM   5762  OD2 ASP A 373       1.648  -1.831  34.274  1.00  0.550          O  
ATOM   5763  H   ASP A 373      -0.037   1.226  33.675  1.00  0.440          H  
ATOM   5764  HA  ASP A 373       2.740   1.850  34.391  1.00  0.480          H  
ATOM   5765 1HB  ASP A 373       1.550  -0.179  32.493  1.00  0.660          H  
ATOM   5766 2HB  ASP A 373       3.276   0.027  32.767  1.00  0.660          H  
ATOM   5767  N   VAL A 374       1.296   2.789  31.634  1.00  0.410          N  
ATOM   5768  CA  VAL A 374       1.468   3.667  30.487  1.00  0.460          C  
ATOM   5769  C   VAL A 374       1.910   5.033  30.994  1.00  0.390          C  
ATOM   5770  O   VAL A 374       2.845   5.622  30.449  1.00  0.410          O  
ATOM   5771  CB  VAL A 374       0.155   3.825  29.692  1.00  0.620          C  
ATOM   5772  CG1 VAL A 374       0.309   4.901  28.614  1.00  0.620          C  
ATOM   5773  CG2 VAL A 374      -0.232   2.499  29.072  1.00  0.620          C  
ATOM   5774  H   VAL A 374       0.387   2.364  31.852  1.00  0.490          H  
ATOM   5775  HA  VAL A 374       2.240   3.256  29.835  1.00  0.550          H  
ATOM   5776  HB  VAL A 374      -0.622   4.148  30.364  1.00  0.750          H  
ATOM   5777 1HG1 VAL A 374      -0.629   5.013  28.074  1.00  0.750          H  
ATOM   5778 2HG1 VAL A 374       0.567   5.843  29.071  1.00  0.750          H  
ATOM   5779 3HG1 VAL A 374       1.096   4.611  27.925  1.00  0.750          H  
ATOM   5780 1HG2 VAL A 374      -1.159   2.616  28.528  1.00  0.750          H  
ATOM   5781 2HG2 VAL A 374       0.550   2.170  28.391  1.00  0.750          H  
ATOM   5782 3HG2 VAL A 374      -0.362   1.755  29.846  1.00  0.750          H  
ATOM   5783  N   ILE A 375       1.216   5.524  32.027  1.00  0.340          N  
ATOM   5784  CA  ILE A 375       1.504   6.803  32.662  1.00  0.310          C  
ATOM   5785  C   ILE A 375       2.859   6.796  33.351  1.00  0.290          C  
ATOM   5786  O   ILE A 375       3.626   7.747  33.213  1.00  0.300          O  
ATOM   5787  CB  ILE A 375       0.406   7.172  33.682  1.00  0.450          C  
ATOM   5788  CG1 ILE A 375      -0.920   7.465  32.928  1.00  0.450          C  
ATOM   5789  CG2 ILE A 375       0.854   8.392  34.532  1.00  0.450          C  
ATOM   5790  CD1 ILE A 375      -2.142   7.529  33.815  1.00  0.450          C  
ATOM   5791  H   ILE A 375       0.426   4.972  32.378  1.00  0.410          H  
ATOM   5792  HA  ILE A 375       1.526   7.570  31.889  1.00  0.370          H  
ATOM   5793  HB  ILE A 375       0.226   6.317  34.338  1.00  0.540          H  
ATOM   5794 1HG1 ILE A 375      -0.822   8.419  32.422  1.00  0.540          H  
ATOM   5795 2HG1 ILE A 375      -1.082   6.690  32.178  1.00  0.540          H  
ATOM   5796 1HG2 ILE A 375       0.091   8.640  35.255  1.00  0.540          H  
ATOM   5797 2HG2 ILE A 375       1.770   8.169  35.074  1.00  0.540          H  
ATOM   5798 3HG2 ILE A 375       1.027   9.248  33.874  1.00  0.540          H  
ATOM   5799 1HD1 ILE A 375      -3.018   7.747  33.207  1.00  0.540          H  
ATOM   5800 2HD1 ILE A 375      -2.271   6.567  34.314  1.00  0.540          H  
ATOM   5801 3HD1 ILE A 375      -2.039   8.294  34.558  1.00  0.540          H  
ATOM   5802  N   SER A 376       3.152   5.741  34.118  1.00  0.290          N  
ATOM   5803  CA  SER A 376       4.422   5.642  34.818  1.00  0.290          C  
ATOM   5804  C   SER A 376       5.596   5.638  33.844  1.00  0.300          C  
ATOM   5805  O   SER A 376       6.655   6.196  34.143  1.00  0.320          O  
ATOM   5806  CB  SER A 376       4.454   4.387  35.663  1.00  0.410          C  
ATOM   5807  OG  SER A 376       3.501   4.446  36.691  1.00  0.410          O  
ATOM   5808  H   SER A 376       2.474   4.992  34.260  1.00  0.350          H  
ATOM   5809  HA  SER A 376       4.520   6.507  35.472  1.00  0.350          H  
ATOM   5810 1HB  SER A 376       4.271   3.520  35.037  1.00  0.490          H  
ATOM   5811 2HB  SER A 376       5.447   4.275  36.093  1.00  0.490          H  
ATOM   5812  HG  SER A 376       2.641   4.222  36.269  1.00  0.490          H  
ATOM   5813  N   THR A 377       5.428   4.992  32.685  1.00  0.300          N  
ATOM   5814  CA  THR A 377       6.473   4.962  31.674  1.00  0.320          C  
ATOM   5815  C   THR A 377       6.614   6.335  31.001  1.00  0.290          C  
ATOM   5816  O   THR A 377       7.701   6.925  30.955  1.00  0.350          O  
ATOM   5817  CB  THR A 377       6.146   3.909  30.588  1.00  0.440          C  
ATOM   5818  OG1 THR A 377       6.040   2.614  31.187  1.00  0.440          O  
ATOM   5819  CG2 THR A 377       7.250   3.882  29.537  1.00  0.440          C  
ATOM   5820  H   THR A 377       4.568   4.469  32.517  1.00  0.360          H  
ATOM   5821  HA  THR A 377       7.417   4.707  32.152  1.00  0.380          H  
ATOM   5822  HB  THR A 377       5.195   4.161  30.111  1.00  0.530          H  
ATOM   5823  HG1 THR A 377       5.198   2.570  31.694  1.00  0.530          H  
ATOM   5824 1HG2 THR A 377       7.012   3.139  28.774  1.00  0.530          H  
ATOM   5825 2HG2 THR A 377       7.333   4.856  29.078  1.00  0.530          H  
ATOM   5826 3HG2 THR A 377       8.191   3.624  30.011  1.00  0.530          H  
ATOM   5827  N   ASN A 378       5.500   6.877  30.507  1.00  0.280          N  
ATOM   5828  CA  ASN A 378       5.489   8.151  29.802  1.00  0.290          C  
ATOM   5829  C   ASN A 378       5.323   9.328  30.749  1.00  0.310          C  
ATOM   5830  O   ASN A 378       4.333  10.075  30.693  1.00  0.320          O  
ATOM   5831  CB  ASN A 378       4.402   8.110  28.762  1.00  0.400          C  
ATOM   5832  CG  ASN A 378       4.728   7.152  27.686  1.00  0.400          C  
ATOM   5833  OD1 ASN A 378       5.891   7.063  27.224  1.00  0.400          O  
ATOM   5834  ND2 ASN A 378       3.744   6.408  27.267  1.00  0.400          N  
ATOM   5835  H   ASN A 378       4.614   6.371  30.594  1.00  0.340          H  
ATOM   5836  HA  ASN A 378       6.449   8.278  29.304  1.00  0.350          H  
ATOM   5837 1HB  ASN A 378       3.463   7.812  29.231  1.00  0.480          H  
ATOM   5838 2HB  ASN A 378       4.248   9.062  28.338  1.00  0.480          H  
ATOM   5839 1HD2 ASN A 378       3.912   5.740  26.545  1.00  0.480          H  
ATOM   5840 2HD2 ASN A 378       2.825   6.514  27.658  1.00  0.480          H  
ATOM   5841  N   ARG A 379       6.307   9.483  31.615  1.00  0.470          N  
ATOM   5842  CA  ARG A 379       6.228  10.478  32.660  1.00  0.610          C  
ATOM   5843  C   ARG A 379       6.124  11.862  32.079  1.00  0.620          C  
ATOM   5844  O   ARG A 379       6.913  12.254  31.228  1.00  1.170          O  
ATOM   5845  CB  ARG A 379       7.431  10.387  33.575  1.00  0.800          C  
ATOM   5846  CG  ARG A 379       7.449   9.106  34.316  1.00  0.800          C  
ATOM   5847  CD  ARG A 379       8.520   8.967  35.296  1.00  0.800          C  
ATOM   5848  NE  ARG A 379       8.446   7.643  35.888  1.00  0.800          N  
ATOM   5849  CZ  ARG A 379       9.230   7.172  36.884  1.00  0.800          C  
ATOM   5850  NH1 ARG A 379      10.164   7.939  37.425  1.00  0.800          N  
ATOM   5851  NH2 ARG A 379       9.064   5.932  37.320  1.00  0.800          N  
ATOM   5852  H   ARG A 379       7.088   8.824  31.538  1.00  0.560          H  
ATOM   5853  HA  ARG A 379       5.334  10.276  33.253  1.00  0.730          H  
ATOM   5854 1HB  ARG A 379       8.346  10.460  32.994  1.00  0.960          H  
ATOM   5855 2HB  ARG A 379       7.417  11.207  34.293  1.00  0.960          H  
ATOM   5856 1HG  ARG A 379       6.490   8.943  34.810  1.00  0.960          H  
ATOM   5857 2HG  ARG A 379       7.605   8.325  33.581  1.00  0.960          H  
ATOM   5858 1HD  ARG A 379       9.486   9.076  34.803  1.00  0.960          H  
ATOM   5859 2HD  ARG A 379       8.407   9.711  36.082  1.00  0.960          H  
ATOM   5860  HE  ARG A 379       7.733   7.009  35.471  1.00  0.960          H  
ATOM   5861 1HH1 ARG A 379      10.298   8.883  37.098  1.00  0.960          H  
ATOM   5862 2HH1 ARG A 379      10.747   7.579  38.168  1.00  0.960          H  
ATOM   5863 1HH2 ARG A 379       8.354   5.335  36.912  1.00  0.960          H  
ATOM   5864 2HH2 ARG A 379       9.646   5.575  38.060  1.00  0.960          H  
ATOM   5865  N   GLU A 380       5.140  12.595  32.555  1.00  0.410          N  
ATOM   5866  CA  GLU A 380       4.846  13.956  32.136  1.00  0.450          C  
ATOM   5867  C   GLU A 380       4.587  14.122  30.635  1.00  0.380          C  
ATOM   5868  O   GLU A 380       4.623  15.255  30.135  1.00  0.440          O  
ATOM   5869  CB  GLU A 380       5.955  14.911  32.589  1.00  0.610          C  
ATOM   5870  CG  GLU A 380       6.161  14.964  34.099  1.00  0.610          C  
ATOM   5871  CD  GLU A 380       4.948  15.531  34.871  1.00  0.610          C  
ATOM   5872  OE1 GLU A 380       4.067  16.154  34.270  1.00  0.610          O  
ATOM   5873  OE2 GLU A 380       4.911  15.334  36.061  1.00  0.610          O  
ATOM   5874  H   GLU A 380       4.537  12.177  33.252  1.00  0.490          H  
ATOM   5875  HA  GLU A 380       3.932  14.253  32.650  1.00  0.540          H  
ATOM   5876 1HB  GLU A 380       6.901  14.624  32.133  1.00  0.740          H  
ATOM   5877 2HB  GLU A 380       5.735  15.919  32.254  1.00  0.740          H  
ATOM   5878 1HG  GLU A 380       6.370  13.958  34.463  1.00  0.740          H  
ATOM   5879 2HG  GLU A 380       7.035  15.578  34.308  1.00  0.740          H  
ATOM   5880  N   LEU A 381       4.211  13.041  29.939  1.00  0.330          N  
ATOM   5881  CA  LEU A 381       3.814  13.171  28.547  1.00  0.340          C  
ATOM   5882  C   LEU A 381       2.300  13.160  28.436  1.00  0.280          C  
ATOM   5883  O   LEU A 381       1.757  13.673  27.452  1.00  0.340          O  
ATOM   5884  CB  LEU A 381       4.423  12.080  27.670  1.00  0.470          C  
ATOM   5885  CG  LEU A 381       5.988  12.015  27.617  1.00  0.470          C  
ATOM   5886  CD1 LEU A 381       6.409  10.845  26.752  1.00  0.470          C  
ATOM   5887  CD2 LEU A 381       6.559  13.312  27.049  1.00  0.470          C  
ATOM   5888  H   LEU A 381       4.242  12.112  30.379  1.00  0.400          H  
ATOM   5889  HA  LEU A 381       4.145  14.138  28.178  1.00  0.410          H  
ATOM   5890 1HB  LEU A 381       4.061  11.150  28.035  1.00  0.570          H  
ATOM   5891 2HB  LEU A 381       4.060  12.211  26.650  1.00  0.570          H  
ATOM   5892  HG  LEU A 381       6.381  11.856  28.627  1.00  0.570          H  
ATOM   5893 1HD1 LEU A 381       7.496  10.787  26.721  1.00  0.570          H  
ATOM   5894 2HD1 LEU A 381       6.022   9.927  27.157  1.00  0.570          H  
ATOM   5895 3HD1 LEU A 381       6.024  10.991  25.745  1.00  0.570          H  
ATOM   5896 1HD2 LEU A 381       7.646  13.241  27.018  1.00  0.570          H  
ATOM   5897 2HD2 LEU A 381       6.177  13.474  26.040  1.00  0.570          H  
ATOM   5898 3HD2 LEU A 381       6.286  14.154  27.679  1.00  0.570          H  
ATOM   5899  N   LEU A 382       1.619  12.557  29.424  1.00  0.240          N  
ATOM   5900  CA  LEU A 382       0.158  12.487  29.415  1.00  0.210          C  
ATOM   5901  C   LEU A 382      -0.438  13.365  30.512  1.00  0.270          C  
ATOM   5902  O   LEU A 382       0.091  13.443  31.627  1.00  0.350          O  
ATOM   5903  CB  LEU A 382      -0.359  11.063  29.633  1.00  0.310          C  
ATOM   5904  CG  LEU A 382       0.156   9.960  28.699  1.00  0.310          C  
ATOM   5905  CD1 LEU A 382      -0.534   8.648  29.071  1.00  0.310          C  
ATOM   5906  CD2 LEU A 382      -0.088  10.336  27.289  1.00  0.310          C  
ATOM   5907  H   LEU A 382       2.122  12.136  30.193  1.00  0.290          H  
ATOM   5908  HA  LEU A 382      -0.219  12.872  28.469  1.00  0.250          H  
ATOM   5909 1HB  LEU A 382      -0.150  10.767  30.662  1.00  0.370          H  
ATOM   5910 2HB  LEU A 382      -1.424  11.099  29.498  1.00  0.370          H  
ATOM   5911  HG  LEU A 382       1.231   9.822  28.842  1.00  0.370          H  
ATOM   5912 1HD1 LEU A 382      -0.172   7.867  28.418  1.00  0.370          H  
ATOM   5913 2HD1 LEU A 382      -0.310   8.395  30.100  1.00  0.370          H  
ATOM   5914 3HD1 LEU A 382      -1.610   8.748  28.946  1.00  0.370          H  
ATOM   5915 1HD2 LEU A 382       0.275   9.544  26.636  1.00  0.370          H  
ATOM   5916 2HD2 LEU A 382      -1.152  10.478  27.145  1.00  0.370          H  
ATOM   5917 3HD2 LEU A 382       0.439  11.244  27.067  1.00  0.370          H  
ATOM   5918  N   ASP A 383      -1.569  13.977  30.203  1.00  0.280          N  
ATOM   5919  CA  ASP A 383      -2.340  14.788  31.121  1.00  0.390          C  
ATOM   5920  C   ASP A 383      -3.319  13.875  31.837  1.00  0.330          C  
ATOM   5921  O   ASP A 383      -4.313  13.444  31.248  1.00  0.360          O  
ATOM   5922  CB  ASP A 383      -3.128  15.851  30.347  1.00  0.500          C  
ATOM   5923  CG  ASP A 383      -3.855  16.796  31.231  1.00  0.500          C  
ATOM   5924  OD1 ASP A 383      -3.605  16.758  32.401  1.00  0.500          O  
ATOM   5925  OD2 ASP A 383      -4.709  17.523  30.759  1.00  0.500          O  
ATOM   5926  H   ASP A 383      -1.922  13.872  29.259  1.00  0.340          H  
ATOM   5927  HA  ASP A 383      -1.676  15.254  31.848  1.00  0.470          H  
ATOM   5928 1HB  ASP A 383      -2.463  16.411  29.712  1.00  0.600          H  
ATOM   5929 2HB  ASP A 383      -3.836  15.360  29.698  1.00  0.600          H  
ATOM   5930  N   VAL A 384      -2.998  13.488  33.057  1.00  0.360          N  
ATOM   5931  CA  VAL A 384      -3.807  12.499  33.751  1.00  0.340          C  
ATOM   5932  C   VAL A 384      -4.936  13.192  34.492  1.00  0.340          C  
ATOM   5933  O   VAL A 384      -4.703  14.107  35.277  1.00  0.380          O  
ATOM   5934  CB  VAL A 384      -2.912  11.698  34.692  1.00  0.480          C  
ATOM   5935  CG1 VAL A 384      -3.743  10.661  35.453  1.00  0.480          C  
ATOM   5936  CG2 VAL A 384      -1.794  11.068  33.858  1.00  0.480          C  
ATOM   5937  H   VAL A 384      -2.183  13.894  33.498  1.00  0.430          H  
ATOM   5938  HA  VAL A 384      -4.241  11.819  33.023  1.00  0.410          H  
ATOM   5939  HB  VAL A 384      -2.474  12.366  35.432  1.00  0.580          H  
ATOM   5940 1HG1 VAL A 384      -3.097  10.100  36.123  1.00  0.580          H  
ATOM   5941 2HG1 VAL A 384      -4.521  11.155  36.039  1.00  0.580          H  
ATOM   5942 3HG1 VAL A 384      -4.210   9.976  34.739  1.00  0.580          H  
ATOM   5943 1HG2 VAL A 384      -1.142  10.515  34.510  1.00  0.580          H  
ATOM   5944 2HG2 VAL A 384      -2.223  10.408  33.119  1.00  0.580          H  
ATOM   5945 3HG2 VAL A 384      -1.215  11.838  33.350  1.00  0.580          H  
ATOM   5946  N   ARG A 385      -6.158  12.757  34.233  1.00  0.360          N  
ATOM   5947  CA  ARG A 385      -7.318  13.390  34.814  1.00  0.410          C  
ATOM   5948  C   ARG A 385      -7.867  12.571  36.004  1.00  0.430          C  
ATOM   5949  O   ARG A 385      -7.767  11.341  35.989  1.00  0.470          O  
ATOM   5950  CB  ARG A 385      -8.366  13.537  33.715  1.00  0.550          C  
ATOM   5951  CG  ARG A 385      -7.895  14.313  32.472  1.00  0.550          C  
ATOM   5952  CD  ARG A 385      -7.745  15.778  32.703  1.00  0.550          C  
ATOM   5953  NE  ARG A 385      -7.269  16.449  31.504  1.00  0.550          N  
ATOM   5954  CZ  ARG A 385      -8.010  16.822  30.453  1.00  0.550          C  
ATOM   5955  NH1 ARG A 385      -9.310  16.594  30.413  1.00  0.550          N  
ATOM   5956  NH2 ARG A 385      -7.384  17.427  29.464  1.00  0.550          N  
ATOM   5957  H   ARG A 385      -6.290  11.969  33.594  1.00  0.430          H  
ATOM   5958  HA  ARG A 385      -7.012  14.375  35.129  1.00  0.490          H  
ATOM   5959 1HB  ARG A 385      -8.680  12.549  33.379  1.00  0.660          H  
ATOM   5960 2HB  ARG A 385      -9.242  14.043  34.097  1.00  0.660          H  
ATOM   5961 1HG  ARG A 385      -6.926  13.928  32.145  1.00  0.660          H  
ATOM   5962 2HG  ARG A 385      -8.606  14.168  31.676  1.00  0.660          H  
ATOM   5963 1HD  ARG A 385      -8.693  16.218  33.006  1.00  0.660          H  
ATOM   5964 2HD  ARG A 385      -7.001  15.948  33.481  1.00  0.660          H  
ATOM   5965  HE  ARG A 385      -6.269  16.702  31.451  1.00  0.660          H  
ATOM   5966 1HH1 ARG A 385      -9.763  16.145  31.197  1.00  0.660          H  
ATOM   5967 2HH1 ARG A 385      -9.854  16.880  29.611  1.00  0.660          H  
ATOM   5968 1HH2 ARG A 385      -6.360  17.577  29.574  1.00  0.660          H  
ATOM   5969 2HH2 ARG A 385      -7.879  17.737  28.646  1.00  0.660          H  
ATOM   5970  N   PRO A 386      -8.471  13.217  37.041  1.00  0.490          N  
ATOM   5971  CA  PRO A 386      -9.140  12.607  38.203  1.00  0.520          C  
ATOM   5972  C   PRO A 386     -10.148  11.525  37.817  1.00  0.590          C  
ATOM   5973  O   PRO A 386     -10.347  10.548  38.550  1.00  0.680          O  
ATOM   5974  CB  PRO A 386      -9.844  13.810  38.842  1.00  0.780          C  
ATOM   5975  CG  PRO A 386      -8.967  14.986  38.499  1.00  0.780          C  
ATOM   5976  CD  PRO A 386      -8.462  14.709  37.095  1.00  0.780          C  
ATOM   5977  HA  PRO A 386      -8.376  12.196  38.881  1.00  0.620          H  
ATOM   5978 1HB  PRO A 386     -10.864  13.908  38.424  1.00  0.940          H  
ATOM   5979 2HB  PRO A 386      -9.953  13.653  39.924  1.00  0.940          H  
ATOM   5980 1HG  PRO A 386      -9.553  15.918  38.556  1.00  0.940          H  
ATOM   5981 2HG  PRO A 386      -8.152  15.079  39.231  1.00  0.940          H  
ATOM   5982 1HD  PRO A 386      -9.141  15.143  36.338  1.00  0.940          H  
ATOM   5983 2HD  PRO A 386      -7.441  15.116  37.046  1.00  0.940          H  
ATOM   5984  N   GLU A 387     -10.757  11.712  36.642  1.00  0.590          N  
ATOM   5985  CA  GLU A 387     -11.718  10.815  36.027  1.00  0.700          C  
ATOM   5986  C   GLU A 387     -11.150   9.425  35.707  1.00  0.720          C  
ATOM   5987  O   GLU A 387     -11.905   8.536  35.329  1.00  0.950          O  
ATOM   5988  CB  GLU A 387     -12.272  11.438  34.760  1.00  0.940          C  
ATOM   5989  CG  GLU A 387     -13.176  12.674  34.933  1.00  0.940          C  
ATOM   5990  CD  GLU A 387     -12.428  13.979  35.066  1.00  0.940          C  
ATOM   5991  OE1 GLU A 387     -11.274  13.938  35.415  1.00  0.940          O  
ATOM   5992  OE2 GLU A 387     -13.003  15.007  34.806  1.00  0.940          O  
ATOM   5993  H   GLU A 387     -10.597  12.581  36.133  1.00  0.710          H  
ATOM   5994  HA  GLU A 387     -12.546  10.698  36.717  1.00  0.840          H  
ATOM   5995 1HB  GLU A 387     -11.422  11.768  34.193  1.00  1.120          H  
ATOM   5996 2HB  GLU A 387     -12.807  10.687  34.176  1.00  1.120          H  
ATOM   5997 1HG  GLU A 387     -13.844  12.737  34.072  1.00  1.120          H  
ATOM   5998 2HG  GLU A 387     -13.790  12.528  35.820  1.00  1.120          H  
ATOM   5999  N   GLY A 388      -9.833   9.255  35.777  1.00  0.560          N  
ATOM   6000  CA  GLY A 388      -9.219   7.964  35.532  1.00  0.590          C  
ATOM   6001  C   GLY A 388      -8.701   7.761  34.122  1.00  0.560          C  
ATOM   6002  O   GLY A 388      -8.221   6.684  33.803  1.00  0.910          O  
ATOM   6003  H   GLY A 388      -9.231  10.043  36.028  1.00  0.670          H  
ATOM   6004 1HA  GLY A 388      -8.394   7.838  36.233  1.00  0.710          H  
ATOM   6005 2HA  GLY A 388      -9.940   7.182  35.766  1.00  0.710          H  
ATOM   6006  N   TYR A 389      -8.746   8.784  33.285  1.00  0.410          N  
ATOM   6007  CA  TYR A 389      -8.236   8.649  31.926  1.00  0.390          C  
ATOM   6008  C   TYR A 389      -7.120   9.657  31.733  1.00  0.330          C  
ATOM   6009  O   TYR A 389      -6.840  10.458  32.635  1.00  0.380          O  
ATOM   6010  CB  TYR A 389      -9.352   8.856  30.903  1.00  0.550          C  
ATOM   6011  CG  TYR A 389      -9.862  10.260  30.767  1.00  0.550          C  
ATOM   6012  CD1 TYR A 389      -9.379  11.059  29.751  1.00  0.550          C  
ATOM   6013  CD2 TYR A 389     -10.789  10.757  31.633  1.00  0.550          C  
ATOM   6014  CE1 TYR A 389      -9.847  12.332  29.587  1.00  0.550          C  
ATOM   6015  CE2 TYR A 389     -11.249  12.055  31.468  1.00  0.550          C  
ATOM   6016  CZ  TYR A 389     -10.787  12.826  30.447  1.00  0.550          C  
ATOM   6017  OH  TYR A 389     -11.271  14.099  30.274  1.00  0.550          O  
ATOM   6018  H   TYR A 389      -9.160   9.655  33.592  1.00  0.490          H  
ATOM   6019  HA  TYR A 389      -7.816   7.656  31.784  1.00  0.470          H  
ATOM   6020 1HB  TYR A 389      -9.016   8.537  29.926  1.00  0.660          H  
ATOM   6021 2HB  TYR A 389     -10.178   8.223  31.163  1.00  0.660          H  
ATOM   6022  HD1 TYR A 389      -8.634  10.667  29.070  1.00  0.660          H  
ATOM   6023  HD2 TYR A 389     -11.169  10.136  32.435  1.00  0.660          H  
ATOM   6024  HE1 TYR A 389      -9.484  12.948  28.780  1.00  0.660          H  
ATOM   6025  HE2 TYR A 389     -11.998  12.465  32.138  1.00  0.660          H  
ATOM   6026  HH  TYR A 389     -11.968  14.266  30.920  1.00  0.660          H  
ATOM   6027  N   ALA A 390      -6.481   9.640  30.566  1.00  0.270          N  
ATOM   6028  CA  ALA A 390      -5.414  10.600  30.317  1.00  0.280          C  
ATOM   6029  C   ALA A 390      -5.407  11.082  28.871  1.00  0.280          C  
ATOM   6030  O   ALA A 390      -5.810  10.375  27.953  1.00  0.300          O  
ATOM   6031  CB  ALA A 390      -4.065   9.982  30.676  1.00  0.390          C  
ATOM   6032  H   ALA A 390      -6.735   8.931  29.871  1.00  0.320          H  
ATOM   6033  HA  ALA A 390      -5.594  11.463  30.953  1.00  0.340          H  
ATOM   6034 1HB  ALA A 390      -3.300  10.725  30.536  1.00  0.470          H  
ATOM   6035 2HB  ALA A 390      -4.082   9.671  31.717  1.00  0.470          H  
ATOM   6036 3HB  ALA A 390      -3.866   9.126  30.051  1.00  0.470          H  
ATOM   6037  N   VAL A 391      -4.922  12.288  28.663  1.00  0.300          N  
ATOM   6038  CA  VAL A 391      -4.864  12.873  27.328  1.00  0.330          C  
ATOM   6039  C   VAL A 391      -3.431  13.162  26.893  1.00  0.320          C  
ATOM   6040  O   VAL A 391      -2.615  13.635  27.675  1.00  0.340          O  
ATOM   6041  CB  VAL A 391      -5.725  14.159  27.318  1.00  0.450          C  
ATOM   6042  CG1 VAL A 391      -5.691  14.834  25.974  1.00  0.450          C  
ATOM   6043  CG2 VAL A 391      -7.151  13.797  27.699  1.00  0.450          C  
ATOM   6044  H   VAL A 391      -4.625  12.829  29.486  1.00  0.360          H  
ATOM   6045  HA  VAL A 391      -5.295  12.170  26.616  1.00  0.400          H  
ATOM   6046  HB  VAL A 391      -5.327  14.863  28.038  1.00  0.540          H  
ATOM   6047 1HG1 VAL A 391      -6.299  15.729  26.028  1.00  0.540          H  
ATOM   6048 2HG1 VAL A 391      -4.688  15.118  25.707  1.00  0.540          H  
ATOM   6049 3HG1 VAL A 391      -6.087  14.156  25.211  1.00  0.540          H  
ATOM   6050 1HG2 VAL A 391      -7.765  14.694  27.713  1.00  0.540          H  
ATOM   6051 2HG2 VAL A 391      -7.553  13.090  26.975  1.00  0.540          H  
ATOM   6052 3HG2 VAL A 391      -7.158  13.348  28.687  1.00  0.540          H  
ATOM   6053  N   TYR A 392      -3.077  12.831  25.662  1.00  0.360          N  
ATOM   6054  CA  TYR A 392      -1.704  13.117  25.242  1.00  0.450          C  
ATOM   6055  C   TYR A 392      -1.510  14.612  25.494  1.00  0.480          C  
ATOM   6056  O   TYR A 392      -2.388  15.395  25.131  1.00  0.560          O  
ATOM   6057  CB  TYR A 392      -1.477  12.681  23.778  1.00  0.590          C  
ATOM   6058  CG  TYR A 392      -0.052  12.806  23.289  1.00  0.590          C  
ATOM   6059  CD1 TYR A 392       0.971  12.183  23.990  1.00  0.590          C  
ATOM   6060  CD2 TYR A 392       0.238  13.491  22.123  1.00  0.590          C  
ATOM   6061  CE1 TYR A 392       2.265  12.277  23.562  1.00  0.590          C  
ATOM   6062  CE2 TYR A 392       1.541  13.581  21.687  1.00  0.590          C  
ATOM   6063  CZ  TYR A 392       2.555  12.979  22.410  1.00  0.590          C  
ATOM   6064  OH  TYR A 392       3.859  13.069  21.984  1.00  0.590          O  
ATOM   6065  H   TYR A 392      -3.779  12.442  25.016  1.00  0.430          H  
ATOM   6066  HA  TYR A 392      -1.012  12.590  25.888  1.00  0.540          H  
ATOM   6067 1HB  TYR A 392      -1.799  11.672  23.625  1.00  0.710          H  
ATOM   6068 2HB  TYR A 392      -2.105  13.304  23.135  1.00  0.710          H  
ATOM   6069  HD1 TYR A 392       0.760  11.627  24.887  1.00  0.710          H  
ATOM   6070  HD2 TYR A 392      -0.562  13.965  21.551  1.00  0.710          H  
ATOM   6071  HE1 TYR A 392       3.061  11.800  24.128  1.00  0.710          H  
ATOM   6072  HE2 TYR A 392       1.774  14.127  20.773  1.00  0.710          H  
ATOM   6073  HH  TYR A 392       3.898  13.579  21.170  1.00  0.710          H  
ATOM   6074  N   LYS A 393      -0.386  15.061  26.096  1.00  0.610          N  
ATOM   6075  CA  LYS A 393      -0.297  16.484  26.411  1.00  0.780          C  
ATOM   6076  C   LYS A 393      -0.076  17.519  25.352  1.00  0.810          C  
ATOM   6077  O   LYS A 393       0.947  18.186  25.349  1.00  1.490          O  
ATOM   6078  CB  LYS A 393       0.795  16.822  27.432  1.00  1.020          C  
ATOM   6079  CG  LYS A 393       0.614  16.406  28.834  1.00  1.020          C  
ATOM   6080  CD  LYS A 393       1.798  16.921  29.598  1.00  1.020          C  
ATOM   6081  CE  LYS A 393       1.828  16.566  31.058  1.00  1.020          C  
ATOM   6082  NZ  LYS A 393       3.103  17.069  31.656  1.00  1.020          N  
ATOM   6083  H   LYS A 393       0.359  14.432  26.416  1.00  0.730          H  
ATOM   6084  HA  LYS A 393      -1.253  16.739  26.880  1.00  0.940          H  
ATOM   6085 1HB  LYS A 393       1.739  16.392  27.091  1.00  1.230          H  
ATOM   6086 2HB  LYS A 393       0.926  17.900  27.474  1.00  1.230          H  
ATOM   6087 1HG  LYS A 393      -0.291  16.833  29.232  1.00  1.230          H  
ATOM   6088 2HG  LYS A 393       0.561  15.354  28.892  1.00  1.230          H  
ATOM   6089 1HD  LYS A 393       2.701  16.529  29.132  1.00  1.230          H  
ATOM   6090 2HD  LYS A 393       1.825  18.007  29.511  1.00  1.230          H  
ATOM   6091 1HE  LYS A 393       0.980  17.005  31.578  1.00  1.230          H  
ATOM   6092 2HE  LYS A 393       1.791  15.481  31.168  1.00  1.230          H  
ATOM   6093 1HZ  LYS A 393       3.198  16.816  32.657  1.00  1.230          H  
ATOM   6094 2HZ  LYS A 393       3.868  16.610  31.126  1.00  1.230          H  
ATOM   6095 3HZ  LYS A 393       3.169  18.066  31.560  1.00  1.230          H  
ATOM   6096  N   PRO A 394      -0.765  17.462  24.293  1.00  1.150          N  
ATOM   6097  CA  PRO A 394      -1.191  18.668  23.715  1.00  1.810          C  
ATOM   6098  C   PRO A 394      -2.644  18.462  23.315  1.00  1.540          C  
ATOM   6099  O   PRO A 394      -3.587  18.982  23.937  1.00  1.920          O  
ATOM   6100  CB  PRO A 394      -0.188  18.794  22.544  1.00  2.710          C  
ATOM   6101  CG  PRO A 394       0.135  17.312  22.137  1.00  2.710          C  
ATOM   6102  CD  PRO A 394      -0.227  16.468  23.375  1.00  2.710          C  
ATOM   6103  HA  PRO A 394      -1.089  19.489  24.441  1.00  2.170          H  
ATOM   6104 1HB  PRO A 394      -0.636  19.385  21.727  1.00  3.260          H  
ATOM   6105 2HB  PRO A 394       0.705  19.344  22.883  1.00  3.260          H  
ATOM   6106 1HG  PRO A 394      -0.332  16.994  21.193  1.00  3.260          H  
ATOM   6107 2HG  PRO A 394       1.219  17.246  21.948  1.00  3.260          H  
ATOM   6108 1HD  PRO A 394      -0.999  15.751  23.101  1.00  3.260          H  
ATOM   6109 2HD  PRO A 394       0.673  15.989  23.791  1.00  3.260          H  
ATOM   6110  N   GLU A 395      -2.757  17.680  22.232  1.00  1.000          N  
ATOM   6111  CA  GLU A 395      -3.951  17.385  21.513  1.00  0.830          C  
ATOM   6112  C   GLU A 395      -4.934  16.421  22.169  1.00  0.640          C  
ATOM   6113  O   GLU A 395      -4.640  15.216  22.278  1.00  0.530          O  
ATOM   6114  CB  GLU A 395      -3.596  16.790  20.152  1.00  1.230          C  
ATOM   6115  CG  GLU A 395      -2.890  17.732  19.196  1.00  1.230          C  
ATOM   6116  CD  GLU A 395      -2.677  17.112  17.823  1.00  1.230          C  
ATOM   6117  OE1 GLU A 395      -3.136  16.001  17.605  1.00  1.230          O  
ATOM   6118  OE2 GLU A 395      -2.060  17.743  17.002  1.00  1.230          O  
ATOM   6119  H   GLU A 395      -1.922  17.289  21.855  1.00  1.200          H  
ATOM   6120  HA  GLU A 395      -4.391  18.339  21.286  1.00  1.000          H  
ATOM   6121 1HB  GLU A 395      -2.964  15.913  20.294  1.00  1.480          H  
ATOM   6122 2HB  GLU A 395      -4.503  16.464  19.665  1.00  1.480          H  
ATOM   6123 1HG  GLU A 395      -3.490  18.633  19.084  1.00  1.480          H  
ATOM   6124 2HG  GLU A 395      -1.930  18.021  19.615  1.00  1.480          H  
ATOM   6125  N   PRO A 396      -6.190  16.903  22.406  1.00  0.690          N  
ATOM   6126  CA  PRO A 396      -7.347  16.209  22.953  1.00  0.680          C  
ATOM   6127  C   PRO A 396      -7.719  15.019  22.104  1.00  0.510          C  
ATOM   6128  O   PRO A 396      -8.432  14.129  22.546  1.00  0.600          O  
ATOM   6129  CB  PRO A 396      -8.459  17.262  22.908  1.00  1.020          C  
ATOM   6130  CG  PRO A 396      -7.757  18.568  22.959  1.00  1.020          C  
ATOM   6131  CD  PRO A 396      -6.483  18.366  22.198  1.00  1.020          C  
ATOM   6132  HA  PRO A 396      -7.144  15.909  23.977  1.00  0.820          H  
ATOM   6133 1HB  PRO A 396      -9.052  17.137  21.986  1.00  1.220          H  
ATOM   6134 2HB  PRO A 396      -9.143  17.118  23.752  1.00  1.220          H  
ATOM   6135 1HG  PRO A 396      -8.388  19.359  22.523  1.00  1.220          H  
ATOM   6136 2HG  PRO A 396      -7.571  18.855  24.005  1.00  1.220          H  
ATOM   6137 1HD  PRO A 396      -6.626  18.612  21.132  1.00  1.220          H  
ATOM   6138 2HD  PRO A 396      -5.746  19.013  22.706  1.00  1.220          H  
ATOM   6139  N   ASN A 397      -7.241  15.041  20.867  1.00  0.380          N  
ATOM   6140  CA  ASN A 397      -7.458  14.035  19.859  1.00  0.390          C  
ATOM   6141  C   ASN A 397      -7.075  12.642  20.337  1.00  0.290          C  
ATOM   6142  O   ASN A 397      -7.665  11.654  19.893  1.00  0.310          O  
ATOM   6143  CB  ASN A 397      -6.603  14.374  18.660  1.00  0.540          C  
ATOM   6144  CG  ASN A 397      -7.056  15.599  17.939  1.00  0.540          C  
ATOM   6145  OD1 ASN A 397      -8.217  16.020  18.019  1.00  0.540          O  
ATOM   6146  ND2 ASN A 397      -6.133  16.219  17.248  1.00  0.540          N  
ATOM   6147  H   ASN A 397      -6.675  15.826  20.596  1.00  0.460          H  
ATOM   6148  HA  ASN A 397      -8.514  14.026  19.587  1.00  0.470          H  
ATOM   6149 1HB  ASN A 397      -5.568  14.506  18.975  1.00  0.650          H  
ATOM   6150 2HB  ASN A 397      -6.619  13.535  17.964  1.00  0.650          H  
ATOM   6151 1HD2 ASN A 397      -6.357  17.056  16.750  1.00  0.650          H  
ATOM   6152 2HD2 ASN A 397      -5.168  15.871  17.223  1.00  0.650          H  
ATOM   6153  N   ILE A 398      -6.034  12.524  21.179  1.00  0.270          N  
ATOM   6154  CA  ILE A 398      -5.652  11.184  21.623  1.00  0.250          C  
ATOM   6155  C   ILE A 398      -5.932  10.981  23.104  1.00  0.240          C  
ATOM   6156  O   ILE A 398      -5.266  11.543  23.985  1.00  0.300          O  
ATOM   6157  CB  ILE A 398      -4.163  10.860  21.315  1.00  0.360          C  
ATOM   6158  CG1 ILE A 398      -3.909  10.950  19.770  1.00  0.360          C  
ATOM   6159  CG2 ILE A 398      -3.806   9.450  21.862  1.00  0.360          C  
ATOM   6160  CD1 ILE A 398      -2.434  10.840  19.344  1.00  0.360          C  
ATOM   6161  H   ILE A 398      -5.533  13.353  21.536  1.00  0.320          H  
ATOM   6162  HA  ILE A 398      -6.257  10.454  21.086  1.00  0.300          H  
ATOM   6163  HB  ILE A 398      -3.533  11.604  21.790  1.00  0.430          H  
ATOM   6164 1HG1 ILE A 398      -4.477  10.160  19.277  1.00  0.430          H  
ATOM   6165 2HG1 ILE A 398      -4.281  11.910  19.418  1.00  0.430          H  
ATOM   6166 1HG2 ILE A 398      -2.766   9.217  21.672  1.00  0.430          H  
ATOM   6167 2HG2 ILE A 398      -3.977   9.411  22.932  1.00  0.430          H  
ATOM   6168 3HG2 ILE A 398      -4.439   8.706  21.377  1.00  0.430          H  
ATOM   6169 1HD1 ILE A 398      -2.368  10.929  18.258  1.00  0.430          H  
ATOM   6170 2HD1 ILE A 398      -1.862  11.647  19.809  1.00  0.430          H  
ATOM   6171 3HD1 ILE A 398      -2.016   9.885  19.642  1.00  0.430          H  
ATOM   6172  N   VAL A 399      -6.881  10.093  23.373  1.00  0.190          N  
ATOM   6173  CA  VAL A 399      -7.322   9.818  24.728  1.00  0.170          C  
ATOM   6174  C   VAL A 399      -6.955   8.390  25.127  1.00  0.170          C  
ATOM   6175  O   VAL A 399      -7.197   7.454  24.375  1.00  0.200          O  
ATOM   6176  CB  VAL A 399      -8.843  10.018  24.833  1.00  0.250          C  
ATOM   6177  CG1 VAL A 399      -9.299   9.736  26.249  1.00  0.250          C  
ATOM   6178  CG2 VAL A 399      -9.210  11.436  24.399  1.00  0.250          C  
ATOM   6179  H   VAL A 399      -7.367   9.636  22.591  1.00  0.230          H  
ATOM   6180  HA  VAL A 399      -6.827  10.510  25.411  1.00  0.200          H  
ATOM   6181  HB  VAL A 399      -9.340   9.309  24.174  1.00  0.300          H  
ATOM   6182 1HG1 VAL A 399     -10.357   9.874  26.310  1.00  0.300          H  
ATOM   6183 2HG1 VAL A 399      -9.056   8.724  26.544  1.00  0.300          H  
ATOM   6184 3HG1 VAL A 399      -8.803  10.432  26.907  1.00  0.300          H  
ATOM   6185 1HG2 VAL A 399     -10.286  11.567  24.459  1.00  0.300          H  
ATOM   6186 2HG2 VAL A 399      -8.717  12.156  25.044  1.00  0.300          H  
ATOM   6187 3HG2 VAL A 399      -8.889  11.605  23.366  1.00  0.300          H  
ATOM   6188  N   PHE A 400      -6.353   8.247  26.299  1.00  0.180          N  
ATOM   6189  CA  PHE A 400      -5.932   6.973  26.879  1.00  0.210          C  
ATOM   6190  C   PHE A 400      -6.958   6.560  27.948  1.00  0.210          C  
ATOM   6191  O   PHE A 400      -7.205   7.285  28.916  1.00  0.220          O  
ATOM   6192  CB  PHE A 400      -4.539   7.122  27.481  1.00  0.280          C  
ATOM   6193  CG  PHE A 400      -3.448   7.405  26.490  1.00  0.280          C  
ATOM   6194  CD1 PHE A 400      -3.263   8.687  26.021  1.00  0.280          C  
ATOM   6195  CD2 PHE A 400      -2.574   6.408  26.052  1.00  0.280          C  
ATOM   6196  CE1 PHE A 400      -2.266   8.964  25.136  1.00  0.280          C  
ATOM   6197  CE2 PHE A 400      -1.556   6.713  25.163  1.00  0.280          C  
ATOM   6198  CZ  PHE A 400      -1.409   7.987  24.704  1.00  0.280          C  
ATOM   6199  H   PHE A 400      -6.179   9.093  26.827  1.00  0.220          H  
ATOM   6200  HA  PHE A 400      -5.909   6.211  26.100  1.00  0.250          H  
ATOM   6201 1HB  PHE A 400      -4.545   7.909  28.217  1.00  0.340          H  
ATOM   6202 2HB  PHE A 400      -4.289   6.211  27.969  1.00  0.340          H  
ATOM   6203  HD1 PHE A 400      -3.923   9.491  26.359  1.00  0.340          H  
ATOM   6204  HD2 PHE A 400      -2.690   5.385  26.417  1.00  0.340          H  
ATOM   6205  HE1 PHE A 400      -2.153   9.963  24.790  1.00  0.340          H  
ATOM   6206  HE2 PHE A 400      -0.871   5.951  24.825  1.00  0.340          H  
ATOM   6207  HZ  PHE A 400      -0.610   8.228  24.003  1.00  0.340          H  
ATOM   6208  N   ILE A 401      -7.570   5.400  27.755  1.00  0.220          N  
ATOM   6209  CA  ILE A 401      -8.677   4.910  28.571  1.00  0.250          C  
ATOM   6210  C   ILE A 401      -8.312   3.632  29.320  1.00  0.230          C  
ATOM   6211  O   ILE A 401      -7.638   2.784  28.750  1.00  0.250          O  
ATOM   6212  CB  ILE A 401      -9.906   4.617  27.688  1.00  0.340          C  
ATOM   6213  CG1 ILE A 401     -10.281   5.822  26.924  1.00  0.340          C  
ATOM   6214  CG2 ILE A 401     -11.088   4.196  28.485  1.00  0.340          C  
ATOM   6215  CD1 ILE A 401      -9.761   5.773  25.576  1.00  0.340          C  
ATOM   6216  H   ILE A 401      -7.270   4.836  26.951  1.00  0.260          H  
ATOM   6217  HA  ILE A 401      -8.945   5.700  29.258  1.00  0.300          H  
ATOM   6218  HB  ILE A 401      -9.650   3.827  26.977  1.00  0.410          H  
ATOM   6219 1HG1 ILE A 401     -11.360   5.902  26.872  1.00  0.410          H  
ATOM   6220 2HG1 ILE A 401      -9.892   6.701  27.425  1.00  0.410          H  
ATOM   6221 1HG2 ILE A 401     -11.899   4.011  27.813  1.00  0.410          H  
ATOM   6222 2HG2 ILE A 401     -10.869   3.292  29.041  1.00  0.410          H  
ATOM   6223 3HG2 ILE A 401     -11.356   4.986  29.157  1.00  0.410          H  
ATOM   6224 1HD1 ILE A 401     -10.032   6.644  25.064  1.00  0.410          H  
ATOM   6225 2HD1 ILE A 401      -8.699   5.706  25.550  1.00  0.410          H  
ATOM   6226 3HD1 ILE A 401     -10.167   4.894  25.092  1.00  0.410          H  
ATOM   6227  N   PRO A 402      -8.684   3.475  30.602  1.00  0.230          N  
ATOM   6228  CA  PRO A 402      -8.445   2.287  31.393  1.00  0.220          C  
ATOM   6229  C   PRO A 402      -8.968   1.003  30.768  1.00  0.210          C  
ATOM   6230  O   PRO A 402     -10.025   0.969  30.123  1.00  0.230          O  
ATOM   6231  CB  PRO A 402      -9.229   2.580  32.675  1.00  0.330          C  
ATOM   6232  CG  PRO A 402      -9.235   4.058  32.787  1.00  0.330          C  
ATOM   6233  CD  PRO A 402      -9.340   4.571  31.383  1.00  0.330          C  
ATOM   6234  HA  PRO A 402      -7.370   2.199  31.603  1.00  0.260          H  
ATOM   6235 1HB  PRO A 402     -10.243   2.151  32.601  1.00  0.400          H  
ATOM   6236 2HB  PRO A 402      -8.738   2.089  33.530  1.00  0.400          H  
ATOM   6237 1HG  PRO A 402     -10.061   4.409  33.430  1.00  0.400          H  
ATOM   6238 2HG  PRO A 402      -8.306   4.367  33.275  1.00  0.400          H  
ATOM   6239 1HD  PRO A 402     -10.388   4.702  31.135  1.00  0.400          H  
ATOM   6240 2HD  PRO A 402      -8.773   5.506  31.350  1.00  0.400          H  
ATOM   6241  N   GLU A 403      -8.200  -0.038  30.997  1.00  0.200          N  
ATOM   6242  CA  GLU A 403      -8.484  -1.375  30.543  1.00  0.220          C  
ATOM   6243  C   GLU A 403      -9.873  -1.813  30.976  1.00  0.220          C  
ATOM   6244  O   GLU A 403     -10.326  -1.500  32.080  1.00  0.230          O  
ATOM   6245  CB  GLU A 403      -7.413  -2.317  31.115  1.00  0.300          C  
ATOM   6246  CG  GLU A 403      -7.257  -2.260  32.667  1.00  0.300          C  
ATOM   6247  CD  GLU A 403      -6.358  -1.101  33.181  1.00  0.300          C  
ATOM   6248  OE1 GLU A 403      -5.979  -0.223  32.402  1.00  0.300          O  
ATOM   6249  OE2 GLU A 403      -6.060  -1.091  34.338  1.00  0.300          O  
ATOM   6250  H   GLU A 403      -7.345   0.111  31.527  1.00  0.240          H  
ATOM   6251  HA  GLU A 403      -8.437  -1.396  29.450  1.00  0.260          H  
ATOM   6252 1HB  GLU A 403      -7.681  -3.343  30.867  1.00  0.360          H  
ATOM   6253 2HB  GLU A 403      -6.453  -2.124  30.660  1.00  0.360          H  
ATOM   6254 1HG  GLU A 403      -8.228  -2.178  33.139  1.00  0.360          H  
ATOM   6255 2HG  GLU A 403      -6.820  -3.205  32.988  1.00  0.360          H  
ATOM   6256  N   HIS A 404     -10.532  -2.570  30.104  1.00  0.260          N  
ATOM   6257  CA  HIS A 404     -11.861  -3.141  30.322  1.00  0.300          C  
ATOM   6258  C   HIS A 404     -12.984  -2.103  30.338  1.00  0.280          C  
ATOM   6259  O   HIS A 404     -14.106  -2.419  30.746  1.00  0.340          O  
ATOM   6260  CB  HIS A 404     -11.920  -3.942  31.640  1.00  0.400          C  
ATOM   6261  CG  HIS A 404     -10.885  -5.030  31.760  1.00  0.400          C  
ATOM   6262  ND1 HIS A 404     -10.919  -6.187  31.004  1.00  0.400          N  
ATOM   6263  CD2 HIS A 404      -9.785  -5.124  32.542  1.00  0.400          C  
ATOM   6264  CE1 HIS A 404      -9.882  -6.944  31.317  1.00  0.400          C  
ATOM   6265  NE2 HIS A 404      -9.180  -6.323  32.247  1.00  0.400          N  
ATOM   6266  H   HIS A 404     -10.104  -2.750  29.186  1.00  0.310          H  
ATOM   6267  HA  HIS A 404     -12.078  -3.834  29.513  1.00  0.360          H  
ATOM   6268 1HB  HIS A 404     -11.846  -3.285  32.499  1.00  0.480          H  
ATOM   6269 2HB  HIS A 404     -12.895  -4.423  31.703  1.00  0.480          H  
ATOM   6270  HD2 HIS A 404      -9.445  -4.384  33.266  1.00  0.480          H  
ATOM   6271  HE1 HIS A 404      -9.645  -7.914  30.880  1.00  0.480          H  
ATOM   6272  HE2 HIS A 404      -8.330  -6.671  32.673  1.00  0.480          H  
ATOM   6273  N   SER A 405     -12.721  -0.887  29.844  1.00  0.250          N  
ATOM   6274  CA  SER A 405     -13.782   0.105  29.741  1.00  0.280          C  
ATOM   6275  C   SER A 405     -14.803  -0.273  28.672  1.00  0.280          C  
ATOM   6276  O   SER A 405     -14.533  -1.068  27.753  1.00  0.350          O  
ATOM   6277  CB  SER A 405     -13.203   1.448  29.405  1.00  0.380          C  
ATOM   6278  OG  SER A 405     -12.667   1.428  28.121  1.00  0.380          O  
ATOM   6279  H   SER A 405     -11.770  -0.610  29.585  1.00  0.300          H  
ATOM   6280  HA  SER A 405     -14.297   0.171  30.702  1.00  0.340          H  
ATOM   6281 1HB  SER A 405     -13.984   2.203  29.462  1.00  0.460          H  
ATOM   6282 2HB  SER A 405     -12.437   1.710  30.131  1.00  0.460          H  
ATOM   6283  HG  SER A 405     -12.259   2.277  28.000  1.00  0.460          H  
ATOM   6284  N   HIS A 406     -15.987   0.335  28.775  1.00  0.240          N  
ATOM   6285  CA  HIS A 406     -17.067   0.089  27.826  1.00  0.250          C  
ATOM   6286  C   HIS A 406     -17.355   1.298  26.956  1.00  0.250          C  
ATOM   6287  O   HIS A 406     -17.423   2.437  27.417  1.00  0.320          O  
ATOM   6288  CB  HIS A 406     -18.370  -0.302  28.533  1.00  0.350          C  
ATOM   6289  CG  HIS A 406     -19.456  -0.769  27.567  1.00  0.350          C  
ATOM   6290  ND1 HIS A 406     -19.481  -2.051  27.066  1.00  0.350          N  
ATOM   6291  CD2 HIS A 406     -20.522  -0.122  27.006  1.00  0.350          C  
ATOM   6292  CE1 HIS A 406     -20.514  -2.181  26.234  1.00  0.350          C  
ATOM   6293  NE2 HIS A 406     -21.169  -1.028  26.183  1.00  0.350          N  
ATOM   6294  H   HIS A 406     -16.139   0.967  29.565  1.00  0.290          H  
ATOM   6295  HA  HIS A 406     -16.789  -0.724  27.164  1.00  0.300          H  
ATOM   6296 1HB  HIS A 406     -18.171  -1.106  29.242  1.00  0.420          H  
ATOM   6297 2HB  HIS A 406     -18.748   0.552  29.099  1.00  0.420          H  
ATOM   6298  HD2 HIS A 406     -20.807   0.917  27.174  1.00  0.420          H  
ATOM   6299  HE1 HIS A 406     -20.776  -3.088  25.691  1.00  0.420          H  
ATOM   6300  HE2 HIS A 406     -22.034  -0.842  25.607  1.00  0.420          H  
ATOM   6301  N   TYR A 407     -17.549   1.039  25.681  1.00  0.240          N  
ATOM   6302  CA  TYR A 407     -17.814   2.071  24.696  1.00  0.270          C  
ATOM   6303  C   TYR A 407     -19.238   1.927  24.153  1.00  0.340          C  
ATOM   6304  O   TYR A 407     -19.629   0.844  23.700  1.00  0.460          O  
ATOM   6305  CB  TYR A 407     -16.781   1.896  23.569  1.00  0.370          C  
ATOM   6306  CG  TYR A 407     -15.333   2.046  24.039  1.00  0.370          C  
ATOM   6307  CD1 TYR A 407     -14.717   1.014  24.760  1.00  0.370          C  
ATOM   6308  CD2 TYR A 407     -14.612   3.172  23.745  1.00  0.370          C  
ATOM   6309  CE1 TYR A 407     -13.449   1.147  25.196  1.00  0.370          C  
ATOM   6310  CE2 TYR A 407     -13.319   3.287  24.192  1.00  0.370          C  
ATOM   6311  CZ  TYR A 407     -12.751   2.285  24.924  1.00  0.370          C  
ATOM   6312  OH  TYR A 407     -11.467   2.413  25.379  1.00  0.370          O  
ATOM   6313  H   TYR A 407     -17.461   0.067  25.384  1.00  0.290          H  
ATOM   6314  HA  TYR A 407     -17.715   3.053  25.158  1.00  0.320          H  
ATOM   6315 1HB  TYR A 407     -16.897   0.917  23.114  1.00  0.440          H  
ATOM   6316 2HB  TYR A 407     -16.961   2.645  22.809  1.00  0.440          H  
ATOM   6317  HD1 TYR A 407     -15.251   0.095  24.995  1.00  0.440          H  
ATOM   6318  HD2 TYR A 407     -15.059   3.977  23.165  1.00  0.440          H  
ATOM   6319  HE1 TYR A 407     -12.993   0.352  25.768  1.00  0.440          H  
ATOM   6320  HE2 TYR A 407     -12.751   4.170  23.970  1.00  0.440          H  
ATOM   6321  HH  TYR A 407     -11.197   1.603  25.839  1.00  0.440          H  
ATOM   6322  N   SER A 408     -20.010   3.022  24.146  1.00  0.350          N  
ATOM   6323  CA  SER A 408     -21.373   2.932  23.612  1.00  0.440          C  
ATOM   6324  C   SER A 408     -21.894   4.114  22.806  1.00  0.420          C  
ATOM   6325  O   SER A 408     -22.104   5.244  23.291  1.00  0.480          O  
ATOM   6326  CB  SER A 408     -22.379   2.650  24.683  1.00  0.580          C  
ATOM   6327  OG  SER A 408     -23.668   2.681  24.118  1.00  0.580          O  
ATOM   6328  H   SER A 408     -19.658   3.887  24.564  1.00  0.420          H  
ATOM   6329  HA  SER A 408     -21.388   2.072  22.950  1.00  0.530          H  
ATOM   6330 1HB  SER A 408     -22.191   1.665  25.106  1.00  0.700          H  
ATOM   6331 2HB  SER A 408     -22.300   3.387  25.483  1.00  0.700          H  
ATOM   6332  HG  SER A 408     -24.248   2.322  24.802  1.00  0.700          H  
ATOM   6333  N   MET A 409     -22.236   3.794  21.561  1.00  0.410          N  
ATOM   6334  CA  MET A 409     -22.734   4.738  20.565  1.00  0.440          C  
ATOM   6335  C   MET A 409     -24.139   5.209  20.890  1.00  0.450          C  
ATOM   6336  O   MET A 409     -24.624   6.191  20.330  1.00  0.610          O  
ATOM   6337  CB  MET A 409     -22.727   4.061  19.205  1.00  0.600          C  
ATOM   6338  CG  MET A 409     -21.354   3.782  18.647  1.00  0.600          C  
ATOM   6339  SD  MET A 409     -20.371   5.266  18.288  1.00  0.600          S  
ATOM   6340  CE  MET A 409     -21.158   5.873  16.800  1.00  0.600          C  
ATOM   6341  H   MET A 409     -22.108   2.810  21.285  1.00  0.490          H  
ATOM   6342  HA  MET A 409     -22.080   5.608  20.549  1.00  0.530          H  
ATOM   6343 1HB  MET A 409     -23.231   3.105  19.301  1.00  0.720          H  
ATOM   6344 2HB  MET A 409     -23.297   4.648  18.490  1.00  0.720          H  
ATOM   6345 1HG  MET A 409     -20.820   3.181  19.382  1.00  0.720          H  
ATOM   6346 2HG  MET A 409     -21.447   3.194  17.730  1.00  0.720          H  
ATOM   6347 1HE  MET A 409     -20.660   6.779  16.466  1.00  0.720          H  
ATOM   6348 2HE  MET A 409     -21.090   5.114  16.023  1.00  0.720          H  
ATOM   6349 3HE  MET A 409     -22.206   6.096  16.997  1.00  0.720          H  
ATOM   6350  N   ARG A 410     -24.807   4.489  21.791  1.00  0.430          N  
ATOM   6351  CA  ARG A 410     -26.177   4.793  22.147  1.00  0.480          C  
ATOM   6352  C   ARG A 410     -26.254   5.918  23.160  1.00  0.480          C  
ATOM   6353  O   ARG A 410     -27.326   6.493  23.360  1.00  0.700          O  
ATOM   6354  CB  ARG A 410     -26.841   3.576  22.765  1.00  0.650          C  
ATOM   6355  CG  ARG A 410     -27.071   2.392  21.838  1.00  0.650          C  
ATOM   6356  CD  ARG A 410     -27.818   1.290  22.531  1.00  0.650          C  
ATOM   6357  NE  ARG A 410     -26.991   0.706  23.599  1.00  0.650          N  
ATOM   6358  CZ  ARG A 410     -27.161   0.875  24.947  1.00  0.650          C  
ATOM   6359  NH1 ARG A 410     -28.179   1.582  25.446  1.00  0.650          N  
ATOM   6360  NH2 ARG A 410     -26.276   0.328  25.769  1.00  0.650          N  
ATOM   6361  H   ARG A 410     -24.338   3.713  22.262  1.00  0.520          H  
ATOM   6362  HA  ARG A 410     -26.715   5.087  21.246  1.00  0.580          H  
ATOM   6363 1HB  ARG A 410     -26.223   3.237  23.587  1.00  0.780          H  
ATOM   6364 2HB  ARG A 410     -27.805   3.864  23.180  1.00  0.780          H  
ATOM   6365 1HG  ARG A 410     -27.641   2.712  20.967  1.00  0.780          H  
ATOM   6366 2HG  ARG A 410     -26.105   1.994  21.516  1.00  0.780          H  
ATOM   6367 1HD  ARG A 410     -28.745   1.664  22.950  1.00  0.780          H  
ATOM   6368 2HD  ARG A 410     -28.040   0.503  21.810  1.00  0.780          H  
ATOM   6369  HE  ARG A 410     -26.180   0.119  23.294  1.00  0.780          H  
ATOM   6370 1HH1 ARG A 410     -28.860   2.006  24.833  1.00  0.780          H  
ATOM   6371 2HH1 ARG A 410     -28.275   1.693  26.446  1.00  0.780          H  
ATOM   6372 1HH2 ARG A 410     -25.463  -0.186  25.367  1.00  0.780          H  
ATOM   6373 2HH2 ARG A 410     -26.365   0.433  26.764  1.00  0.780          H  
ATOM   6374  N   THR A 411     -25.134   6.216  23.842  1.00  0.360          N  
ATOM   6375  CA  THR A 411     -25.143   7.229  24.874  1.00  0.380          C  
ATOM   6376  C   THR A 411     -24.077   8.217  24.489  1.00  0.350          C  
ATOM   6377  O   THR A 411     -24.062   9.359  24.953  1.00  0.380          O  
ATOM   6378  CB  THR A 411     -24.910   6.619  26.281  1.00  0.520          C  
ATOM   6379  OG1 THR A 411     -23.603   6.012  26.376  1.00  0.520          O  
ATOM   6380  CG2 THR A 411     -25.957   5.522  26.512  1.00  0.520          C  
ATOM   6381  H   THR A 411     -24.223   5.790  23.645  1.00  0.430          H  
ATOM   6382  HA  THR A 411     -26.102   7.746  24.873  1.00  0.460          H  
ATOM   6383  HB  THR A 411     -25.010   7.391  27.043  1.00  0.630          H  
ATOM   6384  HG1 THR A 411     -22.941   6.653  26.715  1.00  0.630          H  
ATOM   6385 1HG2 THR A 411     -25.811   5.088  27.498  1.00  0.630          H  
ATOM   6386 2HG2 THR A 411     -26.955   5.956  26.447  1.00  0.630          H  
ATOM   6387 3HG2 THR A 411     -25.852   4.744  25.763  1.00  0.630          H  
ATOM   6388  N   GLN A 412     -23.236   7.763  23.557  1.00  0.360          N  
ATOM   6389  CA  GLN A 412     -22.067   8.469  23.050  1.00  0.370          C  
ATOM   6390  C   GLN A 412     -21.076   8.704  24.168  1.00  0.350          C  
ATOM   6391  O   GLN A 412     -20.537   9.802  24.324  1.00  0.380          O  
ATOM   6392  CB  GLN A 412     -22.445   9.809  22.411  1.00  0.510          C  
ATOM   6393  CG  GLN A 412     -23.402   9.695  21.246  1.00  0.510          C  
ATOM   6394  CD  GLN A 412     -23.669  11.043  20.605  1.00  0.510          C  
ATOM   6395  OE1 GLN A 412     -23.513  12.086  21.255  1.00  0.510          O  
ATOM   6396  NE2 GLN A 412     -24.068  11.033  19.339  1.00  0.510          N  
ATOM   6397  H   GLN A 412     -23.362   6.791  23.264  1.00  0.430          H  
ATOM   6398  HA  GLN A 412     -21.588   7.845  22.297  1.00  0.440          H  
ATOM   6399 1HB  GLN A 412     -22.869  10.480  23.149  1.00  0.620          H  
ATOM   6400 2HB  GLN A 412     -21.535  10.286  22.035  1.00  0.620          H  
ATOM   6401 1HG  GLN A 412     -22.973   9.027  20.499  1.00  0.620          H  
ATOM   6402 2HG  GLN A 412     -24.349   9.288  21.606  1.00  0.620          H  
ATOM   6403 1HE2 GLN A 412     -24.260  11.893  18.863  1.00  0.620          H  
ATOM   6404 2HE2 GLN A 412     -24.178  10.159  18.860  1.00  0.620          H  
ATOM   6405  N   THR A 413     -20.854   7.661  24.955  1.00  0.350          N  
ATOM   6406  CA  THR A 413     -19.917   7.716  26.072  1.00  0.360          C  
ATOM   6407  C   THR A 413     -19.013   6.506  26.176  1.00  0.310          C  
ATOM   6408  O   THR A 413     -19.286   5.437  25.613  1.00  0.320          O  
ATOM   6409  CB  THR A 413     -20.640   7.876  27.432  1.00  0.500          C  
ATOM   6410  OG1 THR A 413     -21.458   6.725  27.670  1.00  0.500          O  
ATOM   6411  CG2 THR A 413     -21.502   9.120  27.451  1.00  0.500          C  
ATOM   6412  H   THR A 413     -21.328   6.790  24.700  1.00  0.420          H  
ATOM   6413  HA  THR A 413     -19.275   8.582  25.934  1.00  0.430          H  
ATOM   6414  HB  THR A 413     -19.893   7.953  28.224  1.00  0.600          H  
ATOM   6415  HG1 THR A 413     -20.904   5.953  27.861  1.00  0.600          H  
ATOM   6416 1HG2 THR A 413     -21.986   9.209  28.420  1.00  0.600          H  
ATOM   6417 2HG2 THR A 413     -20.876   9.994  27.274  1.00  0.600          H  
ATOM   6418 3HG2 THR A 413     -22.256   9.059  26.685  1.00  0.600          H  
ATOM   6419  N   ILE A 414     -17.966   6.684  26.968  1.00  0.290          N  
ATOM   6420  CA  ILE A 414     -17.052   5.626  27.346  1.00  0.280          C  
ATOM   6421  C   ILE A 414     -17.087   5.576  28.862  1.00  0.280          C  
ATOM   6422  O   ILE A 414     -16.955   6.617  29.512  1.00  0.300          O  
ATOM   6423  CB  ILE A 414     -15.639   5.897  26.870  1.00  0.400          C  
ATOM   6424  CG1 ILE A 414     -15.670   6.091  25.384  1.00  0.400          C  
ATOM   6425  CG2 ILE A 414     -14.726   4.692  27.250  1.00  0.400          C  
ATOM   6426  CD1 ILE A 414     -14.428   6.619  24.825  1.00  0.400          C  
ATOM   6427  H   ILE A 414     -17.807   7.630  27.320  1.00  0.350          H  
ATOM   6428  HA  ILE A 414     -17.402   4.689  26.942  1.00  0.340          H  
ATOM   6429  HB  ILE A 414     -15.278   6.767  27.314  1.00  0.480          H  
ATOM   6430 1HG1 ILE A 414     -15.926   5.161  24.936  1.00  0.480          H  
ATOM   6431 2HG1 ILE A 414     -16.434   6.803  25.133  1.00  0.480          H  
ATOM   6432 1HG2 ILE A 414     -13.729   4.872  26.911  1.00  0.480          H  
ATOM   6433 2HG2 ILE A 414     -14.711   4.550  28.318  1.00  0.480          H  
ATOM   6434 3HG2 ILE A 414     -15.107   3.780  26.781  1.00  0.480          H  
ATOM   6435 1HD1 ILE A 414     -14.534   6.746  23.764  1.00  0.480          H  
ATOM   6436 2HD1 ILE A 414     -14.238   7.581  25.273  1.00  0.480          H  
ATOM   6437 3HD1 ILE A 414     -13.597   5.974  25.013  1.00  0.480          H  
ATOM   6438  N   SER A 415     -17.264   4.394  29.436  1.00  0.280          N  
ATOM   6439  CA  SER A 415     -17.365   4.315  30.884  1.00  0.290          C  
ATOM   6440  C   SER A 415     -16.588   3.197  31.551  1.00  0.330          C  
ATOM   6441  O   SER A 415     -16.310   2.126  30.995  1.00  0.410          O  
ATOM   6442  CB  SER A 415     -18.825   4.148  31.268  1.00  0.400          C  
ATOM   6443  OG  SER A 415     -19.342   2.925  30.802  1.00  0.400          O  
ATOM   6444  H   SER A 415     -17.357   3.564  28.853  1.00  0.340          H  
ATOM   6445  HA  SER A 415     -16.998   5.252  31.300  1.00  0.350          H  
ATOM   6446 1HB  SER A 415     -18.927   4.207  32.356  1.00  0.480          H  
ATOM   6447 2HB  SER A 415     -19.402   4.960  30.839  1.00  0.480          H  
ATOM   6448  HG  SER A 415     -20.251   2.890  31.114  1.00  0.480          H  
ATOM   6449  N   TRP A 416     -16.253   3.459  32.802  1.00  0.360          N  
ATOM   6450  CA  TRP A 416     -15.557   2.521  33.669  1.00  0.500          C  
ATOM   6451  C   TRP A 416     -15.888   2.812  35.122  1.00  0.430          C  
ATOM   6452  O   TRP A 416     -16.452   3.862  35.438  1.00  0.440          O  
ATOM   6453  CB  TRP A 416     -14.041   2.596  33.434  1.00  0.640          C  
ATOM   6454  CG  TRP A 416     -13.480   3.975  33.625  1.00  0.640          C  
ATOM   6455  CD1 TRP A 416     -12.979   4.522  34.772  1.00  0.640          C  
ATOM   6456  CD2 TRP A 416     -13.356   5.002  32.608  1.00  0.640          C  
ATOM   6457  NE1 TRP A 416     -12.574   5.811  34.535  1.00  0.640          N  
ATOM   6458  CE2 TRP A 416     -12.794   6.114  33.219  1.00  0.640          C  
ATOM   6459  CE3 TRP A 416     -13.678   5.065  31.247  1.00  0.640          C  
ATOM   6460  CZ2 TRP A 416     -12.550   7.272  32.524  1.00  0.640          C  
ATOM   6461  CZ3 TRP A 416     -13.429   6.229  30.563  1.00  0.640          C  
ATOM   6462  CH2 TRP A 416     -12.878   7.294  31.184  1.00  0.640          C  
ATOM   6463  H   TRP A 416     -16.483   4.394  33.164  1.00  0.430          H  
ATOM   6464  HA  TRP A 416     -15.895   1.512  33.433  1.00  0.600          H  
ATOM   6465 1HB  TRP A 416     -13.527   1.924  34.120  1.00  0.770          H  
ATOM   6466 2HB  TRP A 416     -13.810   2.268  32.425  1.00  0.770          H  
ATOM   6467  HD1 TRP A 416     -12.931   4.024  35.739  1.00  0.770          H  
ATOM   6468  HE1 TRP A 416     -12.190   6.480  35.249  1.00  0.770          H  
ATOM   6469  HE3 TRP A 416     -14.115   4.215  30.742  1.00  0.770          H  
ATOM   6470  HZ2 TRP A 416     -12.111   8.140  32.995  1.00  0.770          H  
ATOM   6471  HZ3 TRP A 416     -13.678   6.272  29.509  1.00  0.770          H  
ATOM   6472  HH2 TRP A 416     -12.685   8.185  30.615  1.00  0.770          H  
ATOM   6473  N   THR A 417     -15.559   1.881  36.015  1.00  0.470          N  
ATOM   6474  CA  THR A 417     -15.839   2.115  37.428  1.00  0.530          C  
ATOM   6475  C   THR A 417     -14.547   2.208  38.229  1.00  0.610          C  
ATOM   6476  O   THR A 417     -13.660   1.360  38.107  1.00  0.750          O  
ATOM   6477  CB  THR A 417     -16.749   1.007  38.010  1.00  0.720          C  
ATOM   6478  OG1 THR A 417     -17.983   0.974  37.284  1.00  0.720          O  
ATOM   6479  CG2 THR A 417     -17.082   1.316  39.478  1.00  0.720          C  
ATOM   6480  H   THR A 417     -15.108   1.024  35.727  1.00  0.560          H  
ATOM   6481  HA  THR A 417     -16.360   3.061  37.523  1.00  0.640          H  
ATOM   6482  HB  THR A 417     -16.253   0.041  37.937  1.00  0.860          H  
ATOM   6483  HG1 THR A 417     -17.817   0.647  36.400  1.00  0.860          H  
ATOM   6484 1HG2 THR A 417     -17.735   0.539  39.868  1.00  0.860          H  
ATOM   6485 2HG2 THR A 417     -16.177   1.350  40.072  1.00  0.860          H  
ATOM   6486 3HG2 THR A 417     -17.589   2.271  39.537  1.00  0.860          H  
ATOM   6487  N   ALA A 418     -14.437   3.263  39.022  1.00  0.610          N  
ATOM   6488  CA  ALA A 418     -13.265   3.494  39.854  1.00  0.760          C  
ATOM   6489  C   ALA A 418     -13.622   3.603  41.316  1.00  0.650          C  
ATOM   6490  O   ALA A 418     -14.305   4.534  41.731  1.00  0.930          O  
ATOM   6491  CB  ALA A 418     -12.565   4.758  39.428  1.00  1.000          C  
ATOM   6492  H   ALA A 418     -15.231   3.909  39.035  1.00  0.730          H  
ATOM   6493  HA  ALA A 418     -12.587   2.651  39.731  1.00  0.910          H  
ATOM   6494 1HB  ALA A 418     -11.676   4.908  40.038  1.00  1.200          H  
ATOM   6495 2HB  ALA A 418     -12.279   4.678  38.379  1.00  1.200          H  
ATOM   6496 3HB  ALA A 418     -13.241   5.594  39.560  1.00  1.200          H  
ATOM   6497  N   HIS A 419     -13.180   2.648  42.115  1.00  0.820          N  
ATOM   6498  CA  HIS A 419     -13.457   2.663  43.551  1.00  1.100          C  
ATOM   6499  C   HIS A 419     -14.953   2.782  43.829  1.00  1.080          C  
ATOM   6500  O   HIS A 419     -15.385   3.483  44.743  1.00  1.350          O  
ATOM   6501  CB  HIS A 419     -12.704   3.819  44.214  1.00  1.430          C  
ATOM   6502  CG  HIS A 419     -11.242   3.798  43.916  1.00  1.430          C  
ATOM   6503  ND1 HIS A 419     -10.384   2.845  44.429  1.00  1.430          N  
ATOM   6504  CD2 HIS A 419     -10.487   4.606  43.138  1.00  1.430          C  
ATOM   6505  CE1 HIS A 419      -9.162   3.077  43.983  1.00  1.430          C  
ATOM   6506  NE2 HIS A 419      -9.199   4.138  43.198  1.00  1.430          N  
ATOM   6507  H   HIS A 419     -12.619   1.900  41.728  1.00  0.980          H  
ATOM   6508  HA  HIS A 419     -13.109   1.732  43.999  1.00  1.320          H  
ATOM   6509 1HB  HIS A 419     -13.114   4.775  43.895  1.00  1.710          H  
ATOM   6510 2HB  HIS A 419     -12.830   3.758  45.294  1.00  1.710          H  
ATOM   6511  HD2 HIS A 419     -10.841   5.467  42.570  1.00  1.710          H  
ATOM   6512  HE1 HIS A 419      -8.274   2.490  44.220  1.00  1.710          H  
ATOM   6513  HE2 HIS A 419      -8.410   4.545  42.716  1.00  1.710          H  
ATOM   6514  N   GLY A 420     -15.744   2.117  43.005  1.00  1.020          N  
ATOM   6515  CA  GLY A 420     -17.196   2.107  43.123  1.00  1.150          C  
ATOM   6516  C   GLY A 420     -17.907   3.270  42.419  1.00  0.860          C  
ATOM   6517  O   GLY A 420     -19.136   3.274  42.333  1.00  1.000          O  
ATOM   6518  H   GLY A 420     -15.288   1.547  42.306  1.00  1.220          H  
ATOM   6519 1HA  GLY A 420     -17.573   1.166  42.722  1.00  1.380          H  
ATOM   6520 2HA  GLY A 420     -17.461   2.118  44.179  1.00  1.380          H  
ATOM   6521  N   ALA A 421     -17.162   4.250  41.915  1.00  0.690          N  
ATOM   6522  CA  ALA A 421     -17.764   5.396  41.252  1.00  0.670          C  
ATOM   6523  C   ALA A 421     -17.831   5.211  39.750  1.00  0.530          C  
ATOM   6524  O   ALA A 421     -16.888   4.724  39.126  1.00  0.520          O  
ATOM   6525  CB  ALA A 421     -16.964   6.651  41.556  1.00  0.950          C  
ATOM   6526  H   ALA A 421     -16.145   4.224  42.005  1.00  0.830          H  
ATOM   6527  HA  ALA A 421     -18.779   5.515  41.628  1.00  0.800          H  
ATOM   6528 1HB  ALA A 421     -17.435   7.507  41.072  1.00  1.140          H  
ATOM   6529 2HB  ALA A 421     -16.931   6.808  42.633  1.00  1.140          H  
ATOM   6530 3HB  ALA A 421     -15.948   6.528  41.175  1.00  1.140          H  
ATOM   6531  N   GLU A 422     -18.907   5.676  39.137  1.00  0.600          N  
ATOM   6532  CA  GLU A 422     -18.976   5.614  37.686  1.00  0.590          C  
ATOM   6533  C   GLU A 422     -18.258   6.820  37.107  1.00  0.520          C  
ATOM   6534  O   GLU A 422     -18.547   7.958  37.483  1.00  0.610          O  
ATOM   6535  CB  GLU A 422     -20.431   5.595  37.211  1.00  0.830          C  
ATOM   6536  CG  GLU A 422     -20.605   5.438  35.702  1.00  0.830          C  
ATOM   6537  CD  GLU A 422     -22.047   5.420  35.286  1.00  0.830          C  
ATOM   6538  OE1 GLU A 422     -22.890   5.608  36.128  1.00  0.830          O  
ATOM   6539  OE2 GLU A 422     -22.309   5.195  34.130  1.00  0.830          O  
ATOM   6540  H   GLU A 422     -19.675   6.064  39.670  1.00  0.720          H  
ATOM   6541  HA  GLU A 422     -18.473   4.710  37.337  1.00  0.710          H  
ATOM   6542 1HB  GLU A 422     -20.957   4.772  37.694  1.00  1.000          H  
ATOM   6543 2HB  GLU A 422     -20.923   6.520  37.510  1.00  1.000          H  
ATOM   6544 1HG  GLU A 422     -20.111   6.266  35.200  1.00  1.000          H  
ATOM   6545 2HG  GLU A 422     -20.119   4.516  35.382  1.00  1.000          H  
ATOM   6546  N   GLN A 423     -17.326   6.581  36.195  1.00  0.450          N  
ATOM   6547  CA  GLN A 423     -16.594   7.666  35.567  1.00  0.460          C  
ATOM   6548  C   GLN A 423     -16.778   7.570  34.055  1.00  0.440          C  
ATOM   6549  O   GLN A 423     -16.720   6.476  33.477  1.00  0.430          O  
ATOM   6550  CB  GLN A 423     -15.118   7.601  35.972  1.00  0.640          C  
ATOM   6551  CG  GLN A 423     -14.850   7.773  37.495  1.00  0.640          C  
ATOM   6552  CD  GLN A 423     -13.337   7.868  37.840  1.00  0.640          C  
ATOM   6553  OE1 GLN A 423     -12.492   7.059  37.404  1.00  0.640          O  
ATOM   6554  NE2 GLN A 423     -12.995   8.924  38.594  1.00  0.640          N  
ATOM   6555  H   GLN A 423     -17.106   5.613  35.941  1.00  0.540          H  
ATOM   6556  HA  GLN A 423     -17.008   8.617  35.896  1.00  0.550          H  
ATOM   6557 1HB  GLN A 423     -14.754   6.626  35.707  1.00  0.770          H  
ATOM   6558 2HB  GLN A 423     -14.536   8.340  35.417  1.00  0.770          H  
ATOM   6559 1HG  GLN A 423     -15.345   8.680  37.837  1.00  0.770          H  
ATOM   6560 2HG  GLN A 423     -15.264   6.907  38.017  1.00  0.770          H  
ATOM   6561 1HE2 GLN A 423     -12.007   9.142  38.795  1.00  0.770          H  
ATOM   6562 2HE2 GLN A 423     -13.698   9.559  38.909  1.00  0.770          H  
ATOM   6563  N   THR A 424     -17.049   8.708  33.407  1.00  0.510          N  
ATOM   6564  CA  THR A 424     -17.269   8.676  31.968  1.00  0.480          C  
ATOM   6565  C   THR A 424     -16.625   9.810  31.191  1.00  0.500          C  
ATOM   6566  O   THR A 424     -16.441  10.914  31.717  1.00  0.630          O  
ATOM   6567  CB  THR A 424     -18.779   8.777  31.657  1.00  0.680          C  
ATOM   6568  OG1 THR A 424     -19.254  10.079  32.044  1.00  0.680          O  
ATOM   6569  CG2 THR A 424     -19.569   7.741  32.441  1.00  0.680          C  
ATOM   6570  H   THR A 424     -17.106   9.586  33.905  1.00  0.610          H  
ATOM   6571  HA  THR A 424     -16.868   7.745  31.585  1.00  0.580          H  
ATOM   6572  HB  THR A 424     -18.935   8.625  30.587  1.00  0.820          H  
ATOM   6573  HG1 THR A 424     -18.845  10.755  31.487  1.00  0.820          H  
ATOM   6574 1HG2 THR A 424     -20.626   7.829  32.201  1.00  0.820          H  
ATOM   6575 2HG2 THR A 424     -19.224   6.766  32.183  1.00  0.820          H  
ATOM   6576 3HG2 THR A 424     -19.442   7.895  33.504  1.00  0.820          H  
ATOM   6577  N   ILE A 425     -16.403   9.555  29.902  1.00  0.410          N  
ATOM   6578  CA  ILE A 425     -15.981  10.575  28.943  1.00  0.480          C  
ATOM   6579  C   ILE A 425     -16.853  10.501  27.698  1.00  0.410          C  
ATOM   6580  O   ILE A 425     -17.410   9.447  27.381  1.00  0.410          O  
ATOM   6581  CB  ILE A 425     -14.482  10.458  28.597  1.00  0.640          C  
ATOM   6582  CG1 ILE A 425     -14.186   9.101  27.981  1.00  0.640          C  
ATOM   6583  CG2 ILE A 425     -13.677  10.703  29.797  1.00  0.640          C  
ATOM   6584  CD1 ILE A 425     -12.770   8.891  27.459  1.00  0.640          C  
ATOM   6585  H   ILE A 425     -16.565   8.589  29.598  1.00  0.490          H  
ATOM   6586  HA  ILE A 425     -16.133  11.556  29.391  1.00  0.580          H  
ATOM   6587  HB  ILE A 425     -14.230  11.207  27.848  1.00  0.770          H  
ATOM   6588 1HG1 ILE A 425     -14.408   8.345  28.718  1.00  0.770          H  
ATOM   6589 2HG1 ILE A 425     -14.854   8.974  27.136  1.00  0.770          H  
ATOM   6590 1HG2 ILE A 425     -12.646  10.650  29.535  1.00  0.770          H  
ATOM   6591 2HG2 ILE A 425     -13.906  11.695  30.181  1.00  0.770          H  
ATOM   6592 3HG2 ILE A 425     -13.901   9.978  30.558  1.00  0.770          H  
ATOM   6593 1HD1 ILE A 425     -12.696   7.899  27.028  1.00  0.770          H  
ATOM   6594 2HD1 ILE A 425     -12.573   9.633  26.698  1.00  0.770          H  
ATOM   6595 3HD1 ILE A 425     -12.033   8.975  28.251  1.00  0.770          H  
ATOM   6596  N   LYS A 426     -16.954  11.599  26.961  1.00  0.380          N  
ATOM   6597  CA  LYS A 426     -17.753  11.568  25.740  1.00  0.370          C  
ATOM   6598  C   LYS A 426     -16.998  10.891  24.602  1.00  0.330          C  
ATOM   6599  O   LYS A 426     -15.782  11.082  24.451  1.00  0.330          O  
ATOM   6600  CB  LYS A 426     -18.217  12.972  25.338  1.00  0.520          C  
ATOM   6601  CG  LYS A 426     -19.199  12.980  24.144  1.00  0.520          C  
ATOM   6602  CD  LYS A 426     -19.753  14.356  23.837  1.00  0.520          C  
ATOM   6603  CE  LYS A 426     -20.752  14.273  22.682  1.00  0.520          C  
ATOM   6604  NZ  LYS A 426     -21.361  15.595  22.370  1.00  0.520          N  
ATOM   6605  H   LYS A 426     -16.487  12.449  27.248  1.00  0.460          H  
ATOM   6606  HA  LYS A 426     -18.650  10.977  25.929  1.00  0.440          H  
ATOM   6607 1HB  LYS A 426     -18.720  13.440  26.182  1.00  0.630          H  
ATOM   6608 2HB  LYS A 426     -17.359  13.583  25.090  1.00  0.630          H  
ATOM   6609 1HG  LYS A 426     -18.707  12.614  23.246  1.00  0.630          H  
ATOM   6610 2HG  LYS A 426     -20.034  12.313  24.364  1.00  0.630          H  
ATOM   6611 1HD  LYS A 426     -20.253  14.758  24.718  1.00  0.630          H  
ATOM   6612 2HD  LYS A 426     -18.941  15.026  23.558  1.00  0.630          H  
ATOM   6613 1HE  LYS A 426     -20.240  13.898  21.795  1.00  0.630          H  
ATOM   6614 2HE  LYS A 426     -21.547  13.572  22.949  1.00  0.630          H  
ATOM   6615 1HZ  LYS A 426     -22.017  15.488  21.607  1.00  0.630          H  
ATOM   6616 2HZ  LYS A 426     -21.850  15.941  23.184  1.00  0.630          H  
ATOM   6617 3HZ  LYS A 426     -20.639  16.249  22.106  1.00  0.630          H  
ATOM   6618  N   LEU A 427     -17.742  10.116  23.813  1.00  0.320          N  
ATOM   6619  CA  LEU A 427     -17.270   9.396  22.636  1.00  0.340          C  
ATOM   6620  C   LEU A 427     -17.543  10.236  21.380  1.00  0.360          C  
ATOM   6621  O   LEU A 427     -18.688  10.354  20.942  1.00  0.500          O  
ATOM   6622  CB  LEU A 427     -18.047   8.060  22.582  1.00  0.470          C  
ATOM   6623  CG  LEU A 427     -17.814   6.999  21.486  1.00  0.470          C  
ATOM   6624  CD1 LEU A 427     -16.391   6.457  21.537  1.00  0.470          C  
ATOM   6625  CD2 LEU A 427     -18.851   5.854  21.753  1.00  0.470          C  
ATOM   6626  H   LEU A 427     -18.734  10.029  24.044  1.00  0.380          H  
ATOM   6627  HA  LEU A 427     -16.207   9.212  22.736  1.00  0.410          H  
ATOM   6628 1HB  LEU A 427     -17.953   7.569  23.538  1.00  0.560          H  
ATOM   6629 2HB  LEU A 427     -19.070   8.333  22.458  1.00  0.560          H  
ATOM   6630  HG  LEU A 427     -17.980   7.438  20.498  1.00  0.560          H  
ATOM   6631 1HD1 LEU A 427     -16.247   5.704  20.774  1.00  0.560          H  
ATOM   6632 2HD1 LEU A 427     -15.691   7.260  21.373  1.00  0.560          H  
ATOM   6633 3HD1 LEU A 427     -16.225   6.016  22.500  1.00  0.560          H  
ATOM   6634 1HD2 LEU A 427     -18.760   5.075  21.022  1.00  0.560          H  
ATOM   6635 2HD2 LEU A 427     -18.680   5.433  22.746  1.00  0.560          H  
ATOM   6636 3HD2 LEU A 427     -19.856   6.261  21.705  1.00  0.560          H  
ATOM   6637  N   LEU A 428     -16.497  10.799  20.785  1.00  0.310          N  
ATOM   6638  CA  LEU A 428     -16.661  11.677  19.633  1.00  0.340          C  
ATOM   6639  C   LEU A 428     -15.980  11.116  18.405  1.00  0.300          C  
ATOM   6640  O   LEU A 428     -14.899  10.547  18.495  1.00  0.260          O  
ATOM   6641  CB  LEU A 428     -16.037  13.060  19.889  1.00  0.460          C  
ATOM   6642  CG  LEU A 428     -16.714  13.964  20.916  1.00  0.460          C  
ATOM   6643  CD1 LEU A 428     -16.120  13.714  22.282  1.00  0.460          C  
ATOM   6644  CD2 LEU A 428     -16.523  15.405  20.509  1.00  0.460          C  
ATOM   6645  H   LEU A 428     -15.575  10.661  21.184  1.00  0.370          H  
ATOM   6646  HA  LEU A 428     -17.724  11.788  19.422  1.00  0.410          H  
ATOM   6647 1HB  LEU A 428     -15.010  12.902  20.222  1.00  0.560          H  
ATOM   6648 2HB  LEU A 428     -16.005  13.599  18.950  1.00  0.560          H  
ATOM   6649  HG  LEU A 428     -17.776  13.732  20.962  1.00  0.560          H  
ATOM   6650 1HD1 LEU A 428     -16.602  14.358  23.003  1.00  0.560          H  
ATOM   6651 2HD1 LEU A 428     -16.262  12.700  22.570  1.00  0.560          H  
ATOM   6652 3HD1 LEU A 428     -15.064  13.930  22.263  1.00  0.560          H  
ATOM   6653 1HD2 LEU A 428     -17.008  16.054  21.238  1.00  0.560          H  
ATOM   6654 2HD2 LEU A 428     -15.459  15.636  20.469  1.00  0.560          H  
ATOM   6655 3HD2 LEU A 428     -16.967  15.571  19.527  1.00  0.560          H  
ATOM   6656  N   ALA A 429     -16.577  11.357  17.240  1.00  0.320          N  
ATOM   6657  CA  ALA A 429     -16.009  10.967  15.942  1.00  0.300          C  
ATOM   6658  C   ALA A 429     -14.680  11.660  15.671  1.00  0.270          C  
ATOM   6659  O   ALA A 429     -13.876  11.207  14.870  1.00  0.280          O  
ATOM   6660  CB  ALA A 429     -16.982  11.286  14.833  1.00  0.430          C  
ATOM   6661  H   ALA A 429     -17.478  11.818  17.255  1.00  0.380          H  
ATOM   6662  HA  ALA A 429     -15.819   9.896  15.957  1.00  0.360          H  
ATOM   6663 1HB  ALA A 429     -16.546  10.968  13.887  1.00  0.510          H  
ATOM   6664 2HB  ALA A 429     -17.918  10.759  15.006  1.00  0.510          H  
ATOM   6665 3HB  ALA A 429     -17.168  12.355  14.803  1.00  0.510          H  
ATOM   6666  N   GLY A 430     -14.468  12.799  16.304  1.00  0.290          N  
ATOM   6667  CA  GLY A 430     -13.253  13.565  16.109  1.00  0.310          C  
ATOM   6668  C   GLY A 430     -12.097  13.117  17.006  1.00  0.290          C  
ATOM   6669  O   GLY A 430     -11.019  13.705  16.944  1.00  0.320          O  
ATOM   6670  H   GLY A 430     -15.167  13.127  16.949  1.00  0.350          H  
ATOM   6671 1HA  GLY A 430     -12.949  13.490  15.066  1.00  0.370          H  
ATOM   6672 2HA  GLY A 430     -13.465  14.616  16.298  1.00  0.370          H  
ATOM   6673  N   LYS A 431     -12.302  12.098  17.853  1.00  0.250          N  
ATOM   6674  CA  LYS A 431     -11.235  11.675  18.759  1.00  0.240          C  
ATOM   6675  C   LYS A 431     -10.906  10.187  18.649  1.00  0.220          C  
ATOM   6676  O   LYS A 431     -11.752   9.349  18.321  1.00  0.270          O  
ATOM   6677  CB  LYS A 431     -11.590  12.004  20.207  1.00  0.340          C  
ATOM   6678  CG  LYS A 431     -11.733  13.487  20.517  1.00  0.340          C  
ATOM   6679  CD  LYS A 431     -11.902  13.716  22.017  1.00  0.340          C  
ATOM   6680  CE  LYS A 431     -12.087  15.189  22.337  1.00  0.340          C  
ATOM   6681  NZ  LYS A 431     -12.146  15.451  23.815  1.00  0.340          N  
ATOM   6682  H   LYS A 431     -13.197  11.601  17.879  1.00  0.300          H  
ATOM   6683  HA  LYS A 431     -10.324  12.218  18.505  1.00  0.290          H  
ATOM   6684 1HB  LYS A 431     -12.540  11.545  20.440  1.00  0.410          H  
ATOM   6685 2HB  LYS A 431     -10.837  11.575  20.878  1.00  0.410          H  
ATOM   6686 1HG  LYS A 431     -10.846  14.015  20.170  1.00  0.410          H  
ATOM   6687 2HG  LYS A 431     -12.599  13.883  19.992  1.00  0.410          H  
ATOM   6688 1HD  LYS A 431     -12.761  13.149  22.378  1.00  0.410          H  
ATOM   6689 2HD  LYS A 431     -11.009  13.357  22.531  1.00  0.410          H  
ATOM   6690 1HE  LYS A 431     -11.260  15.757  21.909  1.00  0.410          H  
ATOM   6691 2HE  LYS A 431     -13.019  15.526  21.884  1.00  0.410          H  
ATOM   6692 1HZ  LYS A 431     -12.280  16.440  23.970  1.00  0.410          H  
ATOM   6693 2HZ  LYS A 431     -12.905  14.944  24.246  1.00  0.410          H  
ATOM   6694 3HZ  LYS A 431     -11.282  15.165  24.253  1.00  0.410          H  
ATOM   6695  N   HIS A 432      -9.664   9.859  18.975  1.00  0.200          N  
ATOM   6696  CA  HIS A 432      -9.203   8.476  19.007  1.00  0.220          C  
ATOM   6697  C   HIS A 432      -9.117   7.989  20.434  1.00  0.210          C  
ATOM   6698  O   HIS A 432      -8.543   8.661  21.299  1.00  0.220          O  
ATOM   6699  CB  HIS A 432      -7.813   8.330  18.386  1.00  0.300          C  
ATOM   6700  CG  HIS A 432      -7.743   8.688  16.959  1.00  0.300          C  
ATOM   6701  ND1 HIS A 432      -8.342   7.936  15.960  1.00  0.300          N  
ATOM   6702  CD2 HIS A 432      -7.131   9.724  16.342  1.00  0.300          C  
ATOM   6703  CE1 HIS A 432      -8.093   8.507  14.790  1.00  0.300          C  
ATOM   6704  NE2 HIS A 432      -7.364   9.589  14.996  1.00  0.300          N  
ATOM   6705  H   HIS A 432      -9.004  10.598  19.228  1.00  0.240          H  
ATOM   6706  HA  HIS A 432      -9.900   7.829  18.472  1.00  0.260          H  
ATOM   6707 1HB  HIS A 432      -7.114   8.976  18.926  1.00  0.360          H  
ATOM   6708 2HB  HIS A 432      -7.469   7.310  18.512  1.00  0.360          H  
ATOM   6709  HD2 HIS A 432      -6.558  10.519  16.826  1.00  0.360          H  
ATOM   6710  HE1 HIS A 432      -8.436   8.153  13.818  1.00  0.360          H  
ATOM   6711  HE2 HIS A 432      -7.028  10.235  14.251  1.00  0.360          H  
ATOM   6712  N   TYR A 433      -9.649   6.807  20.689  1.00  0.200          N  
ATOM   6713  CA  TYR A 433      -9.617   6.277  22.030  1.00  0.190          C  
ATOM   6714  C   TYR A 433      -8.697   5.039  22.130  1.00  0.160          C  
ATOM   6715  O   TYR A 433      -8.881   4.038  21.440  1.00  0.160          O  
ATOM   6716  CB  TYR A 433     -11.076   6.028  22.401  1.00  0.270          C  
ATOM   6717  CG  TYR A 433     -11.902   7.328  22.402  1.00  0.270          C  
ATOM   6718  CD1 TYR A 433     -12.595   7.672  21.263  1.00  0.270          C  
ATOM   6719  CD2 TYR A 433     -11.969   8.176  23.514  1.00  0.270          C  
ATOM   6720  CE1 TYR A 433     -13.349   8.816  21.238  1.00  0.270          C  
ATOM   6721  CE2 TYR A 433     -12.733   9.309  23.478  1.00  0.270          C  
ATOM   6722  CZ  TYR A 433     -13.418   9.627  22.359  1.00  0.270          C  
ATOM   6723  OH  TYR A 433     -14.221  10.738  22.343  1.00  0.270          O  
ATOM   6724  H   TYR A 433     -10.142   6.278  19.961  1.00  0.240          H  
ATOM   6725  HA  TYR A 433      -9.211   7.035  22.700  1.00  0.230          H  
ATOM   6726 1HB  TYR A 433     -11.514   5.365  21.664  1.00  0.320          H  
ATOM   6727 2HB  TYR A 433     -11.177   5.559  23.325  1.00  0.320          H  
ATOM   6728  HD1 TYR A 433     -12.551   7.033  20.378  1.00  0.320          H  
ATOM   6729  HD2 TYR A 433     -11.454   7.956  24.417  1.00  0.320          H  
ATOM   6730  HE1 TYR A 433     -13.903   9.077  20.336  1.00  0.320          H  
ATOM   6731  HE2 TYR A 433     -12.801   9.954  24.352  1.00  0.320          H  
ATOM   6732  HH  TYR A 433     -14.524  10.949  23.261  1.00  0.320          H  
ATOM   6733  N   LEU A 434      -7.636   5.134  22.934  1.00  0.190          N  
ATOM   6734  CA  LEU A 434      -6.667   4.043  23.067  1.00  0.210          C  
ATOM   6735  C   LEU A 434      -6.728   3.287  24.382  1.00  0.220          C  
ATOM   6736  O   LEU A 434      -6.730   3.881  25.466  1.00  0.290          O  
ATOM   6737  CB  LEU A 434      -5.230   4.598  22.970  1.00  0.290          C  
ATOM   6738  CG  LEU A 434      -4.809   5.313  21.680  1.00  0.290          C  
ATOM   6739  CD1 LEU A 434      -3.430   5.893  21.888  1.00  0.290          C  
ATOM   6740  CD2 LEU A 434      -4.790   4.317  20.516  1.00  0.290          C  
ATOM   6741  H   LEU A 434      -7.480   5.994  23.454  1.00  0.230          H  
ATOM   6742  HA  LEU A 434      -6.846   3.323  22.275  1.00  0.250          H  
ATOM   6743 1HB  LEU A 434      -5.093   5.310  23.786  1.00  0.340          H  
ATOM   6744 2HB  LEU A 434      -4.539   3.764  23.132  1.00  0.340          H  
ATOM   6745  HG  LEU A 434      -5.503   6.128  21.464  1.00  0.340          H  
ATOM   6746 1HD1 LEU A 434      -3.111   6.412  20.985  1.00  0.340          H  
ATOM   6747 2HD1 LEU A 434      -3.457   6.596  22.723  1.00  0.340          H  
ATOM   6748 3HD1 LEU A 434      -2.737   5.093  22.111  1.00  0.340          H  
ATOM   6749 1HD2 LEU A 434      -4.478   4.822  19.604  1.00  0.340          H  
ATOM   6750 2HD2 LEU A 434      -4.095   3.498  20.733  1.00  0.340          H  
ATOM   6751 3HD2 LEU A 434      -5.779   3.916  20.383  1.00  0.340          H  
ATOM   6752  N   SER A 435      -6.620   1.972  24.271  1.00  0.190          N  
ATOM   6753  CA  SER A 435      -6.504   1.083  25.409  1.00  0.190          C  
ATOM   6754  C   SER A 435      -5.003   1.020  25.771  1.00  0.160          C  
ATOM   6755  O   SER A 435      -4.166   1.428  24.956  1.00  0.150          O  
ATOM   6756  CB  SER A 435      -7.101  -0.273  25.062  1.00  0.270          C  
ATOM   6757  OG  SER A 435      -8.493  -0.178  24.860  1.00  0.270          O  
ATOM   6758  H   SER A 435      -6.652   1.566  23.333  1.00  0.230          H  
ATOM   6759  HA  SER A 435      -7.077   1.517  26.226  1.00  0.230          H  
ATOM   6760 1HB  SER A 435      -6.631  -0.629  24.161  1.00  0.320          H  
ATOM   6761 2HB  SER A 435      -6.903  -1.000  25.821  1.00  0.320          H  
ATOM   6762  HG  SER A 435      -8.818  -1.105  24.794  1.00  0.320          H  
ATOM   6763  N   PRO A 436      -4.607   0.524  26.958  1.00  0.160          N  
ATOM   6764  CA  PRO A 436      -3.231   0.409  27.422  1.00  0.170          C  
ATOM   6765  C   PRO A 436      -2.276  -0.428  26.570  1.00  0.140          C  
ATOM   6766  O   PRO A 436      -1.067  -0.305  26.752  1.00  0.140          O  
ATOM   6767  CB  PRO A 436      -3.394  -0.197  28.805  1.00  0.260          C  
ATOM   6768  CG  PRO A 436      -4.769   0.195  29.234  1.00  0.260          C  
ATOM   6769  CD  PRO A 436      -5.593   0.116  27.988  1.00  0.260          C  
ATOM   6770  HA  PRO A 436      -2.835   1.427  27.510  1.00  0.200          H  
ATOM   6771 1HB  PRO A 436      -3.286  -1.269  28.754  1.00  0.310          H  
ATOM   6772 2HB  PRO A 436      -2.602   0.175  29.454  1.00  0.310          H  
ATOM   6773 1HG  PRO A 436      -5.111  -0.469  30.024  1.00  0.310          H  
ATOM   6774 2HG  PRO A 436      -4.766   1.210  29.660  1.00  0.310          H  
ATOM   6775 1HD  PRO A 436      -5.928  -0.915  27.839  1.00  0.310          H  
ATOM   6776 2HD  PRO A 436      -6.420   0.807  28.099  1.00  0.310          H  
ATOM   6777  N   ASP A 437      -2.764  -1.286  25.661  1.00  0.140          N  
ATOM   6778  CA  ASP A 437      -1.829  -2.059  24.867  1.00  0.130          C  
ATOM   6779  C   ASP A 437      -1.929  -1.710  23.398  1.00  0.110          C  
ATOM   6780  O   ASP A 437      -1.594  -2.528  22.531  1.00  0.110          O  
ATOM   6781  CB  ASP A 437      -2.241  -3.508  24.956  1.00  0.190          C  
ATOM   6782  CG  ASP A 437      -3.670  -3.619  24.397  1.00  0.190          C  
ATOM   6783  OD1 ASP A 437      -4.288  -2.561  24.162  1.00  0.190          O  
ATOM   6784  OD2 ASP A 437      -4.145  -4.701  24.217  1.00  0.190          O  
ATOM   6785  H   ASP A 437      -3.758  -1.445  25.473  1.00  0.170          H  
ATOM   6786  HA  ASP A 437      -0.810  -1.895  25.216  1.00  0.160          H  
ATOM   6787 1HB  ASP A 437      -1.554  -4.139  24.392  1.00  0.220          H  
ATOM   6788 2HB  ASP A 437      -2.243  -3.837  25.980  1.00  0.220          H  
ATOM   6789  N   GLY A 438      -2.294  -0.464  23.130  1.00  0.110          N  
ATOM   6790  CA  GLY A 438      -2.335   0.081  21.791  1.00  0.120          C  
ATOM   6791  C   GLY A 438      -3.643  -0.136  21.042  1.00  0.100          C  
ATOM   6792  O   GLY A 438      -3.840   0.442  19.972  1.00  0.110          O  
ATOM   6793  H   GLY A 438      -2.623   0.117  23.909  1.00  0.130          H  
ATOM   6794 1HA  GLY A 438      -2.171   1.143  21.853  1.00  0.140          H  
ATOM   6795 2HA  GLY A 438      -1.506  -0.326  21.218  1.00  0.140          H  
ATOM   6796  N   TYR A 439      -4.548  -0.955  21.562  1.00  0.100          N  
ATOM   6797  CA  TYR A 439      -5.786  -1.165  20.823  1.00  0.110          C  
ATOM   6798  C   TYR A 439      -6.565   0.144  20.683  1.00  0.110          C  
ATOM   6799  O   TYR A 439      -6.753   0.890  21.648  1.00  0.140          O  
ATOM   6800  CB  TYR A 439      -6.607  -2.276  21.467  1.00  0.150          C  
ATOM   6801  CG  TYR A 439      -7.940  -2.513  20.837  1.00  0.150          C  
ATOM   6802  CD1 TYR A 439      -8.078  -3.200  19.642  1.00  0.150          C  
ATOM   6803  CD2 TYR A 439      -9.039  -2.043  21.479  1.00  0.150          C  
ATOM   6804  CE1 TYR A 439      -9.332  -3.401  19.119  1.00  0.150          C  
ATOM   6805  CE2 TYR A 439     -10.266  -2.245  20.962  1.00  0.150          C  
ATOM   6806  CZ  TYR A 439     -10.427  -2.912  19.806  1.00  0.150          C  
ATOM   6807  OH  TYR A 439     -11.672  -3.116  19.334  1.00  0.150          O  
ATOM   6808  H   TYR A 439      -4.382  -1.443  22.460  1.00  0.120          H  
ATOM   6809  HA  TYR A 439      -5.529  -1.493  19.814  1.00  0.130          H  
ATOM   6810 1HB  TYR A 439      -6.038  -3.207  21.415  1.00  0.180          H  
ATOM   6811 2HB  TYR A 439      -6.756  -2.067  22.509  1.00  0.180          H  
ATOM   6812  HD1 TYR A 439      -7.210  -3.579  19.129  1.00  0.180          H  
ATOM   6813  HD2 TYR A 439      -8.925  -1.503  22.422  1.00  0.180          H  
ATOM   6814  HE1 TYR A 439      -9.457  -3.943  18.182  1.00  0.180          H  
ATOM   6815  HE2 TYR A 439     -11.120  -1.869  21.481  1.00  0.180          H  
ATOM   6816  HH  TYR A 439     -12.320  -2.887  20.017  1.00  0.180          H  
ATOM   6817  N   ARG A 440      -7.019   0.449  19.470  1.00  0.100          N  
ATOM   6818  CA  ARG A 440      -7.733   1.706  19.257  1.00  0.120          C  
ATOM   6819  C   ARG A 440      -9.194   1.533  18.895  1.00  0.160          C  
ATOM   6820  O   ARG A 440      -9.550   0.649  18.122  1.00  0.210          O  
ATOM   6821  CB  ARG A 440      -7.046   2.515  18.169  1.00  0.160          C  
ATOM   6822  CG  ARG A 440      -7.660   3.893  17.867  1.00  0.160          C  
ATOM   6823  CD  ARG A 440      -6.774   4.651  16.984  1.00  0.160          C  
ATOM   6824  NE  ARG A 440      -6.633   4.012  15.680  1.00  0.160          N  
ATOM   6825  CZ  ARG A 440      -7.374   4.265  14.570  1.00  0.160          C  
ATOM   6826  NH1 ARG A 440      -8.311   5.200  14.541  1.00  0.160          N  
ATOM   6827  NH2 ARG A 440      -7.138   3.564  13.482  1.00  0.160          N  
ATOM   6828  H   ARG A 440      -6.825  -0.195  18.698  1.00  0.120          H  
ATOM   6829  HA  ARG A 440      -7.689   2.281  20.177  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440      -5.997   2.641  18.416  1.00  0.190          H  
ATOM   6831 2HB  ARG A 440      -7.084   1.949  17.252  1.00  0.190          H  
ATOM   6832 1HG  ARG A 440      -8.619   3.777  17.356  1.00  0.190          H  
ATOM   6833 2HG  ARG A 440      -7.804   4.458  18.793  1.00  0.190          H  
ATOM   6834 1HD  ARG A 440      -7.153   5.646  16.844  1.00  0.190          H  
ATOM   6835 2HD  ARG A 440      -5.798   4.704  17.448  1.00  0.190          H  
ATOM   6836  HE  ARG A 440      -5.928   3.291  15.606  1.00  0.190          H  
ATOM   6837 1HH1 ARG A 440      -8.488   5.819  15.341  1.00  0.190          H  
ATOM   6838 2HH1 ARG A 440      -8.832   5.357  13.691  1.00  0.190          H  
ATOM   6839 1HH2 ARG A 440      -6.412   2.858  13.490  1.00  0.190          H  
ATOM   6840 2HH2 ARG A 440      -7.674   3.737  12.643  1.00  0.190          H  
ATOM   6841  N   ILE A 441     -10.013   2.433  19.432  1.00  0.170          N  
ATOM   6842  CA  ILE A 441     -11.444   2.550  19.187  1.00  0.210          C  
ATOM   6843  C   ILE A 441     -11.779   3.919  18.553  1.00  0.220          C  
ATOM   6844  O   ILE A 441     -11.359   4.977  19.038  1.00  0.270          O  
ATOM   6845  CB  ILE A 441     -12.244   2.364  20.501  1.00  0.280          C  
ATOM   6846  CG1 ILE A 441     -11.919   1.007  21.166  1.00  0.280          C  
ATOM   6847  CG2 ILE A 441     -13.750   2.433  20.212  1.00  0.280          C  
ATOM   6848  CD1 ILE A 441     -10.770   1.068  22.207  1.00  0.280          C  
ATOM   6849  H   ILE A 441      -9.588   3.073  20.100  1.00  0.200          H  
ATOM   6850  HA  ILE A 441     -11.742   1.771  18.487  1.00  0.250          H  
ATOM   6851  HB  ILE A 441     -11.970   3.142  21.206  1.00  0.330          H  
ATOM   6852 1HG1 ILE A 441     -12.814   0.664  21.679  1.00  0.330          H  
ATOM   6853 2HG1 ILE A 441     -11.662   0.283  20.393  1.00  0.330          H  
ATOM   6854 1HG2 ILE A 441     -14.305   2.303  21.126  1.00  0.330          H  
ATOM   6855 2HG2 ILE A 441     -14.000   3.394  19.784  1.00  0.330          H  
ATOM   6856 3HG2 ILE A 441     -14.019   1.642  19.515  1.00  0.330          H  
ATOM   6857 1HD1 ILE A 441     -10.628   0.100  22.657  1.00  0.330          H  
ATOM   6858 2HD1 ILE A 441      -9.835   1.375  21.766  1.00  0.330          H  
ATOM   6859 3HD1 ILE A 441     -11.013   1.765  22.967  1.00  0.330          H  
ATOM   6860  N   HIS A 442     -12.549   3.915  17.469  1.00  0.180          N  
ATOM   6861  CA  HIS A 442     -12.921   5.172  16.809  1.00  0.220          C  
ATOM   6862  C   HIS A 442     -14.288   5.080  16.121  1.00  0.230          C  
ATOM   6863  O   HIS A 442     -14.644   4.032  15.588  1.00  0.360          O  
ATOM   6864  CB  HIS A 442     -11.831   5.521  15.791  1.00  0.290          C  
ATOM   6865  CG  HIS A 442     -11.951   6.839  15.125  1.00  0.290          C  
ATOM   6866  ND1 HIS A 442     -11.665   8.036  15.760  1.00  0.290          N  
ATOM   6867  CD2 HIS A 442     -12.300   7.155  13.860  1.00  0.290          C  
ATOM   6868  CE1 HIS A 442     -11.828   9.020  14.908  1.00  0.290          C  
ATOM   6869  NE2 HIS A 442     -12.208   8.509  13.745  1.00  0.290          N  
ATOM   6870  H   HIS A 442     -12.808   3.009  17.067  1.00  0.220          H  
ATOM   6871  HA  HIS A 442     -12.975   5.974  17.545  1.00  0.260          H  
ATOM   6872 1HB  HIS A 442     -10.860   5.500  16.292  1.00  0.350          H  
ATOM   6873 2HB  HIS A 442     -11.808   4.755  15.018  1.00  0.350          H  
ATOM   6874  HD1 HIS A 442     -11.669   8.225  16.764  1.00  0.350          H  
ATOM   6875  HD2 HIS A 442     -12.600   6.554  13.002  1.00  0.350          H  
ATOM   6876  HE1 HIS A 442     -11.648  10.049  15.222  1.00  0.350          H  
ATOM   6877  N   ALA A 443     -15.095   6.149  16.205  1.00  0.180          N  
ATOM   6878  CA  ALA A 443     -16.404   6.162  15.537  1.00  0.200          C  
ATOM   6879  C   ALA A 443     -16.265   6.645  14.102  1.00  0.190          C  
ATOM   6880  O   ALA A 443     -15.626   7.662  13.846  1.00  0.280          O  
ATOM   6881  CB  ALA A 443     -17.388   7.044  16.289  1.00  0.270          C  
ATOM   6882  H   ALA A 443     -14.770   6.984  16.679  1.00  0.220          H  
ATOM   6883  HA  ALA A 443     -16.788   5.148  15.507  1.00  0.240          H  
ATOM   6884 1HB  ALA A 443     -18.345   7.015  15.778  1.00  0.330          H  
ATOM   6885 2HB  ALA A 443     -17.511   6.681  17.307  1.00  0.330          H  
ATOM   6886 3HB  ALA A 443     -17.029   8.054  16.317  1.00  0.330          H  
ATOM   6887  N   LYS A 444     -16.916   5.944  13.180  1.00  0.180          N  
ATOM   6888  CA  LYS A 444     -16.878   6.293  11.759  1.00  0.220          C  
ATOM   6889  C   LYS A 444     -18.220   6.004  11.082  1.00  0.200          C  
ATOM   6890  O   LYS A 444     -18.995   5.160  11.554  1.00  0.300          O  
ATOM   6891  CB  LYS A 444     -15.739   5.530  11.075  1.00  0.290          C  
ATOM   6892  CG  LYS A 444     -15.467   5.904   9.611  1.00  0.290          C  
ATOM   6893  CD  LYS A 444     -14.256   5.180   9.059  1.00  0.290          C  
ATOM   6894  CE  LYS A 444     -14.000   5.569   7.612  1.00  0.290          C  
ATOM   6895  NZ  LYS A 444     -12.815   4.856   7.047  1.00  0.290          N  
ATOM   6896  H   LYS A 444     -17.425   5.107  13.483  1.00  0.220          H  
ATOM   6897  HA  LYS A 444     -16.677   7.359  11.665  1.00  0.260          H  
ATOM   6898 1HB  LYS A 444     -14.819   5.666  11.643  1.00  0.350          H  
ATOM   6899 2HB  LYS A 444     -15.984   4.473  11.095  1.00  0.350          H  
ATOM   6900 1HG  LYS A 444     -16.306   5.624   8.992  1.00  0.350          H  
ATOM   6901 2HG  LYS A 444     -15.319   6.980   9.525  1.00  0.350          H  
ATOM   6902 1HD  LYS A 444     -13.378   5.411   9.664  1.00  0.350          H  
ATOM   6903 2HD  LYS A 444     -14.434   4.109   9.095  1.00  0.350          H  
ATOM   6904 1HE  LYS A 444     -14.881   5.323   7.016  1.00  0.350          H  
ATOM   6905 2HE  LYS A 444     -13.827   6.644   7.556  1.00  0.350          H  
ATOM   6906 1HZ  LYS A 444     -12.675   5.138   6.087  1.00  0.350          H  
ATOM   6907 2HZ  LYS A 444     -11.991   5.087   7.587  1.00  0.350          H  
ATOM   6908 3HZ  LYS A 444     -12.974   3.857   7.085  1.00  0.350          H  
ATOM   6909  N   HIS A 445     -18.520   6.717   9.996  1.00  0.200          N  
ATOM   6910  CA  HIS A 445     -19.728   6.431   9.254  1.00  0.230          C  
ATOM   6911  C   HIS A 445     -19.558   5.149   8.462  1.00  0.160          C  
ATOM   6912  O   HIS A 445     -18.443   4.751   8.120  1.00  0.220          O  
ATOM   6913  CB  HIS A 445     -20.074   7.580   8.318  1.00  0.310          C  
ATOM   6914  CG  HIS A 445     -19.077   7.785   7.278  1.00  0.310          C  
ATOM   6915  ND1 HIS A 445     -17.829   8.332   7.547  1.00  0.310          N  
ATOM   6916  CD2 HIS A 445     -19.104   7.536   5.949  1.00  0.310          C  
ATOM   6917  CE1 HIS A 445     -17.136   8.400   6.424  1.00  0.310          C  
ATOM   6918  NE2 HIS A 445     -17.887   7.927   5.439  1.00  0.310          N  
ATOM   6919  H   HIS A 445     -17.902   7.443   9.640  1.00  0.240          H  
ATOM   6920  HA  HIS A 445     -20.560   6.303   9.936  1.00  0.280          H  
ATOM   6921 1HB  HIS A 445     -21.037   7.376   7.848  1.00  0.370          H  
ATOM   6922 2HB  HIS A 445     -20.172   8.489   8.861  1.00  0.370          H  
ATOM   6923  HD2 HIS A 445     -19.936   7.105   5.389  1.00  0.370          H  
ATOM   6924  HE1 HIS A 445     -16.122   8.782   6.326  1.00  0.370          H  
ATOM   6925  HE2 HIS A 445     -17.618   7.857   4.466  1.00  0.370          H  
ATOM   6926  N   ARG A 446     -20.666   4.514   8.155  1.00  0.170          N  
ATOM   6927  CA  ARG A 446     -20.670   3.327   7.326  1.00  0.220          C  
ATOM   6928  C   ARG A 446     -20.228   3.668   5.918  1.00  0.190          C  
ATOM   6929  O   ARG A 446     -20.671   4.669   5.355  1.00  0.190          O  
ATOM   6930  CB  ARG A 446     -22.036   2.696   7.310  1.00  0.290          C  
ATOM   6931  CG  ARG A 446     -22.076   1.402   6.617  1.00  0.290          C  
ATOM   6932  CD  ARG A 446     -23.331   0.806   6.737  1.00  0.290          C  
ATOM   6933  NE  ARG A 446     -23.327  -0.448   6.130  1.00  0.290          N  
ATOM   6934  CZ  ARG A 446     -24.374  -1.243   6.023  1.00  0.290          C  
ATOM   6935  NH1 ARG A 446     -25.562  -0.875   6.487  1.00  0.290          N  
ATOM   6936  NH2 ARG A 446     -24.187  -2.394   5.459  1.00  0.290          N  
ATOM   6937  H   ARG A 446     -21.542   4.889   8.526  1.00  0.200          H  
ATOM   6938  HA  ARG A 446     -19.962   2.612   7.734  1.00  0.260          H  
ATOM   6939 1HB  ARG A 446     -22.387   2.553   8.332  1.00  0.350          H  
ATOM   6940 2HB  ARG A 446     -22.741   3.369   6.817  1.00  0.350          H  
ATOM   6941 1HG  ARG A 446     -21.907   1.540   5.560  1.00  0.350          H  
ATOM   6942 2HG  ARG A 446     -21.323   0.729   7.028  1.00  0.350          H  
ATOM   6943 1HD  ARG A 446     -23.550   0.672   7.787  1.00  0.350          H  
ATOM   6944 2HD  ARG A 446     -24.088   1.432   6.259  1.00  0.350          H  
ATOM   6945  HE  ARG A 446     -22.447  -0.784   5.759  1.00  0.350          H  
ATOM   6946 1HH1 ARG A 446     -25.688   0.036   6.950  1.00  0.350          H  
ATOM   6947 2HH1 ARG A 446     -26.366  -1.476   6.392  1.00  0.350          H  
ATOM   6948 1HH2 ARG A 446     -23.271  -2.642   5.133  1.00  0.350          H  
ATOM   6949 2HH2 ARG A 446     -24.948  -3.054   5.379  1.00  0.350          H  
ATOM   6950  N   GLU A 447     -19.458   2.781   5.285  1.00  0.210          N  
ATOM   6951  CA  GLU A 447     -18.956   3.051   3.944  1.00  0.230          C  
ATOM   6952  C   GLU A 447     -20.030   3.381   2.907  1.00  0.280          C  
ATOM   6953  O   GLU A 447     -19.765   4.149   1.984  1.00  0.400          O  
ATOM   6954  CB  GLU A 447     -18.145   1.861   3.453  1.00  0.310          C  
ATOM   6955  CG  GLU A 447     -16.857   1.605   4.212  1.00  0.310          C  
ATOM   6956  CD  GLU A 447     -17.043   0.758   5.433  1.00  0.310          C  
ATOM   6957  OE1 GLU A 447     -18.178   0.445   5.756  1.00  0.310          O  
ATOM   6958  OE2 GLU A 447     -16.058   0.416   6.041  1.00  0.310          O  
ATOM   6959  H   GLU A 447     -19.141   1.932   5.764  1.00  0.250          H  
ATOM   6960  HA  GLU A 447     -18.291   3.913   4.013  1.00  0.280          H  
ATOM   6961 1HB  GLU A 447     -18.752   0.987   3.574  1.00  0.380          H  
ATOM   6962 2HB  GLU A 447     -17.917   1.971   2.392  1.00  0.380          H  
ATOM   6963 1HG  GLU A 447     -16.162   1.117   3.556  1.00  0.380          H  
ATOM   6964 2HG  GLU A 447     -16.426   2.562   4.503  1.00  0.380          H  
ATOM   6965  N   MET A 448     -21.227   2.805   3.026  1.00  0.250          N  
ATOM   6966  CA  MET A 448     -22.291   3.115   2.074  1.00  0.320          C  
ATOM   6967  C   MET A 448     -23.426   3.977   2.633  1.00  0.280          C  
ATOM   6968  O   MET A 448     -24.457   4.111   1.974  1.00  0.310          O  
ATOM   6969  CB  MET A 448     -22.894   1.858   1.458  1.00  0.420          C  
ATOM   6970  CG  MET A 448     -23.504   0.817   2.413  1.00  0.420          C  
ATOM   6971  SD  MET A 448     -25.101   1.221   3.148  1.00  0.420          S  
ATOM   6972  CE  MET A 448     -26.213   1.487   1.746  1.00  0.420          C  
ATOM   6973  H   MET A 448     -21.386   2.150   3.771  1.00  0.300          H  
ATOM   6974  HA  MET A 448     -21.848   3.684   1.258  1.00  0.380          H  
ATOM   6975 1HB  MET A 448     -23.633   2.135   0.724  1.00  0.500          H  
ATOM   6976 2HB  MET A 448     -22.112   1.356   0.920  1.00  0.500          H  
ATOM   6977 1HG  MET A 448     -23.658  -0.065   1.849  1.00  0.500          H  
ATOM   6978 2HG  MET A 448     -22.802   0.591   3.205  1.00  0.500          H  
ATOM   6979 1HE  MET A 448     -27.209   1.716   2.119  1.00  0.500          H  
ATOM   6980 2HE  MET A 448     -25.870   2.319   1.147  1.00  0.500          H  
ATOM   6981 3HE  MET A 448     -26.254   0.615   1.122  1.00  0.500          H  
ATOM   6982  N   ASP A 449     -23.276   4.543   3.831  1.00  0.230          N  
ATOM   6983  CA  ASP A 449     -24.377   5.325   4.408  1.00  0.220          C  
ATOM   6984  C   ASP A 449     -23.879   6.340   5.428  1.00  0.210          C  
ATOM   6985  O   ASP A 449     -23.585   6.010   6.575  1.00  0.220          O  
ATOM   6986  CB  ASP A 449     -25.468   4.413   5.020  1.00  0.310          C  
ATOM   6987  CG  ASP A 449     -26.757   5.172   5.532  1.00  0.310          C  
ATOM   6988  OD1 ASP A 449     -26.698   6.404   5.681  1.00  0.310          O  
ATOM   6989  OD2 ASP A 449     -27.797   4.511   5.749  1.00  0.310          O  
ATOM   6990  H   ASP A 449     -22.375   4.474   4.312  1.00  0.280          H  
ATOM   6991  HA  ASP A 449     -24.847   5.881   3.597  1.00  0.260          H  
ATOM   6992 1HB  ASP A 449     -25.799   3.718   4.267  1.00  0.370          H  
ATOM   6993 2HB  ASP A 449     -25.047   3.831   5.836  1.00  0.370          H  
ATOM   6994  N   ALA A 450     -23.840   7.599   5.016  1.00  0.250          N  
ATOM   6995  CA  ALA A 450     -23.327   8.706   5.820  1.00  0.290          C  
ATOM   6996  C   ALA A 450     -24.110   8.943   7.117  1.00  0.320          C  
ATOM   6997  O   ALA A 450     -23.621   9.654   8.007  1.00  0.500          O  
ATOM   6998  CB  ALA A 450     -23.336   9.985   5.006  1.00  0.390          C  
ATOM   6999  H   ALA A 450     -24.144   7.785   4.071  1.00  0.300          H  
ATOM   7000  HA  ALA A 450     -22.300   8.465   6.091  1.00  0.350          H  
ATOM   7001 1HB  ALA A 450     -22.911  10.795   5.599  1.00  0.470          H  
ATOM   7002 2HB  ALA A 450     -22.743   9.848   4.103  1.00  0.470          H  
ATOM   7003 3HB  ALA A 450     -24.361  10.233   4.736  1.00  0.470          H  
ATOM   7004  N   THR A 451     -25.349   8.435   7.199  1.00  0.240          N  
ATOM   7005  CA  THR A 451     -26.169   8.682   8.381  1.00  0.270          C  
ATOM   7006  C   THR A 451     -26.090   7.530   9.380  1.00  0.260          C  
ATOM   7007  O   THR A 451     -26.680   7.594  10.465  1.00  0.320          O  
ATOM   7008  CB  THR A 451     -27.645   8.941   8.007  1.00  0.370          C  
ATOM   7009  OG1 THR A 451     -28.251   7.761   7.440  1.00  0.370          O  
ATOM   7010  CG2 THR A 451     -27.734  10.079   7.002  1.00  0.370          C  
ATOM   7011  H   THR A 451     -25.715   7.822   6.457  1.00  0.290          H  
ATOM   7012  HA  THR A 451     -25.791   9.573   8.878  1.00  0.320          H  
ATOM   7013  HB  THR A 451     -28.194   9.219   8.905  1.00  0.440          H  
ATOM   7014  HG1 THR A 451     -27.720   7.409   6.695  1.00  0.440          H  
ATOM   7015 1HG2 THR A 451     -28.778  10.265   6.757  1.00  0.440          H  
ATOM   7016 2HG2 THR A 451     -27.293  10.976   7.432  1.00  0.440          H  
ATOM   7017 3HG2 THR A 451     -27.193   9.808   6.097  1.00  0.440          H  
ATOM   7018  N   GLN A 452     -25.353   6.475   9.035  1.00  0.240          N  
ATOM   7019  CA  GLN A 452     -25.209   5.325   9.913  1.00  0.270          C  
ATOM   7020  C   GLN A 452     -23.791   5.298  10.444  1.00  0.180          C  
ATOM   7021  O   GLN A 452     -22.841   5.445   9.681  1.00  0.190          O  
ATOM   7022  CB  GLN A 452     -25.511   4.013   9.190  1.00  0.370          C  
ATOM   7023  CG  GLN A 452     -25.419   2.793  10.107  1.00  0.370          C  
ATOM   7024  CD  GLN A 452     -25.705   1.500   9.411  1.00  0.370          C  
ATOM   7025  OE1 GLN A 452     -25.953   1.464   8.195  1.00  0.370          O  
ATOM   7026  NE2 GLN A 452     -25.654   0.416  10.184  1.00  0.370          N  
ATOM   7027  H   GLN A 452     -24.848   6.481   8.142  1.00  0.290          H  
ATOM   7028  HA  GLN A 452     -25.890   5.429  10.756  1.00  0.320          H  
ATOM   7029 1HB  GLN A 452     -26.514   4.057   8.761  1.00  0.440          H  
ATOM   7030 2HB  GLN A 452     -24.810   3.887   8.365  1.00  0.440          H  
ATOM   7031 1HG  GLN A 452     -24.409   2.725  10.513  1.00  0.440          H  
ATOM   7032 2HG  GLN A 452     -26.139   2.909  10.917  1.00  0.440          H  
ATOM   7033 1HE2 GLN A 452     -25.811  -0.500   9.809  1.00  0.440          H  
ATOM   7034 2HE2 GLN A 452     -25.449   0.509  11.161  1.00  0.440          H  
ATOM   7035  N   TRP A 453     -23.654   5.185  11.759  1.00  0.210          N  
ATOM   7036  CA  TRP A 453     -22.353   5.191  12.430  1.00  0.280          C  
ATOM   7037  C   TRP A 453     -22.112   3.978  13.304  1.00  0.170          C  
ATOM   7038  O   TRP A 453     -23.060   3.411  13.853  1.00  0.210          O  
ATOM   7039  CB  TRP A 453     -22.228   6.489  13.232  1.00  0.360          C  
ATOM   7040  CG  TRP A 453     -22.012   7.670  12.345  1.00  0.360          C  
ATOM   7041  CD1 TRP A 453     -22.892   8.254  11.475  1.00  0.360          C  
ATOM   7042  CD2 TRP A 453     -20.807   8.435  12.265  1.00  0.360          C  
ATOM   7043  NE1 TRP A 453     -22.296   9.280  10.822  1.00  0.360          N  
ATOM   7044  CE2 TRP A 453     -21.013   9.420  11.305  1.00  0.360          C  
ATOM   7045  CE3 TRP A 453     -19.580   8.356  12.911  1.00  0.360          C  
ATOM   7046  CZ2 TRP A 453     -20.023  10.323  10.970  1.00  0.360          C  
ATOM   7047  CZ3 TRP A 453     -18.601   9.247  12.579  1.00  0.360          C  
ATOM   7048  CH2 TRP A 453     -18.806  10.208  11.632  1.00  0.360          C  
ATOM   7049  H   TRP A 453     -24.494   5.099  12.319  1.00  0.250          H  
ATOM   7050  HA  TRP A 453     -21.577   5.196  11.669  1.00  0.340          H  
ATOM   7051 1HB  TRP A 453     -23.127   6.652  13.820  1.00  0.440          H  
ATOM   7052 2HB  TRP A 453     -21.392   6.411  13.910  1.00  0.440          H  
ATOM   7053  HD1 TRP A 453     -23.908   7.927  11.293  1.00  0.440          H  
ATOM   7054  HE1 TRP A 453     -22.763   9.829  10.073  1.00  0.440          H  
ATOM   7055  HE3 TRP A 453     -19.393   7.594  13.658  1.00  0.440          H  
ATOM   7056  HZ2 TRP A 453     -20.174  11.092  10.213  1.00  0.440          H  
ATOM   7057  HZ3 TRP A 453     -17.647   9.156  13.087  1.00  0.440          H  
ATOM   7058  HH2 TRP A 453     -17.998  10.897  11.391  1.00  0.440          H  
ATOM   7059  N   HIS A 454     -20.834   3.612  13.450  1.00  0.150          N  
ATOM   7060  CA  HIS A 454     -20.420   2.506  14.317  1.00  0.170          C  
ATOM   7061  C   HIS A 454     -18.992   2.667  14.813  1.00  0.140          C  
ATOM   7062  O   HIS A 454     -18.241   3.517  14.322  1.00  0.180          O  
ATOM   7063  CB  HIS A 454     -20.517   1.169  13.583  1.00  0.230          C  
ATOM   7064  CG  HIS A 454     -19.569   0.998  12.407  1.00  0.230          C  
ATOM   7065  ND1 HIS A 454     -19.820   1.519  11.163  1.00  0.230          N  
ATOM   7066  CD2 HIS A 454     -18.397   0.335  12.305  1.00  0.230          C  
ATOM   7067  CE1 HIS A 454     -18.843   1.166  10.337  1.00  0.230          C  
ATOM   7068  NE2 HIS A 454     -17.991   0.409  10.994  1.00  0.230          N  
ATOM   7069  H   HIS A 454     -20.121   4.122  12.913  1.00  0.180          H  
ATOM   7070  HA  HIS A 454     -21.065   2.461  15.195  1.00  0.200          H  
ATOM   7071 1HB  HIS A 454     -20.305   0.364  14.284  1.00  0.280          H  
ATOM   7072 2HB  HIS A 454     -21.534   1.025  13.224  1.00  0.280          H  
ATOM   7073  HD1 HIS A 454     -20.695   1.893  10.869  1.00  0.280          H  
ATOM   7074  HD2 HIS A 454     -17.815  -0.237  13.017  1.00  0.280          H  
ATOM   7075  HE1 HIS A 454     -18.848   1.467   9.299  1.00  0.280          H  
ATOM   7076  N   LEU A 455     -18.612   1.851  15.797  1.00  0.150          N  
ATOM   7077  CA  LEU A 455     -17.232   1.875  16.263  1.00  0.150          C  
ATOM   7078  C   LEU A 455     -16.373   0.870  15.536  1.00  0.150          C  
ATOM   7079  O   LEU A 455     -16.802  -0.255  15.272  1.00  0.200          O  
ATOM   7080  CB  LEU A 455     -17.164   1.584  17.764  1.00  0.210          C  
ATOM   7081  CG  LEU A 455     -17.826   2.559  18.674  1.00  0.210          C  
ATOM   7082  CD1 LEU A 455     -17.799   2.015  20.115  1.00  0.210          C  
ATOM   7083  CD2 LEU A 455     -17.107   3.906  18.583  1.00  0.210          C  
ATOM   7084  H   LEU A 455     -19.288   1.192  16.205  1.00  0.180          H  
ATOM   7085  HA  LEU A 455     -16.808   2.846  16.051  1.00  0.180          H  
ATOM   7086 1HB  LEU A 455     -17.659   0.645  17.940  1.00  0.250          H  
ATOM   7087 2HB  LEU A 455     -16.124   1.501  18.052  1.00  0.250          H  
ATOM   7088  HG  LEU A 455     -18.843   2.671  18.375  1.00  0.250          H  
ATOM   7089 1HD1 LEU A 455     -18.300   2.719  20.776  1.00  0.250          H  
ATOM   7090 2HD1 LEU A 455     -18.322   1.056  20.153  1.00  0.250          H  
ATOM   7091 3HD1 LEU A 455     -16.772   1.880  20.437  1.00  0.250          H  
ATOM   7092 1HD2 LEU A 455     -17.582   4.610  19.226  1.00  0.250          H  
ATOM   7093 2HD2 LEU A 455     -16.074   3.796  18.875  1.00  0.250          H  
ATOM   7094 3HD2 LEU A 455     -17.152   4.279  17.594  1.00  0.250          H  
ATOM   7095  N   ILE A 456     -15.138   1.266  15.269  1.00  0.130          N  
ATOM   7096  CA  ILE A 456     -14.155   0.408  14.646  1.00  0.120          C  
ATOM   7097  C   ILE A 456     -12.972   0.211  15.574  1.00  0.110          C  
ATOM   7098  O   ILE A 456     -12.446   1.172  16.148  1.00  0.130          O  
ATOM   7099  CB  ILE A 456     -13.647   0.986  13.302  1.00  0.170          C  
ATOM   7100  CG1 ILE A 456     -14.841   1.155  12.336  1.00  0.170          C  
ATOM   7101  CG2 ILE A 456     -12.551   0.031  12.686  1.00  0.170          C  
ATOM   7102  CD1 ILE A 456     -14.536   1.937  11.082  1.00  0.170          C  
ATOM   7103  H   ILE A 456     -14.884   2.230  15.485  1.00  0.160          H  
ATOM   7104  HA  ILE A 456     -14.610  -0.557  14.456  1.00  0.140          H  
ATOM   7105  HB  ILE A 456     -13.220   1.975  13.473  1.00  0.210          H  
ATOM   7106 1HG1 ILE A 456     -15.214   0.169  12.057  1.00  0.210          H  
ATOM   7107 2HG1 ILE A 456     -15.636   1.688  12.855  1.00  0.210          H  
ATOM   7108 1HG2 ILE A 456     -12.182   0.428  11.750  1.00  0.210          H  
ATOM   7109 2HG2 ILE A 456     -11.706  -0.066  13.366  1.00  0.210          H  
ATOM   7110 3HG2 ILE A 456     -12.985  -0.955  12.517  1.00  0.210          H  
ATOM   7111 1HD1 ILE A 456     -15.449   2.016  10.482  1.00  0.210          H  
ATOM   7112 2HD1 ILE A 456     -14.192   2.928  11.359  1.00  0.210          H  
ATOM   7113 3HD1 ILE A 456     -13.773   1.444  10.495  1.00  0.210          H  
ATOM   7114  N   GLY A 457     -12.610  -1.042  15.777  1.00  0.110          N  
ATOM   7115  CA  GLY A 457     -11.472  -1.402  16.590  1.00  0.100          C  
ATOM   7116  C   GLY A 457     -10.265  -1.656  15.718  1.00  0.080          C  
ATOM   7117  O   GLY A 457     -10.400  -2.275  14.667  1.00  0.080          O  
ATOM   7118  H   GLY A 457     -13.137  -1.764  15.291  1.00  0.130          H  
ATOM   7119 1HA  GLY A 457     -11.280  -0.637  17.329  1.00  0.120          H  
ATOM   7120 2HA  GLY A 457     -11.709  -2.314  17.118  1.00  0.120          H  
ATOM   7121  N   THR A 458      -9.083  -1.261  16.174  1.00  0.070          N  
ATOM   7122  CA  THR A 458      -7.843  -1.546  15.447  1.00  0.060          C  
ATOM   7123  C   THR A 458      -6.800  -2.157  16.388  1.00  0.060          C  
ATOM   7124  O   THR A 458      -6.503  -1.619  17.463  1.00  0.070          O  
ATOM   7125  CB  THR A 458      -7.291  -0.287  14.734  1.00  0.090          C  
ATOM   7126  OG1 THR A 458      -8.263   0.204  13.799  1.00  0.090          O  
ATOM   7127  CG2 THR A 458      -6.026  -0.620  13.964  1.00  0.090          C  
ATOM   7128  H   THR A 458      -9.070  -0.716  17.035  1.00  0.080          H  
ATOM   7129  HA  THR A 458      -8.054  -2.284  14.677  1.00  0.070          H  
ATOM   7130  HB  THR A 458      -7.079   0.482  15.465  1.00  0.110          H  
ATOM   7131  HG1 THR A 458      -9.017   0.547  14.283  1.00  0.110          H  
ATOM   7132 1HG2 THR A 458      -5.661   0.272  13.461  1.00  0.110          H  
ATOM   7133 2HG2 THR A 458      -5.259  -0.983  14.645  1.00  0.110          H  
ATOM   7134 3HG2 THR A 458      -6.247  -1.390  13.221  1.00  0.110          H  
ATOM   7135  N   SER A 459      -6.216  -3.275  15.975  1.00  0.060          N  
ATOM   7136  CA  SER A 459      -5.194  -3.945  16.770  1.00  0.070          C  
ATOM   7137  C   SER A 459      -3.829  -3.354  16.565  1.00  0.070          C  
ATOM   7138  O   SER A 459      -3.475  -2.926  15.472  1.00  0.110          O  
ATOM   7139  CB  SER A 459      -5.116  -5.417  16.490  1.00  0.090          C  
ATOM   7140  OG  SER A 459      -4.002  -5.977  17.147  1.00  0.090          O  
ATOM   7141  H   SER A 459      -6.489  -3.654  15.062  1.00  0.070          H  
ATOM   7142  HA  SER A 459      -5.443  -3.821  17.820  1.00  0.080          H  
ATOM   7143 1HB  SER A 459      -6.004  -5.883  16.865  1.00  0.110          H  
ATOM   7144 2HB  SER A 459      -5.063  -5.596  15.419  1.00  0.110          H  
ATOM   7145  HG  SER A 459      -4.032  -6.920  16.936  1.00  0.110          H  
ATOM   7146  N   SER A 460      -3.062  -3.313  17.639  1.00  0.060          N  
ATOM   7147  CA  SER A 460      -1.696  -2.826  17.636  1.00  0.070          C  
ATOM   7148  C   SER A 460      -0.691  -3.871  17.145  1.00  0.070          C  
ATOM   7149  O   SER A 460       0.464  -3.565  16.822  1.00  0.080          O  
ATOM   7150  CB  SER A 460      -1.394  -2.359  19.030  1.00  0.090          C  
ATOM   7151  OG  SER A 460      -1.442  -3.427  19.946  1.00  0.090          O  
ATOM   7152  H   SER A 460      -3.427  -3.664  18.515  1.00  0.070          H  
ATOM   7153  HA  SER A 460      -1.645  -1.966  16.968  1.00  0.080          H  
ATOM   7154 1HB  SER A 460      -0.420  -1.880  19.059  1.00  0.110          H  
ATOM   7155 2HB  SER A 460      -2.123  -1.626  19.299  1.00  0.110          H  
ATOM   7156  HG  SER A 460      -1.440  -3.017  20.858  1.00  0.110          H  
ATOM   7157  N   ARG A 461      -1.134  -5.121  17.035  1.00  0.080          N  
ATOM   7158  CA  ARG A 461      -0.249  -6.209  16.629  1.00  0.090          C  
ATOM   7159  C   ARG A 461      -0.171  -6.312  15.115  1.00  0.080          C  
ATOM   7160  O   ARG A 461      -0.702  -7.252  14.526  1.00  0.100          O  
ATOM   7161  CB  ARG A 461      -0.723  -7.532  17.207  1.00  0.120          C  
ATOM   7162  CG  ARG A 461      -0.668  -7.616  18.722  1.00  0.120          C  
ATOM   7163  CD  ARG A 461      -1.152  -8.923  19.219  1.00  0.120          C  
ATOM   7164  NE  ARG A 461      -1.092  -9.003  20.675  1.00  0.120          N  
ATOM   7165  CZ  ARG A 461      -1.424 -10.088  21.414  1.00  0.120          C  
ATOM   7166  NH1 ARG A 461      -1.847 -11.192  20.830  1.00  0.120          N  
ATOM   7167  NH2 ARG A 461      -1.319 -10.037  22.732  1.00  0.120          N  
ATOM   7168  H   ARG A 461      -2.111  -5.307  17.251  1.00  0.100          H  
ATOM   7169  HA  ARG A 461       0.751  -6.004  17.012  1.00  0.110          H  
ATOM   7170 1HB  ARG A 461      -1.750  -7.713  16.899  1.00  0.150          H  
ATOM   7171 2HB  ARG A 461      -0.112  -8.341  16.807  1.00  0.150          H  
ATOM   7172 1HG  ARG A 461       0.359  -7.480  19.056  1.00  0.150          H  
ATOM   7173 2HG  ARG A 461      -1.293  -6.831  19.152  1.00  0.150          H  
ATOM   7174 1HD  ARG A 461      -2.187  -9.064  18.907  1.00  0.150          H  
ATOM   7175 2HD  ARG A 461      -0.531  -9.716  18.803  1.00  0.150          H  
ATOM   7176  HE  ARG A 461      -0.772  -8.180  21.170  1.00  0.150          H  
ATOM   7177 1HH1 ARG A 461      -1.929 -11.238  19.825  1.00  0.150          H  
ATOM   7178 2HH1 ARG A 461      -2.092 -11.998  21.387  1.00  0.150          H  
ATOM   7179 1HH2 ARG A 461      -0.992  -9.194  23.180  1.00  0.150          H  
ATOM   7180 2HH2 ARG A 461      -1.562 -10.842  23.292  1.00  0.150          H  
ATOM   7181  N   ALA A 462       0.476  -5.322  14.514  1.00  0.080          N  
ATOM   7182  CA  ALA A 462       0.596  -5.200  13.066  1.00  0.090          C  
ATOM   7183  C   ALA A 462       1.536  -6.208  12.452  1.00  0.080          C  
ATOM   7184  O   ALA A 462       2.487  -6.668  13.085  1.00  0.100          O  
ATOM   7185  CB  ALA A 462       1.079  -3.827  12.673  1.00  0.120          C  
ATOM   7186  H   ALA A 462       0.852  -4.603  15.138  1.00  0.100          H  
ATOM   7187  HA  ALA A 462      -0.393  -5.367  12.651  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462       1.114  -3.741  11.587  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462       0.401  -3.143  13.059  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462       2.068  -3.645  13.084  1.00  0.150          H  
ATOM   7191  N   VAL A 463       1.273  -6.501  11.185  1.00  0.070          N  
ATOM   7192  CA  VAL A 463       2.140  -7.342  10.374  1.00  0.070          C  
ATOM   7193  C   VAL A 463       2.623  -6.548   9.170  1.00  0.110          C  
ATOM   7194  O   VAL A 463       1.818  -6.033   8.394  1.00  0.210          O  
ATOM   7195  CB  VAL A 463       1.383  -8.618   9.931  1.00  0.100          C  
ATOM   7196  CG1 VAL A 463       2.233  -9.509   9.033  1.00  0.100          C  
ATOM   7197  CG2 VAL A 463       0.996  -9.407  11.180  1.00  0.100          C  
ATOM   7198  H   VAL A 463       0.427  -6.082  10.785  1.00  0.080          H  
ATOM   7199  HA  VAL A 463       3.010  -7.635  10.969  1.00  0.080          H  
ATOM   7200  HB  VAL A 463       0.503  -8.327   9.364  1.00  0.120          H  
ATOM   7201 1HG1 VAL A 463       1.653 -10.391   8.753  1.00  0.120          H  
ATOM   7202 2HG1 VAL A 463       2.531  -8.977   8.131  1.00  0.120          H  
ATOM   7203 3HG1 VAL A 463       3.106  -9.818   9.581  1.00  0.120          H  
ATOM   7204 1HG2 VAL A 463       0.458 -10.316  10.908  1.00  0.120          H  
ATOM   7205 2HG2 VAL A 463       1.899  -9.678  11.723  1.00  0.120          H  
ATOM   7206 3HG2 VAL A 463       0.360  -8.797  11.826  1.00  0.120          H  
ATOM   7207  N   THR A 464       3.934  -6.462   8.998  1.00  0.080          N  
ATOM   7208  CA  THR A 464       4.473  -5.707   7.870  1.00  0.080          C  
ATOM   7209  C   THR A 464       4.628  -6.609   6.665  1.00  0.070          C  
ATOM   7210  O   THR A 464       5.327  -7.637   6.707  1.00  0.060          O  
ATOM   7211  CB  THR A 464       5.795  -5.020   8.240  1.00  0.110          C  
ATOM   7212  OG1 THR A 464       5.552  -4.114   9.308  1.00  0.110          O  
ATOM   7213  CG2 THR A 464       6.360  -4.242   7.037  1.00  0.110          C  
ATOM   7214  H   THR A 464       4.562  -6.929   9.673  1.00  0.100          H  
ATOM   7215  HA  THR A 464       3.763  -4.933   7.595  1.00  0.100          H  
ATOM   7216  HB  THR A 464       6.506  -5.767   8.576  1.00  0.130          H  
ATOM   7217  HG1 THR A 464       5.377  -4.622  10.111  1.00  0.130          H  
ATOM   7218 1HG2 THR A 464       7.289  -3.754   7.332  1.00  0.130          H  
ATOM   7219 2HG2 THR A 464       6.558  -4.919   6.207  1.00  0.130          H  
ATOM   7220 3HG2 THR A 464       5.637  -3.485   6.721  1.00  0.130          H  
ATOM   7221  N   CYS A 465       3.971  -6.203   5.581  1.00  0.070          N  
ATOM   7222  CA  CYS A 465       3.941  -6.981   4.361  1.00  0.080          C  
ATOM   7223  C   CYS A 465       4.709  -6.283   3.231  1.00  0.120          C  
ATOM   7224  O   CYS A 465       4.485  -5.107   2.917  1.00  0.270          O  
ATOM   7225  CB  CYS A 465       2.478  -7.236   3.987  1.00  0.110          C  
ATOM   7226  SG  CYS A 465       1.533  -8.123   5.290  1.00  0.110          S  
ATOM   7227  H   CYS A 465       3.465  -5.309   5.621  1.00  0.080          H  
ATOM   7228  HA  CYS A 465       4.415  -7.942   4.550  1.00  0.100          H  
ATOM   7229 1HB  CYS A 465       1.976  -6.285   3.792  1.00  0.130          H  
ATOM   7230 2HB  CYS A 465       2.433  -7.836   3.083  1.00  0.130          H  
ATOM   7231  HG  CYS A 465       1.692  -7.173   6.234  1.00  0.130          H  
ATOM   7232  N   HIS A 466       5.607  -7.047   2.618  1.00  0.110          N  
ATOM   7233  CA  HIS A 466       6.505  -6.631   1.541  1.00  0.180          C  
ATOM   7234  C   HIS A 466       6.230  -7.363   0.231  1.00  0.120          C  
ATOM   7235  O   HIS A 466       6.089  -8.587   0.224  1.00  0.140          O  
ATOM   7236  CB  HIS A 466       7.914  -6.903   2.051  1.00  0.220          C  
ATOM   7237  CG  HIS A 466       9.065  -6.672   1.151  1.00  0.220          C  
ATOM   7238  ND1 HIS A 466       9.421  -5.438   0.694  1.00  0.220          N  
ATOM   7239  CD2 HIS A 466      10.011  -7.527   0.711  1.00  0.220          C  
ATOM   7240  CE1 HIS A 466      10.524  -5.539  -0.017  1.00  0.220          C  
ATOM   7241  NE2 HIS A 466      10.911  -6.805  -0.015  1.00  0.220          N  
ATOM   7242  H   HIS A 466       5.717  -8.001   2.975  1.00  0.130          H  
ATOM   7243  HA  HIS A 466       6.395  -5.562   1.359  1.00  0.220          H  
ATOM   7244 1HB  HIS A 466       8.062  -6.287   2.929  1.00  0.270          H  
ATOM   7245 2HB  HIS A 466       7.956  -7.934   2.379  1.00  0.270          H  
ATOM   7246  HD1 HIS A 466       9.058  -4.539   1.019  1.00  0.270          H  
ATOM   7247  HD2 HIS A 466      10.170  -8.586   0.847  1.00  0.270          H  
ATOM   7248  HE1 HIS A 466      10.971  -4.659  -0.465  1.00  0.270          H  
ATOM   7249  N   LYS A 467       6.148  -6.624  -0.880  1.00  0.080          N  
ATOM   7250  CA  LYS A 467       5.882  -7.221  -2.190  1.00  0.070          C  
ATOM   7251  C   LYS A 467       6.903  -6.850  -3.291  1.00  0.070          C  
ATOM   7252  O   LYS A 467       6.635  -5.936  -4.082  1.00  0.090          O  
ATOM   7253  CB  LYS A 467       4.460  -6.835  -2.598  1.00  0.100          C  
ATOM   7254  CG  LYS A 467       3.951  -7.399  -3.894  1.00  0.100          C  
ATOM   7255  CD  LYS A 467       2.484  -7.127  -4.059  1.00  0.100          C  
ATOM   7256  CE  LYS A 467       2.020  -7.674  -5.356  1.00  0.100          C  
ATOM   7257  NZ  LYS A 467       0.605  -7.493  -5.581  1.00  0.100          N  
ATOM   7258  H   LYS A 467       6.243  -5.606  -0.804  1.00  0.100          H  
ATOM   7259  HA  LYS A 467       5.865  -8.297  -2.067  1.00  0.080          H  
ATOM   7260 1HB  LYS A 467       3.797  -7.212  -1.848  1.00  0.120          H  
ATOM   7261 2HB  LYS A 467       4.359  -5.748  -2.620  1.00  0.120          H  
ATOM   7262 1HG  LYS A 467       4.478  -6.955  -4.736  1.00  0.120          H  
ATOM   7263 2HG  LYS A 467       4.096  -8.448  -3.928  1.00  0.120          H  
ATOM   7264 1HD  LYS A 467       1.930  -7.594  -3.245  1.00  0.120          H  
ATOM   7265 2HD  LYS A 467       2.302  -6.049  -4.040  1.00  0.120          H  
ATOM   7266 1HE  LYS A 467       2.550  -7.168  -6.123  1.00  0.120          H  
ATOM   7267 2HE  LYS A 467       2.244  -8.720  -5.401  1.00  0.120          H  
ATOM   7268 1HZ  LYS A 467       0.388  -7.867  -6.538  1.00  0.120          H  
ATOM   7269 2HZ  LYS A 467       0.096  -7.986  -4.872  1.00  0.120          H  
ATOM   7270 3HZ  LYS A 467       0.388  -6.486  -5.539  1.00  0.120          H  
ATOM   7271  N   PRO A 468       8.086  -7.515  -3.317  1.00  0.070          N  
ATOM   7272  CA  PRO A 468       9.225  -7.327  -4.207  1.00  0.070          C  
ATOM   7273  C   PRO A 468       9.103  -8.023  -5.541  1.00  0.070          C  
ATOM   7274  O   PRO A 468       8.458  -9.067  -5.634  1.00  0.120          O  
ATOM   7275  CB  PRO A 468      10.356  -7.979  -3.427  1.00  0.110          C  
ATOM   7276  CG  PRO A 468       9.696  -9.117  -2.715  1.00  0.110          C  
ATOM   7277  CD  PRO A 468       8.305  -8.623  -2.365  1.00  0.110          C  
ATOM   7278  HA  PRO A 468       9.409  -6.262  -4.361  1.00  0.080          H  
ATOM   7279 1HB  PRO A 468      11.152  -8.307  -4.121  1.00  0.130          H  
ATOM   7280 2HB  PRO A 468      10.813  -7.250  -2.751  1.00  0.130          H  
ATOM   7281 1HG  PRO A 468       9.680 -10.009  -3.359  1.00  0.130          H  
ATOM   7282 2HG  PRO A 468      10.286  -9.384  -1.828  1.00  0.130          H  
ATOM   7283 1HD  PRO A 468       7.607  -9.450  -2.542  1.00  0.130          H  
ATOM   7284 2HD  PRO A 468       8.284  -8.273  -1.349  1.00  0.130          H  
ATOM   7285  N   ALA A 469       9.871  -7.544  -6.508  1.00  0.050          N  
ATOM   7286  CA  ALA A 469      10.119  -8.233  -7.771  1.00  0.050          C  
ATOM   7287  C   ALA A 469       8.839  -8.729  -8.403  1.00  0.050          C  
ATOM   7288  O   ALA A 469       8.734  -9.867  -8.874  1.00  0.060          O  
ATOM   7289  CB  ALA A 469      11.048  -9.403  -7.539  1.00  0.070          C  
ATOM   7290  H   ALA A 469      10.278  -6.609  -6.378  1.00  0.060          H  
ATOM   7291  HA  ALA A 469      10.587  -7.523  -8.453  1.00  0.060          H  
ATOM   7292 1HB  ALA A 469      11.236  -9.895  -8.483  1.00  0.080          H  
ATOM   7293 2HB  ALA A 469      11.986  -9.040  -7.109  1.00  0.080          H  
ATOM   7294 3HB  ALA A 469      10.576 -10.090  -6.856  1.00  0.080          H  
ATOM   7295  N   THR A 470       7.906  -7.816  -8.511  1.00  0.060          N  
ATOM   7296  CA  THR A 470       6.614  -8.065  -9.097  1.00  0.060          C  
ATOM   7297  C   THR A 470       6.567  -7.438 -10.466  1.00  0.060          C  
ATOM   7298  O   THR A 470       6.897  -6.264 -10.618  1.00  0.060          O  
ATOM   7299  CB  THR A 470       5.534  -7.525  -8.155  1.00  0.080          C  
ATOM   7300  OG1 THR A 470       5.600  -8.267  -6.914  1.00  0.080          O  
ATOM   7301  CG2 THR A 470       4.173  -7.625  -8.764  1.00  0.080          C  
ATOM   7302  H   THR A 470       8.096  -6.904  -8.118  1.00  0.070          H  
ATOM   7303  HA  THR A 470       6.469  -9.141  -9.206  1.00  0.070          H  
ATOM   7304  HB  THR A 470       5.749  -6.485  -7.939  1.00  0.100          H  
ATOM   7305  HG1 THR A 470       6.506  -8.178  -6.538  1.00  0.100          H  
ATOM   7306 1HG2 THR A 470       3.443  -7.236  -8.092  1.00  0.100          H  
ATOM   7307 2HG2 THR A 470       4.138  -7.049  -9.685  1.00  0.100          H  
ATOM   7308 3HG2 THR A 470       3.953  -8.652  -8.977  1.00  0.100          H  
ATOM   7309  N   VAL A 471       6.214  -8.242 -11.457  1.00  0.060          N  
ATOM   7310  CA  VAL A 471       6.173  -7.791 -12.838  1.00  0.060          C  
ATOM   7311  C   VAL A 471       5.024  -6.831 -13.061  1.00  0.080          C  
ATOM   7312  O   VAL A 471       4.069  -6.807 -12.271  1.00  0.090          O  
ATOM   7313  CB  VAL A 471       6.049  -8.995 -13.799  1.00  0.080          C  
ATOM   7314  CG1 VAL A 471       7.270  -9.919 -13.638  1.00  0.080          C  
ATOM   7315  CG2 VAL A 471       4.728  -9.761 -13.524  1.00  0.080          C  
ATOM   7316  H   VAL A 471       5.962  -9.189 -11.232  1.00  0.070          H  
ATOM   7317  HA  VAL A 471       7.106  -7.269 -13.057  1.00  0.070          H  
ATOM   7318  HB  VAL A 471       6.051  -8.631 -14.831  1.00  0.100          H  
ATOM   7319 1HG1 VAL A 471       7.193 -10.752 -14.338  1.00  0.100          H  
ATOM   7320 2HG1 VAL A 471       8.170  -9.346 -13.858  1.00  0.100          H  
ATOM   7321 3HG1 VAL A 471       7.327 -10.303 -12.624  1.00  0.100          H  
ATOM   7322 1HG2 VAL A 471       4.659 -10.600 -14.225  1.00  0.100          H  
ATOM   7323 2HG2 VAL A 471       4.718 -10.131 -12.508  1.00  0.100          H  
ATOM   7324 3HG2 VAL A 471       3.875  -9.089 -13.674  1.00  0.100          H  
ATOM   7325  N   SER A 472       5.087  -6.062 -14.140  1.00  0.090          N  
ATOM   7326  CA  SER A 472       4.009  -5.141 -14.434  1.00  0.160          C  
ATOM   7327  C   SER A 472       2.700  -5.902 -14.504  1.00  0.120          C  
ATOM   7328  O   SER A 472       2.608  -6.959 -15.131  1.00  0.130          O  
ATOM   7329  CB  SER A 472       4.253  -4.414 -15.734  1.00  0.200          C  
ATOM   7330  OG  SER A 472       3.165  -3.584 -16.043  1.00  0.200          O  
ATOM   7331  H   SER A 472       5.904  -6.119 -14.764  1.00  0.110          H  
ATOM   7332  HA  SER A 472       3.948  -4.409 -13.630  1.00  0.190          H  
ATOM   7333 1HB  SER A 472       5.162  -3.819 -15.653  1.00  0.240          H  
ATOM   7334 2HB  SER A 472       4.407  -5.139 -16.533  1.00  0.240          H  
ATOM   7335  HG  SER A 472       3.392  -3.152 -16.867  1.00  0.240          H  
ATOM   7336  N   GLY A 473       1.673  -5.356 -13.862  1.00  0.080          N  
ATOM   7337  CA  GLY A 473       0.361  -5.985 -13.845  1.00  0.060          C  
ATOM   7338  C   GLY A 473       0.193  -6.979 -12.686  1.00  0.070          C  
ATOM   7339  O   GLY A 473      -0.902  -7.506 -12.464  1.00  0.100          O  
ATOM   7340  H   GLY A 473       1.815  -4.473 -13.395  1.00  0.100          H  
ATOM   7341 1HA  GLY A 473      -0.404  -5.212 -13.777  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473       0.208  -6.490 -14.796  1.00  0.070          H  
ATOM   7343  N   GLY A 474       1.268  -7.201 -11.914  1.00  0.070          N  
ATOM   7344  CA  GLY A 474       1.256  -8.105 -10.764  1.00  0.070          C  
ATOM   7345  C   GLY A 474       0.735  -7.411  -9.487  1.00  0.090          C  
ATOM   7346  O   GLY A 474       0.597  -8.045  -8.427  1.00  0.090          O  
ATOM   7347  H   GLY A 474       2.166  -6.774 -12.162  1.00  0.080          H  
ATOM   7348 1HA  GLY A 474       0.635  -8.968 -10.992  1.00  0.080          H  
ATOM   7349 2HA  GLY A 474       2.261  -8.486 -10.607  1.00  0.080          H  
ATOM   7350  N   GLY A 475       0.451  -6.105  -9.601  1.00  0.110          N  
ATOM   7351  CA  GLY A 475      -0.084  -5.297  -8.506  1.00  0.130          C  
ATOM   7352  C   GLY A 475       0.902  -4.862  -7.430  1.00  0.100          C  
ATOM   7353  O   GLY A 475       0.549  -4.849  -6.251  1.00  0.080          O  
ATOM   7354  H   GLY A 475       0.602  -5.687 -10.506  1.00  0.130          H  
ATOM   7355 1HA  GLY A 475      -0.545  -4.407  -8.937  1.00  0.160          H  
ATOM   7356 2HA  GLY A 475      -0.899  -5.848  -8.037  1.00  0.160          H  
ATOM   7357  N   LYS A 476       2.124  -4.491  -7.790  1.00  0.130          N  
ATOM   7358  CA  LYS A 476       3.123  -4.116  -6.780  1.00  0.130          C  
ATOM   7359  C   LYS A 476       2.648  -3.013  -5.809  1.00  0.110          C  
ATOM   7360  O   LYS A 476       2.991  -3.044  -4.634  1.00  0.170          O  
ATOM   7361  CB  LYS A 476       4.397  -3.654  -7.504  1.00  0.180          C  
ATOM   7362  CG  LYS A 476       4.280  -2.292  -8.213  1.00  0.180          C  
ATOM   7363  CD  LYS A 476       5.491  -1.995  -9.082  1.00  0.180          C  
ATOM   7364  CE  LYS A 476       5.447  -0.563  -9.623  1.00  0.180          C  
ATOM   7365  NZ  LYS A 476       6.483  -0.327 -10.662  1.00  0.180          N  
ATOM   7366  H   LYS A 476       2.377  -4.509  -8.768  1.00  0.160          H  
ATOM   7367  HA  LYS A 476       3.366  -4.995  -6.189  1.00  0.160          H  
ATOM   7368 1HB  LYS A 476       5.220  -3.595  -6.787  1.00  0.220          H  
ATOM   7369 2HB  LYS A 476       4.670  -4.390  -8.258  1.00  0.220          H  
ATOM   7370 1HG  LYS A 476       3.382  -2.263  -8.828  1.00  0.220          H  
ATOM   7371 2HG  LYS A 476       4.220  -1.499  -7.466  1.00  0.220          H  
ATOM   7372 1HD  LYS A 476       6.403  -2.119  -8.493  1.00  0.220          H  
ATOM   7373 2HD  LYS A 476       5.527  -2.692  -9.922  1.00  0.220          H  
ATOM   7374 1HE  LYS A 476       4.464  -0.347 -10.037  1.00  0.220          H  
ATOM   7375 2HE  LYS A 476       5.638   0.117  -8.787  1.00  0.220          H  
ATOM   7376 1HZ  LYS A 476       6.448   0.630 -10.972  1.00  0.220          H  
ATOM   7377 2HZ  LYS A 476       7.428  -0.533 -10.300  1.00  0.220          H  
ATOM   7378 3HZ  LYS A 476       6.315  -0.936 -11.442  1.00  0.220          H  
ATOM   7379  N   SER A 477       1.811  -2.079  -6.271  1.00  0.080          N  
ATOM   7380  CA  SER A 477       1.329  -1.004  -5.416  1.00  0.070          C  
ATOM   7381  C   SER A 477      -0.013  -1.313  -4.746  1.00  0.070          C  
ATOM   7382  O   SER A 477      -0.473  -0.553  -3.893  1.00  0.070          O  
ATOM   7383  CB  SER A 477       1.230   0.275  -6.224  1.00  0.100          C  
ATOM   7384  OG  SER A 477       0.262   0.172  -7.238  1.00  0.100          O  
ATOM   7385  H   SER A 477       1.527  -2.073  -7.241  1.00  0.100          H  
ATOM   7386  HA  SER A 477       2.067  -0.843  -4.629  1.00  0.080          H  
ATOM   7387 1HB  SER A 477       0.978   1.103  -5.561  1.00  0.120          H  
ATOM   7388 2HB  SER A 477       2.202   0.497  -6.666  1.00  0.120          H  
ATOM   7389  HG  SER A 477       0.284   1.016  -7.703  1.00  0.120          H  
ATOM   7390  N   GLU A 478      -0.642  -2.443  -5.105  1.00  0.070          N  
ATOM   7391  CA  GLU A 478      -1.975  -2.788  -4.594  1.00  0.080          C  
ATOM   7392  C   GLU A 478      -1.898  -3.062  -3.110  1.00  0.100          C  
ATOM   7393  O   GLU A 478      -2.830  -2.798  -2.352  1.00  0.120          O  
ATOM   7394  CB  GLU A 478      -2.565  -3.991  -5.329  1.00  0.110          C  
ATOM   7395  CG  GLU A 478      -2.887  -3.733  -6.799  1.00  0.110          C  
ATOM   7396  CD  GLU A 478      -3.909  -2.671  -7.043  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478      -4.897  -2.640  -6.361  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478      -3.691  -1.862  -7.926  1.00  0.110          O  
ATOM   7399  H   GLU A 478      -0.180  -3.090  -5.740  1.00  0.080          H  
ATOM   7400  HA  GLU A 478      -2.637  -1.939  -4.748  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478      -1.866  -4.824  -5.284  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478      -3.484  -4.311  -4.834  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478      -1.974  -3.421  -7.286  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478      -3.202  -4.657  -7.247  1.00  0.130          H  
ATOM   7405  N   ILE A 479      -0.754  -3.573  -2.686  1.00  0.100          N  
ATOM   7406  CA  ILE A 479      -0.493  -3.913  -1.305  1.00  0.150          C  
ATOM   7407  C   ILE A 479      -0.731  -2.761  -0.334  1.00  0.120          C  
ATOM   7408  O   ILE A 479      -1.125  -3.011   0.811  1.00  0.140          O  
ATOM   7409  CB  ILE A 479       0.954  -4.457  -1.181  1.00  0.190          C  
ATOM   7410  CG1 ILE A 479       1.175  -5.062   0.207  1.00  0.190          C  
ATOM   7411  CG2 ILE A 479       1.986  -3.366  -1.484  1.00  0.190          C  
ATOM   7412  CD1 ILE A 479       2.389  -5.955   0.341  1.00  0.190          C  
ATOM   7413  H   ILE A 479      -0.050  -3.784  -3.380  1.00  0.120          H  
ATOM   7414  HA  ILE A 479      -1.171  -4.720  -1.032  1.00  0.180          H  
ATOM   7415  HB  ILE A 479       1.077  -5.254  -1.907  1.00  0.230          H  
ATOM   7416 1HG1 ILE A 479       1.286  -4.244   0.923  1.00  0.230          H  
ATOM   7417 2HG1 ILE A 479       0.316  -5.616   0.465  1.00  0.230          H  
ATOM   7418 1HG2 ILE A 479       2.975  -3.791  -1.442  1.00  0.230          H  
ATOM   7419 2HG2 ILE A 479       1.819  -2.973  -2.478  1.00  0.230          H  
ATOM   7420 3HG2 ILE A 479       1.920  -2.557  -0.765  1.00  0.230          H  
ATOM   7421 1HD1 ILE A 479       2.444  -6.310   1.343  1.00  0.230          H  
ATOM   7422 2HD1 ILE A 479       2.275  -6.795  -0.328  1.00  0.230          H  
ATOM   7423 3HD1 ILE A 479       3.302  -5.436   0.108  1.00  0.230          H  
ATOM   7424  N   SER A 480      -0.504  -1.506  -0.761  1.00  0.090          N  
ATOM   7425  CA  SER A 480      -0.689  -0.381   0.143  1.00  0.080          C  
ATOM   7426  C   SER A 480      -1.993   0.371  -0.122  1.00  0.090          C  
ATOM   7427  O   SER A 480      -2.198   1.450   0.441  1.00  0.100          O  
ATOM   7428  CB  SER A 480       0.464   0.609   0.058  1.00  0.120          C  
ATOM   7429  OG  SER A 480       0.523   1.231  -1.200  1.00  0.120          O  
ATOM   7430  H   SER A 480      -0.215  -1.298  -1.724  1.00  0.110          H  
ATOM   7431  HA  SER A 480      -0.723  -0.763   1.161  1.00  0.100          H  
ATOM   7432 1HB  SER A 480       0.356   1.362   0.836  1.00  0.140          H  
ATOM   7433 2HB  SER A 480       1.401   0.079   0.246  1.00  0.140          H  
ATOM   7434  HG  SER A 480      -0.250   1.817  -1.234  1.00  0.140          H  
ATOM   7435  N   LYS A 481      -2.848  -0.141  -1.013  1.00  0.090          N  
ATOM   7436  CA  LYS A 481      -4.092   0.554  -1.319  1.00  0.110          C  
ATOM   7437  C   LYS A 481      -5.225   0.204  -0.374  1.00  0.130          C  
ATOM   7438  O   LYS A 481      -5.266  -0.875   0.240  1.00  0.140          O  
ATOM   7439  CB  LYS A 481      -4.549   0.318  -2.753  1.00  0.150          C  
ATOM   7440  CG  LYS A 481      -3.667   0.938  -3.804  1.00  0.150          C  
ATOM   7441  CD  LYS A 481      -4.242   0.698  -5.182  1.00  0.150          C  
ATOM   7442  CE  LYS A 481      -3.370   1.280  -6.278  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481      -3.931   0.980  -7.638  1.00  0.150          N  
ATOM   7444  H   LYS A 481      -2.657  -1.042  -1.458  1.00  0.110          H  
ATOM   7445  HA  LYS A 481      -3.910   1.623  -1.214  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481      -4.574  -0.758  -2.946  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481      -5.565   0.696  -2.882  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481      -3.578   2.009  -3.624  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481      -2.682   0.498  -3.742  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481      -4.349  -0.368  -5.348  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481      -5.229   1.150  -5.245  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481      -3.306   2.358  -6.150  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481      -2.366   0.851  -6.207  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481      -3.336   1.368  -8.349  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481      -3.969  -0.053  -7.755  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481      -4.857   1.363  -7.728  1.00  0.180          H  
ATOM   7457  N   SER A 482      -6.163   1.138  -0.269  1.00  0.170          N  
ATOM   7458  CA  SER A 482      -7.364   0.964   0.520  1.00  0.210          C  
ATOM   7459  C   SER A 482      -8.237  -0.157  -0.016  1.00  0.180          C  
ATOM   7460  O   SER A 482      -8.448  -0.277  -1.223  1.00  0.300          O  
ATOM   7461  CB  SER A 482      -8.163   2.255   0.518  1.00  0.280          C  
ATOM   7462  OG  SER A 482      -7.449   3.295   1.130  1.00  0.280          O  
ATOM   7463  H   SER A 482      -6.050   2.010  -0.766  1.00  0.200          H  
ATOM   7464  HA  SER A 482      -7.070   0.721   1.542  1.00  0.250          H  
ATOM   7465 1HB  SER A 482      -8.403   2.531  -0.511  1.00  0.330          H  
ATOM   7466 2HB  SER A 482      -9.108   2.101   1.039  1.00  0.330          H  
ATOM   7467  HG  SER A 482      -8.011   4.076   1.055  1.00  0.330          H  
ATOM   7468  N   ILE A 483      -8.842  -0.898   0.902  1.00  0.210          N  
ATOM   7469  CA  ILE A 483      -9.771  -1.971   0.570  1.00  0.190          C  
ATOM   7470  C   ILE A 483     -11.171  -1.462   0.473  1.00  0.150          C  
ATOM   7471  O   ILE A 483     -11.931  -1.939  -0.355  1.00  0.160          O  
ATOM   7472  CB  ILE A 483      -9.740  -3.127   1.556  1.00  0.270          C  
ATOM   7473  CG1 ILE A 483      -8.388  -3.758   1.459  1.00  0.270          C  
ATOM   7474  CG2 ILE A 483     -10.913  -4.161   1.264  1.00  0.270          C  
ATOM   7475  CD1 ILE A 483      -8.093  -4.734   2.486  1.00  0.270          C  
ATOM   7476  H   ILE A 483      -8.605  -0.721   1.867  1.00  0.250          H  
ATOM   7477  HA  ILE A 483      -9.494  -2.370  -0.407  1.00  0.230          H  
ATOM   7478  HB  ILE A 483      -9.853  -2.748   2.528  1.00  0.330          H  
ATOM   7479 1HG1 ILE A 483      -8.310  -4.231   0.520  1.00  0.330          H  
ATOM   7480 2HG1 ILE A 483      -7.631  -2.978   1.511  1.00  0.330          H  
ATOM   7481 1HG2 ILE A 483     -10.885  -4.978   1.974  1.00  0.330          H  
ATOM   7482 2HG2 ILE A 483     -11.883  -3.682   1.352  1.00  0.330          H  
ATOM   7483 3HG2 ILE A 483     -10.807  -4.559   0.256  1.00  0.330          H  
ATOM   7484 1HD1 ILE A 483      -7.092  -5.126   2.311  1.00  0.330          H  
ATOM   7485 2HD1 ILE A 483      -8.134  -4.272   3.472  1.00  0.330          H  
ATOM   7486 3HD1 ILE A 483      -8.801  -5.545   2.441  1.00  0.330          H  
ATOM   7487  N   SER A 484     -11.542  -0.507   1.320  1.00  0.150          N  
ATOM   7488  CA  SER A 484     -12.926  -0.066   1.329  1.00  0.160          C  
ATOM   7489  C   SER A 484     -13.385   0.474  -0.022  1.00  0.150          C  
ATOM   7490  O   SER A 484     -14.557   0.347  -0.383  1.00  0.160          O  
ATOM   7491  CB  SER A 484     -13.123   0.991   2.389  1.00  0.220          C  
ATOM   7492  OG  SER A 484     -12.421   2.158   2.069  1.00  0.220          O  
ATOM   7493  H   SER A 484     -10.885  -0.106   1.967  1.00  0.180          H  
ATOM   7494  HA  SER A 484     -13.526  -0.926   1.567  1.00  0.190          H  
ATOM   7495 1HB  SER A 484     -14.177   1.217   2.470  1.00  0.260          H  
ATOM   7496 2HB  SER A 484     -12.795   0.611   3.353  1.00  0.260          H  
ATOM   7497  HG  SER A 484     -12.585   2.774   2.789  1.00  0.260          H  
ATOM   7498  N   ASP A 485     -12.449   0.958  -0.835  1.00  0.150          N  
ATOM   7499  CA  ASP A 485     -12.729   1.442  -2.181  1.00  0.140          C  
ATOM   7500  C   ASP A 485     -13.294   0.324  -3.068  1.00  0.160          C  
ATOM   7501  O   ASP A 485     -13.933   0.582  -4.088  1.00  0.230          O  
ATOM   7502  CB  ASP A 485     -11.448   1.970  -2.830  1.00  0.200          C  
ATOM   7503  CG  ASP A 485     -10.946   3.302  -2.271  1.00  0.200          C  
ATOM   7504  OD1 ASP A 485     -11.675   3.992  -1.600  1.00  0.200          O  
ATOM   7505  OD2 ASP A 485      -9.799   3.589  -2.498  1.00  0.200          O  
ATOM   7506  H   ASP A 485     -11.514   1.078  -0.471  1.00  0.180          H  
ATOM   7507  HA  ASP A 485     -13.464   2.244  -2.117  1.00  0.170          H  
ATOM   7508 1HB  ASP A 485     -10.655   1.225  -2.701  1.00  0.240          H  
ATOM   7509 2HB  ASP A 485     -11.610   2.082  -3.901  1.00  0.240          H  
ATOM   7510  N   ALA A 486     -12.963  -0.923  -2.723  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -13.369  -2.116  -3.441  1.00  0.150          C  
ATOM   7512  C   ALA A 486     -14.668  -2.716  -2.914  1.00  0.150          C  
ATOM   7513  O   ALA A 486     -15.105  -3.759  -3.408  1.00  0.170          O  
ATOM   7514  CB  ALA A 486     -12.281  -3.163  -3.357  1.00  0.200          C  
ATOM   7515  H   ALA A 486     -12.446  -1.067  -1.860  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -13.523  -1.840  -4.483  1.00  0.180          H  
ATOM   7517 1HB  ALA A 486     -12.572  -4.043  -3.927  1.00  0.240          H  
ATOM   7518 2HB  ALA A 486     -11.356  -2.758  -3.760  1.00  0.240          H  
ATOM   7519 3HB  ALA A 486     -12.135  -3.438  -2.315  1.00  0.240          H  
ATOM   7520  N   PHE A 487     -15.272  -2.124  -1.882  1.00  0.130          N  
ATOM   7521  CA  PHE A 487     -16.470  -2.739  -1.332  1.00  0.140          C  
ATOM   7522  C   PHE A 487     -17.661  -2.632  -2.237  1.00  0.160          C  
ATOM   7523  O   PHE A 487     -17.910  -1.613  -2.885  1.00  0.190          O  
ATOM   7524  CB  PHE A 487     -16.868  -2.161   0.026  1.00  0.190          C  
ATOM   7525  CG  PHE A 487     -16.041  -2.555   1.224  1.00  0.190          C  
ATOM   7526  CD1 PHE A 487     -15.928  -1.698   2.295  1.00  0.190          C  
ATOM   7527  CD2 PHE A 487     -15.410  -3.771   1.310  1.00  0.190          C  
ATOM   7528  CE1 PHE A 487     -15.192  -2.060   3.404  1.00  0.190          C  
ATOM   7529  CE2 PHE A 487     -14.681  -4.121   2.387  1.00  0.190          C  
ATOM   7530  CZ  PHE A 487     -14.574  -3.285   3.424  1.00  0.190          C  
ATOM   7531  H   PHE A 487     -14.916  -1.254  -1.479  1.00  0.160          H  
ATOM   7532  HA  PHE A 487     -16.295  -3.799  -1.227  1.00  0.170          H  
ATOM   7533 1HB  PHE A 487     -16.860  -1.075  -0.040  1.00  0.230          H  
ATOM   7534 2HB  PHE A 487     -17.886  -2.477   0.226  1.00  0.230          H  
ATOM   7535  HD1 PHE A 487     -16.426  -0.735   2.256  1.00  0.230          H  
ATOM   7536  HD2 PHE A 487     -15.504  -4.469   0.528  1.00  0.230          H  
ATOM   7537  HE1 PHE A 487     -15.109  -1.375   4.259  1.00  0.230          H  
ATOM   7538  HE2 PHE A 487     -14.192  -5.094   2.416  1.00  0.230          H  
ATOM   7539  HZ  PHE A 487     -14.016  -3.599   4.261  1.00  0.230          H  
ATOM   7540  N   VAL A 488     -18.429  -3.702  -2.219  1.00  0.160          N  
ATOM   7541  CA  VAL A 488     -19.658  -3.851  -2.949  1.00  0.190          C  
ATOM   7542  C   VAL A 488     -20.768  -3.998  -1.930  1.00  0.160          C  
ATOM   7543  O   VAL A 488     -20.630  -4.731  -0.955  1.00  0.170          O  
ATOM   7544  CB  VAL A 488     -19.581  -5.084  -3.870  1.00  0.250          C  
ATOM   7545  CG1 VAL A 488     -20.889  -5.260  -4.625  1.00  0.250          C  
ATOM   7546  CG2 VAL A 488     -18.397  -4.924  -4.826  1.00  0.250          C  
ATOM   7547  H   VAL A 488     -18.124  -4.497  -1.653  1.00  0.190          H  
ATOM   7548  HA  VAL A 488     -19.833  -2.958  -3.548  1.00  0.230          H  
ATOM   7549  HB  VAL A 488     -19.427  -5.978  -3.266  1.00  0.300          H  
ATOM   7550 1HG1 VAL A 488     -20.812  -6.121  -5.257  1.00  0.300          H  
ATOM   7551 2HG1 VAL A 488     -21.717  -5.401  -3.929  1.00  0.300          H  
ATOM   7552 3HG1 VAL A 488     -21.077  -4.382  -5.239  1.00  0.300          H  
ATOM   7553 1HG2 VAL A 488     -18.321  -5.789  -5.472  1.00  0.300          H  
ATOM   7554 2HG2 VAL A 488     -18.541  -4.032  -5.433  1.00  0.300          H  
ATOM   7555 3HG2 VAL A 488     -17.473  -4.824  -4.254  1.00  0.300          H  
ATOM   7556  N   PHE A 489     -21.846  -3.265  -2.107  1.00  0.170          N  
ATOM   7557  CA  PHE A 489     -22.908  -3.364  -1.131  1.00  0.160          C  
ATOM   7558  C   PHE A 489     -24.127  -4.102  -1.661  1.00  0.170          C  
ATOM   7559  O   PHE A 489     -24.746  -3.699  -2.649  1.00  0.190          O  
ATOM   7560  CB  PHE A 489     -23.166  -1.984  -0.590  1.00  0.230          C  
ATOM   7561  CG  PHE A 489     -21.966  -1.566   0.207  1.00  0.230          C  
ATOM   7562  CD1 PHE A 489     -20.951  -0.809  -0.357  1.00  0.230          C  
ATOM   7563  CD2 PHE A 489     -21.823  -1.988   1.523  1.00  0.230          C  
ATOM   7564  CE1 PHE A 489     -19.847  -0.478   0.380  1.00  0.230          C  
ATOM   7565  CE2 PHE A 489     -20.717  -1.652   2.246  1.00  0.230          C  
ATOM   7566  CZ  PHE A 489     -19.736  -0.906   1.677  1.00  0.230          C  
ATOM   7567  H   PHE A 489     -21.933  -2.663  -2.913  1.00  0.200          H  
ATOM   7568  HA  PHE A 489     -22.539  -3.946  -0.291  1.00  0.190          H  
ATOM   7569 1HB  PHE A 489     -23.320  -1.279  -1.400  1.00  0.270          H  
ATOM   7570 2HB  PHE A 489     -24.015  -1.976   0.020  1.00  0.270          H  
ATOM   7571  HD1 PHE A 489     -21.030  -0.482  -1.393  1.00  0.270          H  
ATOM   7572  HD2 PHE A 489     -22.605  -2.603   1.973  1.00  0.270          H  
ATOM   7573  HE1 PHE A 489     -19.049   0.115  -0.070  1.00  0.270          H  
ATOM   7574  HE2 PHE A 489     -20.608  -1.986   3.271  1.00  0.270          H  
ATOM   7575  HZ  PHE A 489     -18.857  -0.662   2.249  1.00  0.270          H  
ATOM   7576  N   GLY A 490     -24.393  -5.239  -1.023  1.00  0.160          N  
ATOM   7577  CA  GLY A 490     -25.439  -6.180  -1.398  1.00  0.180          C  
ATOM   7578  C   GLY A 490     -26.539  -6.215  -0.366  1.00  0.180          C  
ATOM   7579  O   GLY A 490     -26.744  -5.246   0.348  1.00  0.240          O  
ATOM   7580  H   GLY A 490     -23.835  -5.434  -0.188  1.00  0.190          H  
ATOM   7581 1HA  GLY A 490     -25.851  -5.904  -2.367  1.00  0.220          H  
ATOM   7582 2HA  GLY A 490     -25.009  -7.172  -1.503  1.00  0.220          H  
ATOM   7583  N   ASN A 491     -27.229  -7.344  -0.246  1.00  0.230          N  
ATOM   7584  CA  ASN A 491     -28.360  -7.436   0.673  1.00  0.210          C  
ATOM   7585  C   ASN A 491     -28.368  -8.749   1.443  1.00  0.210          C  
ATOM   7586  O   ASN A 491     -27.926  -9.775   0.922  1.00  0.300          O  
ATOM   7587  CB  ASN A 491     -29.650  -7.319  -0.113  1.00  0.300          C  
ATOM   7588  CG  ASN A 491     -29.844  -5.978  -0.782  1.00  0.300          C  
ATOM   7589  OD1 ASN A 491     -30.379  -5.040  -0.199  1.00  0.300          O  
ATOM   7590  ND2 ASN A 491     -29.404  -5.875  -2.015  1.00  0.300          N  
ATOM   7591  H   ASN A 491     -26.986  -8.139  -0.819  1.00  0.280          H  
ATOM   7592  HA  ASN A 491     -28.289  -6.630   1.398  1.00  0.250          H  
ATOM   7593 1HB  ASN A 491     -29.667  -8.093  -0.875  1.00  0.360          H  
ATOM   7594 2HB  ASN A 491     -30.492  -7.501   0.559  1.00  0.360          H  
ATOM   7595 1HD2 ASN A 491     -29.499  -5.010  -2.509  1.00  0.360          H  
ATOM   7596 2HD2 ASN A 491     -28.970  -6.656  -2.458  1.00  0.360          H  
ATOM   7597  N   ALA A 492     -28.885  -8.715   2.678  1.00  0.170          N  
ATOM   7598  CA  ALA A 492     -29.048  -9.951   3.464  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -30.010 -10.851   2.693  1.00  0.160          C  
ATOM   7600  O   ALA A 492     -31.046 -10.356   2.236  1.00  0.190          O  
ATOM   7601  CB  ALA A 492     -29.561  -9.644   4.871  1.00  0.240          C  
ATOM   7602  H   ALA A 492     -29.194  -7.799   3.028  1.00  0.200          H  
ATOM   7603  HA  ALA A 492     -28.085 -10.461   3.532  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -29.673 -10.574   5.423  1.00  0.290          H  
ATOM   7605 2HB  ALA A 492     -28.846  -9.000   5.386  1.00  0.290          H  
ATOM   7606 3HB  ALA A 492     -30.519  -9.138   4.806  1.00  0.290          H  
ATOM   7607  N   PHE A 493     -29.716 -12.155   2.596  1.00  0.150          N  
ATOM   7608  CA  PHE A 493     -30.573 -13.055   1.804  1.00  0.170          C  
ATOM   7609  C   PHE A 493     -31.472 -14.035   2.552  1.00  0.130          C  
ATOM   7610  O   PHE A 493     -31.058 -14.674   3.520  1.00  0.170          O  
ATOM   7611  CB  PHE A 493     -29.710 -13.879   0.845  1.00  0.230          C  
ATOM   7612  CG  PHE A 493     -30.492 -14.914   0.058  1.00  0.230          C  
ATOM   7613  CD1 PHE A 493     -31.169 -14.608  -1.107  1.00  0.230          C  
ATOM   7614  CD2 PHE A 493     -30.551 -16.201   0.522  1.00  0.230          C  
ATOM   7615  CE1 PHE A 493     -31.876 -15.595  -1.774  1.00  0.230          C  
ATOM   7616  CE2 PHE A 493     -31.248 -17.176  -0.128  1.00  0.230          C  
ATOM   7617  CZ  PHE A 493     -31.914 -16.874  -1.283  1.00  0.230          C  
ATOM   7618  H   PHE A 493     -28.840 -12.511   3.017  1.00  0.180          H  
ATOM   7619  HA  PHE A 493     -31.222 -12.424   1.198  1.00  0.200          H  
ATOM   7620 1HB  PHE A 493     -29.217 -13.213   0.143  1.00  0.280          H  
ATOM   7621 2HB  PHE A 493     -28.929 -14.397   1.412  1.00  0.280          H  
ATOM   7622  HD1 PHE A 493     -31.145 -13.585  -1.494  1.00  0.280          H  
ATOM   7623  HD2 PHE A 493     -30.027 -16.429   1.437  1.00  0.280          H  
ATOM   7624  HE1 PHE A 493     -32.406 -15.361  -2.690  1.00  0.280          H  
ATOM   7625  HE2 PHE A 493     -31.265 -18.191   0.280  1.00  0.280          H  
ATOM   7626  HZ  PHE A 493     -32.471 -17.644  -1.809  1.00  0.280          H  
ATOM   7627  N   SER A 494     -32.698 -14.184   2.039  1.00  0.160          N  
ATOM   7628  CA  SER A 494     -33.673 -15.149   2.551  1.00  0.220          C  
ATOM   7629  C   SER A 494     -34.498 -15.776   1.430  1.00  0.270          C  
ATOM   7630  O   SER A 494     -35.019 -15.077   0.565  1.00  0.540          O  
ATOM   7631  CB  SER A 494     -34.625 -14.486   3.512  1.00  0.280          C  
ATOM   7632  OG  SER A 494     -35.590 -15.396   3.937  1.00  0.280          O  
ATOM   7633  H   SER A 494     -32.969 -13.557   1.272  1.00  0.190          H  
ATOM   7634  HA  SER A 494     -33.134 -15.944   3.066  1.00  0.260          H  
ATOM   7635 1HB  SER A 494     -34.081 -14.105   4.361  1.00  0.340          H  
ATOM   7636 2HB  SER A 494     -35.108 -13.641   3.020  1.00  0.340          H  
ATOM   7637  HG  SER A 494     -36.161 -14.905   4.533  1.00  0.340          H  
ATOM   7638  N   HIS A 495     -34.611 -17.105   1.418  1.00  0.240          N  
ATOM   7639  CA  HIS A 495     -35.389 -17.788   0.388  1.00  0.240          C  
ATOM   7640  C   HIS A 495     -36.871 -17.978   0.740  1.00  0.270          C  
ATOM   7641  O   HIS A 495     -37.696 -18.297  -0.119  1.00  0.420          O  
ATOM   7642  CB  HIS A 495     -34.765 -19.152   0.218  1.00  0.340          C  
ATOM   7643  CG  HIS A 495     -34.862 -19.888   1.497  1.00  0.340          C  
ATOM   7644  ND1 HIS A 495     -34.218 -19.456   2.657  1.00  0.340          N  
ATOM   7645  CD2 HIS A 495     -35.518 -21.023   1.829  1.00  0.340          C  
ATOM   7646  CE1 HIS A 495     -34.489 -20.311   3.645  1.00  0.340          C  
ATOM   7647  NE2 HIS A 495     -35.271 -21.266   3.161  1.00  0.340          N  
ATOM   7648  H   HIS A 495     -34.161 -17.687   2.133  1.00  0.290          H  
ATOM   7649  HA  HIS A 495     -35.323 -17.232  -0.547  1.00  0.290          H  
ATOM   7650 1HB  HIS A 495     -35.289 -19.711  -0.557  1.00  0.400          H  
ATOM   7651 2HB  HIS A 495     -33.722 -19.064  -0.066  1.00  0.400          H  
ATOM   7652  HD2 HIS A 495     -36.130 -21.631   1.163  1.00  0.400          H  
ATOM   7653  HE1 HIS A 495     -34.129 -20.245   4.675  1.00  0.400          H  
ATOM   7654  HE2 HIS A 495     -35.635 -22.058   3.676  1.00  0.400          H  
ATOM   7655  N   ASP A 496     -37.175 -17.817   2.018  1.00  0.230          N  
ATOM   7656  CA  ASP A 496     -38.487 -18.019   2.631  1.00  0.270          C  
ATOM   7657  C   ASP A 496     -38.465 -17.355   3.987  1.00  0.250          C  
ATOM   7658  O   ASP A 496     -37.899 -17.922   4.923  1.00  0.250          O  
ATOM   7659  CB  ASP A 496     -38.783 -19.531   2.735  1.00  0.360          C  
ATOM   7660  CG  ASP A 496     -40.158 -19.920   3.353  1.00  0.360          C  
ATOM   7661  OD1 ASP A 496     -40.656 -19.163   4.180  1.00  0.360          O  
ATOM   7662  OD2 ASP A 496     -40.676 -20.964   3.022  1.00  0.360          O  
ATOM   7663  H   ASP A 496     -36.418 -17.505   2.615  1.00  0.280          H  
ATOM   7664  HA  ASP A 496     -39.251 -17.541   2.016  1.00  0.320          H  
ATOM   7665 1HB  ASP A 496     -38.735 -19.964   1.731  1.00  0.430          H  
ATOM   7666 2HB  ASP A 496     -37.995 -19.999   3.312  1.00  0.430          H  
ATOM   7667  N   ILE A 497     -39.032 -16.152   4.120  1.00  0.260          N  
ATOM   7668  CA  ILE A 497     -38.891 -15.456   5.391  1.00  0.260          C  
ATOM   7669  C   ILE A 497     -39.567 -16.150   6.561  1.00  0.260          C  
ATOM   7670  O   ILE A 497     -39.081 -16.059   7.685  1.00  0.260          O  
ATOM   7671  CB  ILE A 497     -39.341 -13.978   5.289  1.00  0.360          C  
ATOM   7672  CG1 ILE A 497     -38.846 -13.129   6.536  1.00  0.360          C  
ATOM   7673  CG2 ILE A 497     -40.864 -13.851   5.184  1.00  0.360          C  
ATOM   7674  CD1 ILE A 497     -37.310 -12.986   6.708  1.00  0.360          C  
ATOM   7675  H   ILE A 497     -39.507 -15.703   3.329  1.00  0.310          H  
ATOM   7676  HA  ILE A 497     -37.835 -15.444   5.609  1.00  0.310          H  
ATOM   7677  HB  ILE A 497     -38.914 -13.567   4.402  1.00  0.440          H  
ATOM   7678 1HG1 ILE A 497     -39.254 -12.128   6.430  1.00  0.440          H  
ATOM   7679 2HG1 ILE A 497     -39.255 -13.564   7.445  1.00  0.440          H  
ATOM   7680 1HG2 ILE A 497     -41.128 -12.801   5.075  1.00  0.440          H  
ATOM   7681 2HG2 ILE A 497     -41.225 -14.399   4.326  1.00  0.440          H  
ATOM   7682 3HG2 ILE A 497     -41.349 -14.243   6.083  1.00  0.440          H  
ATOM   7683 1HD1 ILE A 497     -37.111 -12.361   7.581  1.00  0.440          H  
ATOM   7684 2HD1 ILE A 497     -36.853 -13.954   6.859  1.00  0.440          H  
ATOM   7685 3HD1 ILE A 497     -36.875 -12.531   5.851  1.00  0.440          H  
ATOM   7686  N   ASP A 498     -40.671 -16.855   6.341  1.00  0.270          N  
ATOM   7687  CA  ASP A 498     -41.295 -17.484   7.489  1.00  0.280          C  
ATOM   7688  C   ASP A 498     -40.436 -18.638   7.972  1.00  0.270          C  
ATOM   7689  O   ASP A 498     -40.189 -18.774   9.177  1.00  0.280          O  
ATOM   7690  CB  ASP A 498     -42.688 -17.994   7.137  1.00  0.390          C  
ATOM   7691  CG  ASP A 498     -43.720 -16.882   6.917  1.00  0.390          C  
ATOM   7692  OD1 ASP A 498     -43.495 -15.756   7.303  1.00  0.390          O  
ATOM   7693  OD2 ASP A 498     -44.742 -17.185   6.358  1.00  0.390          O  
ATOM   7694  H   ASP A 498     -41.061 -16.934   5.407  1.00  0.320          H  
ATOM   7695  HA  ASP A 498     -41.376 -16.750   8.291  1.00  0.340          H  
ATOM   7696 1HB  ASP A 498     -42.623 -18.593   6.222  1.00  0.470          H  
ATOM   7697 2HB  ASP A 498     -43.041 -18.651   7.931  1.00  0.470          H  
ATOM   7698  N   SER A 499     -39.921 -19.435   7.031  1.00  0.270          N  
ATOM   7699  CA  SER A 499     -39.077 -20.552   7.422  1.00  0.270          C  
ATOM   7700  C   SER A 499     -37.801 -20.035   8.060  1.00  0.250          C  
ATOM   7701  O   SER A 499     -37.398 -20.501   9.134  1.00  0.270          O  
ATOM   7702  CB  SER A 499     -38.720 -21.416   6.238  1.00  0.380          C  
ATOM   7703  OG  SER A 499     -37.912 -22.488   6.639  1.00  0.380          O  
ATOM   7704  H   SER A 499     -40.145 -19.271   6.035  1.00  0.320          H  
ATOM   7705  HA  SER A 499     -39.612 -21.155   8.156  1.00  0.320          H  
ATOM   7706 1HB  SER A 499     -39.628 -21.786   5.761  1.00  0.450          H  
ATOM   7707 2HB  SER A 499     -38.188 -20.813   5.510  1.00  0.450          H  
ATOM   7708  HG  SER A 499     -37.668 -22.948   5.837  1.00  0.450          H  
ATOM   7709  N   ALA A 500     -37.169 -19.053   7.400  1.00  0.230          N  
ATOM   7710  CA  ALA A 500     -35.915 -18.498   7.860  1.00  0.220          C  
ATOM   7711  C   ALA A 500     -36.013 -17.887   9.236  1.00  0.220          C  
ATOM   7712  O   ALA A 500     -35.112 -18.090  10.047  1.00  0.230          O  
ATOM   7713  CB  ALA A 500     -35.439 -17.428   6.907  1.00  0.310          C  
ATOM   7714  H   ALA A 500     -37.548 -18.706   6.519  1.00  0.280          H  
ATOM   7715  HA  ALA A 500     -35.186 -19.304   7.892  1.00  0.260          H  
ATOM   7716 1HB  ALA A 500     -34.493 -17.054   7.253  1.00  0.370          H  
ATOM   7717 2HB  ALA A 500     -35.330 -17.849   5.906  1.00  0.370          H  
ATOM   7718 3HB  ALA A 500     -36.166 -16.622   6.882  1.00  0.370          H  
ATOM   7719  N   MET A 501     -37.091 -17.161   9.542  1.00  0.240          N  
ATOM   7720  CA  MET A 501     -37.167 -16.579  10.866  1.00  0.250          C  
ATOM   7721  C   MET A 501     -37.387 -17.641  11.920  1.00  0.270          C  
ATOM   7722  O   MET A 501     -36.836 -17.520  13.018  1.00  0.280          O  
ATOM   7723  CB  MET A 501     -38.193 -15.464  10.907  1.00  0.350          C  
ATOM   7724  CG  MET A 501     -37.790 -14.239  10.060  1.00  0.350          C  
ATOM   7725  SD  MET A 501     -36.229 -13.427  10.590  1.00  0.350          S  
ATOM   7726  CE  MET A 501     -34.905 -14.030   9.514  1.00  0.350          C  
ATOM   7727  H   MET A 501     -37.827 -16.966   8.854  1.00  0.290          H  
ATOM   7728  HA  MET A 501     -36.208 -16.131  11.094  1.00  0.300          H  
ATOM   7729 1HB  MET A 501     -39.142 -15.841  10.512  1.00  0.420          H  
ATOM   7730 2HB  MET A 501     -38.361 -15.147  11.935  1.00  0.420          H  
ATOM   7731 1HG  MET A 501     -37.659 -14.576   9.049  1.00  0.420          H  
ATOM   7732 2HG  MET A 501     -38.591 -13.497  10.074  1.00  0.420          H  
ATOM   7733 1HE  MET A 501     -33.966 -13.563   9.809  1.00  0.420          H  
ATOM   7734 2HE  MET A 501     -34.807 -15.109   9.599  1.00  0.420          H  
ATOM   7735 3HE  MET A 501     -35.121 -13.771   8.486  1.00  0.420          H  
ATOM   7736  N   ASP A 502     -38.154 -18.703  11.622  1.00  0.280          N  
ATOM   7737  CA  ASP A 502     -38.289 -19.754  12.621  1.00  0.310          C  
ATOM   7738  C   ASP A 502     -36.933 -20.415  12.875  1.00  0.300          C  
ATOM   7739  O   ASP A 502     -36.602 -20.730  14.024  1.00  0.300          O  
ATOM   7740  CB  ASP A 502     -39.310 -20.816  12.207  1.00  0.420          C  
ATOM   7741  CG  ASP A 502     -40.774 -20.364  12.315  1.00  0.420          C  
ATOM   7742  OD1 ASP A 502     -41.042 -19.352  12.930  1.00  0.420          O  
ATOM   7743  OD2 ASP A 502     -41.615 -21.063  11.802  1.00  0.420          O  
ATOM   7744  H   ASP A 502     -38.678 -18.754  10.738  1.00  0.340          H  
ATOM   7745  HA  ASP A 502     -38.628 -19.303  13.552  1.00  0.370          H  
ATOM   7746 1HB  ASP A 502     -39.118 -21.095  11.164  1.00  0.510          H  
ATOM   7747 2HB  ASP A 502     -39.172 -21.708  12.813  1.00  0.510          H  
ATOM   7748  N   GLN A 503     -36.132 -20.604  11.808  1.00  0.290          N  
ATOM   7749  CA  GLN A 503     -34.805 -21.207  11.943  1.00  0.280          C  
ATOM   7750  C   GLN A 503     -33.874 -20.315  12.767  1.00  0.260          C  
ATOM   7751  O   GLN A 503     -33.162 -20.804  13.653  1.00  0.270          O  
ATOM   7752  CB  GLN A 503     -34.188 -21.447  10.558  1.00  0.400          C  
ATOM   7753  CG  GLN A 503     -34.853 -22.548   9.742  1.00  0.400          C  
ATOM   7754  CD  GLN A 503     -34.339 -22.609   8.303  1.00  0.400          C  
ATOM   7755  OE1 GLN A 503     -34.112 -21.578   7.661  1.00  0.400          O  
ATOM   7756  NE2 GLN A 503     -34.139 -23.821   7.800  1.00  0.400          N  
ATOM   7757  H   GLN A 503     -36.492 -20.367  10.875  1.00  0.350          H  
ATOM   7758  HA  GLN A 503     -34.910 -22.160  12.456  1.00  0.340          H  
ATOM   7759 1HB  GLN A 503     -34.234 -20.528   9.980  1.00  0.480          H  
ATOM   7760 2HB  GLN A 503     -33.141 -21.705  10.671  1.00  0.480          H  
ATOM   7761 1HG  GLN A 503     -34.641 -23.503  10.216  1.00  0.480          H  
ATOM   7762 2HG  GLN A 503     -35.923 -22.382   9.719  1.00  0.480          H  
ATOM   7763 1HE2 GLN A 503     -33.789 -23.935   6.854  1.00  0.480          H  
ATOM   7764 2HE2 GLN A 503     -34.332 -24.631   8.351  1.00  0.480          H  
ATOM   7765  N   VAL A 504     -33.918 -19.002  12.512  1.00  0.230          N  
ATOM   7766  CA  VAL A 504     -33.091 -18.059  13.249  1.00  0.210          C  
ATOM   7767  C   VAL A 504     -33.480 -18.032  14.722  1.00  0.240          C  
ATOM   7768  O   VAL A 504     -32.594 -18.038  15.582  1.00  0.250          O  
ATOM   7769  CB  VAL A 504     -33.146 -16.644  12.620  1.00  0.300          C  
ATOM   7770  CG1 VAL A 504     -32.471 -15.629  13.524  1.00  0.300          C  
ATOM   7771  CG2 VAL A 504     -32.399 -16.658  11.263  1.00  0.300          C  
ATOM   7772  H   VAL A 504     -34.514 -18.664  11.751  1.00  0.280          H  
ATOM   7773  HA  VAL A 504     -32.057 -18.398  13.181  1.00  0.250          H  
ATOM   7774  HB  VAL A 504     -34.187 -16.352  12.475  1.00  0.360          H  
ATOM   7775 1HG1 VAL A 504     -32.507 -14.643  13.065  1.00  0.360          H  
ATOM   7776 2HG1 VAL A 504     -32.980 -15.590  14.482  1.00  0.360          H  
ATOM   7777 3HG1 VAL A 504     -31.440 -15.924  13.680  1.00  0.360          H  
ATOM   7778 1HG2 VAL A 504     -32.442 -15.668  10.824  1.00  0.360          H  
ATOM   7779 2HG2 VAL A 504     -31.354 -16.941  11.415  1.00  0.360          H  
ATOM   7780 3HG2 VAL A 504     -32.861 -17.369  10.592  1.00  0.360          H  
ATOM   7781  N   GLN A 505     -34.783 -17.983  15.032  1.00  0.250          N  
ATOM   7782  CA  GLN A 505     -35.155 -17.971  16.434  1.00  0.270          C  
ATOM   7783  C   GLN A 505     -34.756 -19.282  17.093  1.00  0.320          C  
ATOM   7784  O   GLN A 505     -34.278 -19.280  18.227  1.00  0.350          O  
ATOM   7785  CB  GLN A 505     -36.645 -17.735  16.637  1.00  0.370          C  
ATOM   7786  CG  GLN A 505     -37.057 -17.557  18.132  1.00  0.370          C  
ATOM   7787  CD  GLN A 505     -36.438 -16.308  18.762  1.00  0.370          C  
ATOM   7788  OE1 GLN A 505     -36.432 -15.285  18.085  1.00  0.370          O  
ATOM   7789  NE2 GLN A 505     -35.954 -16.352  20.006  1.00  0.370          N  
ATOM   7790  H   GLN A 505     -35.498 -17.940  14.297  1.00  0.300          H  
ATOM   7791  HA  GLN A 505     -34.614 -17.163  16.920  1.00  0.320          H  
ATOM   7792 1HB  GLN A 505     -36.946 -16.849  16.082  1.00  0.440          H  
ATOM   7793 2HB  GLN A 505     -37.201 -18.580  16.224  1.00  0.440          H  
ATOM   7794 1HG  GLN A 505     -38.139 -17.461  18.188  1.00  0.440          H  
ATOM   7795 2HG  GLN A 505     -36.734 -18.426  18.714  1.00  0.440          H  
ATOM   7796 1HE2 GLN A 505     -35.569 -15.537  20.432  1.00  0.440          H  
ATOM   7797 2HE2 GLN A 505     -35.974 -17.221  20.573  1.00  0.440          H  
ATOM   7798  N   ALA A 506     -34.875 -20.408  16.377  1.00  0.350          N  
ATOM   7799  CA  ALA A 506     -34.487 -21.659  16.989  1.00  0.410          C  
ATOM   7800  C   ALA A 506     -33.036 -21.587  17.426  1.00  0.420          C  
ATOM   7801  O   ALA A 506     -32.720 -22.025  18.527  1.00  0.490          O  
ATOM   7802  CB  ALA A 506     -34.685 -22.810  16.023  1.00  0.550          C  
ATOM   7803  H   ALA A 506     -35.300 -20.408  15.444  1.00  0.420          H  
ATOM   7804  HA  ALA A 506     -35.109 -21.815  17.870  1.00  0.490          H  
ATOM   7805 1HB  ALA A 506     -34.403 -23.743  16.505  1.00  0.660          H  
ATOM   7806 2HB  ALA A 506     -35.732 -22.853  15.724  1.00  0.660          H  
ATOM   7807 3HB  ALA A 506     -34.066 -22.653  15.145  1.00  0.660          H  
ATOM   7808  N   LEU A 507     -32.165 -20.973  16.605  1.00  0.400          N  
ATOM   7809  CA  LEU A 507     -30.766 -20.818  16.993  1.00  0.460          C  
ATOM   7810  C   LEU A 507     -30.626 -19.886  18.193  1.00  0.460          C  
ATOM   7811  O   LEU A 507     -29.880 -20.172  19.128  1.00  0.580          O  
ATOM   7812  CB  LEU A 507     -29.926 -20.250  15.842  1.00  0.620          C  
ATOM   7813  CG  LEU A 507     -29.744 -21.145  14.615  1.00  0.620          C  
ATOM   7814  CD1 LEU A 507     -29.001 -20.353  13.548  1.00  0.620          C  
ATOM   7815  CD2 LEU A 507     -28.997 -22.411  14.979  1.00  0.620          C  
ATOM   7816  H   LEU A 507     -32.488 -20.687  15.672  1.00  0.480          H  
ATOM   7817  HA  LEU A 507     -30.382 -21.783  17.289  1.00  0.550          H  
ATOM   7818 1HB  LEU A 507     -30.398 -19.328  15.503  1.00  0.740          H  
ATOM   7819 2HB  LEU A 507     -28.937 -20.003  16.227  1.00  0.740          H  
ATOM   7820  HG  LEU A 507     -30.721 -21.413  14.213  1.00  0.740          H  
ATOM   7821 1HD1 LEU A 507     -28.887 -20.970  12.673  1.00  0.740          H  
ATOM   7822 2HD1 LEU A 507     -29.571 -19.458  13.296  1.00  0.740          H  
ATOM   7823 3HD1 LEU A 507     -28.026 -20.068  13.917  1.00  0.740          H  
ATOM   7824 1HD2 LEU A 507     -28.898 -23.011  14.090  1.00  0.740          H  
ATOM   7825 2HD2 LEU A 507     -28.012 -22.160  15.371  1.00  0.740          H  
ATOM   7826 3HD2 LEU A 507     -29.541 -22.984  15.715  1.00  0.740          H  
ATOM   7827  N   PHE A 508     -31.407 -18.806  18.228  1.00  0.380          N  
ATOM   7828  CA  PHE A 508     -31.318 -17.860  19.341  1.00  0.410          C  
ATOM   7829  C   PHE A 508     -31.749 -18.505  20.655  1.00  0.520          C  
ATOM   7830  O   PHE A 508     -31.283 -18.121  21.730  1.00  0.580          O  
ATOM   7831  CB  PHE A 508     -32.196 -16.635  19.104  1.00  0.560          C  
ATOM   7832  CG  PHE A 508     -31.767 -15.707  17.997  1.00  0.560          C  
ATOM   7833  CD1 PHE A 508     -30.524 -15.782  17.372  1.00  0.560          C  
ATOM   7834  CD2 PHE A 508     -32.619 -14.717  17.599  1.00  0.560          C  
ATOM   7835  CE1 PHE A 508     -30.182 -14.889  16.397  1.00  0.560          C  
ATOM   7836  CE2 PHE A 508     -32.257 -13.839  16.634  1.00  0.560          C  
ATOM   7837  CZ  PHE A 508     -31.037 -13.926  16.037  1.00  0.560          C  
ATOM   7838  H   PHE A 508     -31.996 -18.591  17.412  1.00  0.460          H  
ATOM   7839  HA  PHE A 508     -30.282 -17.556  19.463  1.00  0.490          H  
ATOM   7840 1HB  PHE A 508     -33.208 -16.970  18.894  1.00  0.670          H  
ATOM   7841 2HB  PHE A 508     -32.241 -16.055  20.023  1.00  0.670          H  
ATOM   7842  HD1 PHE A 508     -29.809 -16.547  17.643  1.00  0.670          H  
ATOM   7843  HD2 PHE A 508     -33.599 -14.628  18.071  1.00  0.670          H  
ATOM   7844  HE1 PHE A 508     -29.211 -14.947  15.914  1.00  0.670          H  
ATOM   7845  HE2 PHE A 508     -32.939 -13.067  16.351  1.00  0.670          H  
ATOM   7846  HZ  PHE A 508     -30.745 -13.234  15.281  1.00  0.670          H  
ATOM   7847  N   ASP A 509     -32.632 -19.498  20.576  1.00  0.610          N  
ATOM   7848  CA  ASP A 509     -33.127 -20.204  21.744  1.00  0.770          C  
ATOM   7849  C   ASP A 509     -32.303 -21.445  22.141  1.00  0.870          C  
ATOM   7850  O   ASP A 509     -32.706 -22.155  23.070  1.00  1.070          O  
ATOM   7851  CB  ASP A 509     -34.574 -20.693  21.524  1.00  1.010          C  
ATOM   7852  CG  ASP A 509     -35.682 -19.612  21.405  1.00  1.010          C  
ATOM   7853  OD1 ASP A 509     -35.507 -18.498  21.833  1.00  1.010          O  
ATOM   7854  OD2 ASP A 509     -36.724 -19.943  20.891  1.00  1.010          O  
ATOM   7855  H   ASP A 509     -33.044 -19.728  19.662  1.00  0.730          H  
ATOM   7856  HA  ASP A 509     -33.118 -19.509  22.578  1.00  0.920          H  
ATOM   7857 1HB  ASP A 509     -34.594 -21.293  20.606  1.00  1.220          H  
ATOM   7858 2HB  ASP A 509     -34.849 -21.347  22.338  1.00  1.220          H  
ATOM   7859  N   THR A 510     -31.162 -21.748  21.486  1.00  1.140          N  
ATOM   7860  CA  THR A 510     -30.448 -22.991  21.869  1.00  1.400          C  
ATOM   7861  C   THR A 510     -29.566 -22.747  23.063  1.00  1.670          C  
ATOM   7862  O   THR A 510     -28.994 -23.678  23.625  1.00  2.150          O  
ATOM   7863  CB  THR A 510     -29.528 -23.593  20.769  1.00  1.860          C  
ATOM   7864  OG1 THR A 510     -28.475 -22.671  20.443  1.00  1.860          O  
ATOM   7865  CG2 THR A 510     -30.305 -23.903  19.535  1.00  1.860          C  
ATOM   7866  H   THR A 510     -30.799 -21.163  20.719  1.00  1.370          H  
ATOM   7867  HA  THR A 510     -31.185 -23.744  22.140  1.00  1.680          H  
ATOM   7868  HB  THR A 510     -29.086 -24.514  21.144  1.00  2.230          H  
ATOM   7869  HG1 THR A 510     -27.833 -22.626  21.171  1.00  2.230          H  
ATOM   7870 1HG2 THR A 510     -29.648 -24.329  18.784  1.00  2.230          H  
ATOM   7871 2HG2 THR A 510     -31.100 -24.606  19.764  1.00  2.230          H  
ATOM   7872 3HG2 THR A 510     -30.716 -23.001  19.176  1.00  2.230          H  
ATOM   7873  N   ASP A 511     -29.447 -21.488  23.408  1.00  2.320          N  
ATOM   7874  CA  ASP A 511     -28.627 -20.966  24.483  1.00  3.320          C  
ATOM   7875  C   ASP A 511     -29.147 -21.303  25.870  1.00  3.470          C  
ATOM   7876  O   ASP A 511     -30.332 -21.603  26.042  1.00  3.750          O  
ATOM   7877  CB  ASP A 511     -28.467 -19.510  24.270  1.00  4.250          C  
ATOM   7878  CG  ASP A 511     -27.603 -19.275  23.059  1.00  4.250          C  
ATOM   7879  OD1 ASP A 511     -26.881 -20.178  22.679  1.00  4.250          O  
ATOM   7880  OD2 ASP A 511     -27.713 -18.233  22.474  1.00  4.250          O  
ATOM   7881  H   ASP A 511     -29.974 -20.836  22.844  1.00  2.780          H  
ATOM   7882  HA  ASP A 511     -27.638 -21.420  24.400  1.00  3.980          H  
ATOM   7883 1HB  ASP A 511     -29.449 -19.054  24.121  1.00  5.100          H  
ATOM   7884 2HB  ASP A 511     -27.997 -19.068  25.149  1.00  5.100          H  
ATOM   7885  N   PHE A 512     -28.249 -21.215  26.860  1.00  3.510          N  
ATOM   7886  CA  PHE A 512     -28.501 -21.601  28.249  1.00  3.820          C  
ATOM   7887  C   PHE A 512     -29.799 -21.128  28.847  1.00  4.150          C  
ATOM   7888  O   PHE A 512     -30.559 -21.924  29.378  1.00  4.550          O  
ATOM   7889  CB  PHE A 512     -27.410 -21.051  29.171  1.00  5.220          C  
ATOM   7890  CG  PHE A 512     -27.678 -21.335  30.619  1.00  5.220          C  
ATOM   7891  CD1 PHE A 512     -27.406 -22.572  31.153  1.00  5.220          C  
ATOM   7892  CD2 PHE A 512     -28.212 -20.357  31.451  1.00  5.220          C  
ATOM   7893  CE1 PHE A 512     -27.656 -22.840  32.480  1.00  5.220          C  
ATOM   7894  CE2 PHE A 512     -28.464 -20.620  32.770  1.00  5.220          C  
ATOM   7895  CZ  PHE A 512     -28.185 -21.864  33.288  1.00  5.220          C  
ATOM   7896  H   PHE A 512     -27.314 -20.880  26.624  1.00  4.210          H  
ATOM   7897  HA  PHE A 512     -28.487 -22.690  28.291  1.00  4.580          H  
ATOM   7898 1HB  PHE A 512     -26.450 -21.448  28.912  1.00  6.270          H  
ATOM   7899 2HB  PHE A 512     -27.340 -19.972  29.044  1.00  6.270          H  
ATOM   7900  HD1 PHE A 512     -26.995 -23.334  30.515  1.00  6.270          H  
ATOM   7901  HD2 PHE A 512     -28.437 -19.368  31.045  1.00  6.270          H  
ATOM   7902  HE1 PHE A 512     -27.436 -23.825  32.893  1.00  6.270          H  
ATOM   7903  HE2 PHE A 512     -28.885 -19.844  33.408  1.00  6.270          H  
ATOM   7904  HZ  PHE A 512     -28.385 -22.072  34.338  1.00  6.270          H  
ATOM   7905  N   THR A 513     -30.117 -19.854  28.741  1.00  4.310          N  
ATOM   7906  CA  THR A 513     -31.328 -19.358  29.377  1.00  4.840          C  
ATOM   7907  C   THR A 513     -32.550 -20.147  28.941  1.00  5.140          C  
ATOM   7908  O   THR A 513     -33.449 -20.442  29.736  1.00  5.330          O  
ATOM   7909  CB  THR A 513     -31.550 -17.859  29.086  1.00  6.560          C  
ATOM   7910  OG1 THR A 513     -30.451 -17.105  29.622  1.00  6.560          O  
ATOM   7911  CG2 THR A 513     -32.846 -17.376  29.726  1.00  6.560          C  
ATOM   7912  H   THR A 513     -29.503 -19.215  28.265  1.00  5.170          H  
ATOM   7913  HA  THR A 513     -31.220 -19.480  30.455  1.00  5.810          H  
ATOM   7914  HB  THR A 513     -31.604 -17.702  28.010  1.00  7.880          H  
ATOM   7915  HG1 THR A 513     -30.536 -16.185  29.357  1.00  7.880          H  
ATOM   7916 1HG2 THR A 513     -32.974 -16.318  29.513  1.00  7.880          H  
ATOM   7917 2HG2 THR A 513     -33.700 -17.922  29.326  1.00  7.880          H  
ATOM   7918 3HG2 THR A 513     -32.797 -17.527  30.804  1.00  7.880          H  
ATOM   7919  N   ASN A 514     -32.603 -20.493  27.669  1.00  5.530          N  
ATOM   7920  CA  ASN A 514     -33.784 -21.095  27.128  1.00  6.140          C  
ATOM   7921  C   ASN A 514     -33.775 -22.608  27.227  1.00  6.200          C  
ATOM   7922  O   ASN A 514     -34.733 -23.267  26.810  1.00  6.800          O  
ATOM   7923  CB  ASN A 514     -33.985 -20.571  25.732  1.00  8.350          C  
ATOM   7924  CG  ASN A 514     -34.400 -19.111  25.791  1.00  8.350          C  
ATOM   7925  OD1 ASN A 514     -35.307 -18.751  26.552  1.00  8.350          O  
ATOM   7926  ND2 ASN A 514     -33.744 -18.266  25.042  1.00  8.350          N  
ATOM   7927  H   ASN A 514     -31.805 -20.350  27.051  1.00  6.640          H  
ATOM   7928  HA  ASN A 514     -34.632 -20.754  27.721  1.00  7.370          H  
ATOM   7929 1HB  ASN A 514     -33.049 -20.654  25.175  1.00 10.020          H  
ATOM   7930 2HB  ASN A 514     -34.742 -21.151  25.205  1.00 10.020          H  
ATOM   7931 1HD2 ASN A 514     -33.983 -17.291  25.054  1.00 10.020          H  
ATOM   7932 2HD2 ASN A 514     -33.003 -18.586  24.453  1.00 10.020          H  
ATOM   7933  N   ARG A 515     -32.806 -23.164  27.962  1.00  5.840          N  
ATOM   7934  CA  ARG A 515     -32.823 -24.590  28.210  1.00  6.170          C  
ATOM   7935  C   ARG A 515     -34.010 -24.866  29.141  1.00  6.200          C  
ATOM   7936  O   ARG A 515     -34.418 -26.012  29.307  1.00  6.360          O  
ATOM   7937  CB  ARG A 515     -31.545 -25.123  28.842  1.00  8.510          C  
ATOM   7938  CG  ARG A 515     -31.342 -24.793  30.299  1.00  8.510          C  
ATOM   7939  CD  ARG A 515     -29.989 -25.135  30.745  1.00  8.510          C  
ATOM   7940  NE  ARG A 515     -29.775 -26.577  30.768  1.00  8.510          N  
ATOM   7941  CZ  ARG A 515     -28.575 -27.189  30.874  1.00  8.510          C  
ATOM   7942  NH1 ARG A 515     -27.468 -26.486  30.953  1.00  8.510          N  
ATOM   7943  NH2 ARG A 515     -28.514 -28.511  30.897  1.00  8.510          N  
ATOM   7944  H   ARG A 515     -32.039 -22.594  28.335  1.00  7.010          H  
ATOM   7945  HA  ARG A 515     -32.973 -25.104  27.265  1.00  7.400          H  
ATOM   7946 1HB  ARG A 515     -31.516 -26.205  28.738  1.00 10.210          H  
ATOM   7947 2HB  ARG A 515     -30.687 -24.715  28.301  1.00 10.210          H  
ATOM   7948 1HG  ARG A 515     -31.519 -23.757  30.475  1.00 10.210          H  
ATOM   7949 2HG  ARG A 515     -32.038 -25.377  30.900  1.00 10.210          H  
ATOM   7950 1HD  ARG A 515     -29.273 -24.683  30.059  1.00 10.210          H  
ATOM   7951 2HD  ARG A 515     -29.833 -24.748  31.745  1.00 10.210          H  
ATOM   7952  HE  ARG A 515     -30.598 -27.167  30.719  1.00 10.210          H  
ATOM   7953 1HH1 ARG A 515     -27.503 -25.483  30.937  1.00 10.210          H  
ATOM   7954 2HH1 ARG A 515     -26.573 -26.958  31.025  1.00 10.210          H  
ATOM   7955 1HH2 ARG A 515     -29.360 -29.059  30.837  1.00 10.210          H  
ATOM   7956 2HH2 ARG A 515     -27.618 -28.975  30.971  1.00 10.210          H  
ATOM   7957  N   PHE A 516     -34.531 -23.808  29.787  1.00  6.410          N  
ATOM   7958  CA  PHE A 516     -35.645 -23.924  30.696  1.00  6.880          C  
ATOM   7959  C   PHE A 516     -36.955 -23.473  30.021  1.00  7.080          C  
ATOM   7960  O   PHE A 516     -37.977 -23.318  30.692  1.00  7.620          O  
ATOM   7961  CB  PHE A 516     -35.387 -23.017  31.897  1.00  9.440          C  
ATOM   7962  CG  PHE A 516     -34.089 -23.306  32.604  1.00  9.440          C  
ATOM   7963  CD1 PHE A 516     -33.033 -22.403  32.486  1.00  9.440          C  
ATOM   7964  CD2 PHE A 516     -33.893 -24.453  33.354  1.00  9.440          C  
ATOM   7965  CE1 PHE A 516     -31.831 -22.631  33.100  1.00  9.440          C  
ATOM   7966  CE2 PHE A 516     -32.675 -24.684  33.974  1.00  9.440          C  
ATOM   7967  CZ  PHE A 516     -31.645 -23.769  33.846  1.00  9.440          C  
ATOM   7968  H   PHE A 516     -34.126 -22.874  29.660  1.00  7.690          H  
ATOM   7969  HA  PHE A 516     -35.745 -24.962  31.012  1.00  8.260          H  
ATOM   7970 1HB  PHE A 516     -35.367 -21.980  31.559  1.00 11.330          H  
ATOM   7971 2HB  PHE A 516     -36.200 -23.116  32.612  1.00 11.330          H  
ATOM   7972  HD1 PHE A 516     -33.166 -21.497  31.894  1.00 11.330          H  
ATOM   7973  HD2 PHE A 516     -34.704 -25.176  33.453  1.00 11.330          H  
ATOM   7974  HE1 PHE A 516     -31.028 -21.910  32.988  1.00 11.330          H  
ATOM   7975  HE2 PHE A 516     -32.526 -25.589  34.563  1.00 11.330          H  
ATOM   7976  HZ  PHE A 516     -30.688 -23.950  34.332  1.00 11.330          H  
ATOM   7977  N   ALA A 517     -36.921 -23.225  28.702  1.00  6.940          N  
ATOM   7978  CA  ALA A 517     -38.081 -22.766  27.942  1.00  7.420          C  
ATOM   7979  C   ALA A 517     -38.804 -23.923  27.271  1.00  7.580          C  
ATOM   7980  O   ALA A 517     -38.179 -24.844  26.747  1.00  7.620          O  
ATOM   7981  CB  ALA A 517     -37.657 -21.762  26.874  1.00 10.200          C  
ATOM   7982  H   ALA A 517     -36.059 -23.372  28.180  1.00  8.330          H  
ATOM   7983  HA  ALA A 517     -38.772 -22.287  28.635  1.00  8.900          H  
ATOM   7984 1HB  ALA A 517     -38.532 -21.409  26.335  1.00 12.240          H  
ATOM   7985 2HB  ALA A 517     -37.159 -20.916  27.348  1.00 12.240          H  
ATOM   7986 3HB  ALA A 517     -36.970 -22.238  26.177  1.00 12.240          H  
ATOM   7987  N   ASP A 518     -40.124 -23.820  27.165  1.00  8.020          N  
ATOM   7988  CA  ASP A 518     -40.921 -24.852  26.494  1.00  8.540          C  
ATOM   7989  C   ASP A 518     -40.547 -25.029  25.022  1.00  8.450          C  
ATOM   7990  O   ASP A 518     -40.761 -26.084  24.429  1.00  8.620          O  
ATOM   7991  CB  ASP A 518     -42.409 -24.523  26.577  1.00 11.750          C  
ATOM   7992  CG  ASP A 518     -43.002 -24.674  27.978  1.00 11.750          C  
ATOM   7993  OD1 ASP A 518     -42.358 -25.223  28.848  1.00 11.750          O  
ATOM   7994  OD2 ASP A 518     -44.100 -24.220  28.165  1.00 11.750          O  
ATOM   7995  H   ASP A 518     -40.599 -23.046  27.615  1.00  9.620          H  
ATOM   7996  HA  ASP A 518     -40.746 -25.801  27.004  1.00 10.250          H  
ATOM   7997 1HB  ASP A 518     -42.574 -23.501  26.237  1.00 14.100          H  
ATOM   7998 2HB  ASP A 518     -42.957 -25.179  25.899  1.00 14.100          H  
ATOM   7999  N   ALA A 519     -40.016 -23.968  24.428  1.00  8.460          N  
ATOM   8000  CA  ALA A 519     -39.637 -23.917  23.022  1.00  8.700          C  
ATOM   8001  C   ALA A 519     -38.259 -24.509  22.711  1.00  8.440          C  
ATOM   8002  O   ALA A 519     -37.861 -24.536  21.546  1.00  8.340          O  
ATOM   8003  CB  ALA A 519     -39.646 -22.471  22.555  1.00 12.080          C  
ATOM   8004  H   ALA A 519     -39.869 -23.152  25.001  1.00 10.150          H  
ATOM   8005  HA  ALA A 519     -40.379 -24.485  22.462  1.00 10.440          H  
ATOM   8006 1HB  ALA A 519     -39.407 -22.431  21.491  1.00 14.500          H  
ATOM   8007 2HB  ALA A 519     -40.630 -22.038  22.721  1.00 14.500          H  
ATOM   8008 3HB  ALA A 519     -38.899 -21.904  23.112  1.00 14.500          H  
ATOM   8009  N   SER A 520     -37.505 -24.940  23.718  1.00  8.620          N  
ATOM   8010  CA  SER A 520     -36.147 -25.410  23.454  1.00  8.670          C  
ATOM   8011  C   SER A 520     -35.728 -26.647  24.230  1.00  8.420          C  
ATOM   8012  O   SER A 520     -35.912 -27.770  23.755  1.00  8.510          O  
ATOM   8013  CB  SER A 520     -35.184 -24.254  23.686  1.00 12.120          C  
ATOM   8014  OG  SER A 520     -33.818 -24.613  23.529  1.00 12.120          O  
ATOM   8015  H   SER A 520     -37.862 -24.946  24.679  1.00 10.340          H  
ATOM   8016  HA  SER A 520     -36.087 -25.668  22.398  1.00 10.400          H  
ATOM   8017 1HB  SER A 520     -35.422 -23.481  22.967  1.00 14.540          H  
ATOM   8018 2HB  SER A 520     -35.355 -23.834  24.645  1.00 14.540          H  
ATOM   8019  HG  SER A 520     -33.322 -23.740  23.517  1.00 14.540          H  
ATOM   8020  N   ARG A 521     -35.122 -26.439  25.397  1.00  8.360          N  
ATOM   8021  CA  ARG A 521     -34.557 -27.519  26.211  1.00  8.330          C  
ATOM   8022  C   ARG A 521     -33.431 -28.251  25.459  1.00  7.940          C  
ATOM   8023  O   ARG A 521     -33.243 -29.456  25.635  1.00  8.030          O  
ATOM   8024  CB  ARG A 521     -35.631 -28.532  26.621  1.00 11.670          C  
ATOM   8025  CG  ARG A 521     -36.803 -27.944  27.408  1.00 11.670          C  
ATOM   8026  CD  ARG A 521     -37.765 -28.983  27.834  1.00 11.670          C  
ATOM   8027  NE  ARG A 521     -38.915 -28.406  28.541  1.00 11.670          N  
ATOM   8028  CZ  ARG A 521     -40.007 -29.085  28.952  1.00 11.670          C  
ATOM   8029  NH1 ARG A 521     -40.109 -30.382  28.735  1.00 11.670          N  
ATOM   8030  NH2 ARG A 521     -40.983 -28.441  29.578  1.00 11.670          N  
ATOM   8031  H   ARG A 521     -35.040 -25.471  25.729  1.00 10.030          H  
ATOM   8032  HA  ARG A 521     -34.145 -27.093  27.118  1.00 10.000          H  
ATOM   8033 1HB  ARG A 521     -36.027 -29.058  25.764  1.00 14.010          H  
ATOM   8034 2HB  ARG A 521     -35.172 -29.282  27.264  1.00 14.010          H  
ATOM   8035 1HG  ARG A 521     -36.433 -27.419  28.289  1.00 14.010          H  
ATOM   8036 2HG  ARG A 521     -37.339 -27.243  26.773  1.00 14.010          H  
ATOM   8037 1HD  ARG A 521     -38.129 -29.509  26.952  1.00 14.010          H  
ATOM   8038 2HD  ARG A 521     -37.263 -29.681  28.502  1.00 14.010          H  
ATOM   8039  HE  ARG A 521     -38.897 -27.413  28.738  1.00 14.010          H  
ATOM   8040 1HH1 ARG A 521     -39.370 -30.879  28.260  1.00 14.010          H  
ATOM   8041 2HH1 ARG A 521     -40.929 -30.885  29.044  1.00 14.010          H  
ATOM   8042 1HH2 ARG A 521     -40.912 -27.435  29.745  1.00 14.010          H  
ATOM   8043 2HH2 ARG A 521     -41.804 -28.939  29.888  1.00 14.010          H  
ATOM   8044  N   ASN A 522     -32.632 -27.494  24.678  1.00  7.700          N  
ATOM   8045  CA  ASN A 522     -31.497 -28.073  23.948  1.00  7.310          C  
ATOM   8046  C   ASN A 522     -30.351 -28.523  24.866  1.00  6.750          C  
ATOM   8047  O   ASN A 522     -29.613 -29.448  24.535  1.00  7.050          O  
ATOM   8048  CB  ASN A 522     -31.006 -27.104  22.889  1.00 10.390          C  
ATOM   8049  CG  ASN A 522     -31.909 -27.078  21.674  1.00 10.390          C  
ATOM   8050  OD1 ASN A 522     -31.793 -27.943  20.798  1.00 10.390          O  
ATOM   8051  ND2 ASN A 522     -32.801 -26.139  21.610  1.00 10.390          N  
ATOM   8052  H   ASN A 522     -32.844 -26.502  24.559  1.00  9.240          H  
ATOM   8053  HA  ASN A 522     -31.856 -28.966  23.433  1.00  8.770          H  
ATOM   8054 1HB  ASN A 522     -30.954 -26.095  23.310  1.00 12.470          H  
ATOM   8055 2HB  ASN A 522     -29.999 -27.380  22.577  1.00 12.470          H  
ATOM   8056 1HD2 ASN A 522     -33.428 -26.088  20.830  1.00 12.470          H  
ATOM   8057 2HD2 ASN A 522     -32.882 -25.476  22.346  1.00 12.470          H  
ATOM   8058  N   GLY A 523     -30.178 -27.854  26.006  1.00  6.250          N  
ATOM   8059  CA  GLY A 523     -29.173 -28.247  27.002  1.00  6.020          C  
ATOM   8060  C   GLY A 523     -27.711 -27.799  26.812  1.00  5.490          C  
ATOM   8061  O   GLY A 523     -26.864 -28.171  27.627  1.00  5.980          O  
ATOM   8062  H   GLY A 523     -30.776 -27.068  26.205  1.00  7.500          H  
ATOM   8063 1HA  GLY A 523     -29.513 -27.890  27.972  1.00  7.220          H  
ATOM   8064 2HA  GLY A 523     -29.187 -29.334  27.077  1.00  7.220          H  
ATOM   8065  N   THR A 524     -27.395 -27.045  25.755  1.00  4.800          N  
ATOM   8066  CA  THR A 524     -26.008 -26.592  25.513  1.00  4.530          C  
ATOM   8067  C   THR A 524     -25.859 -25.192  26.089  1.00  4.160          C  
ATOM   8068  O   THR A 524     -26.414 -24.231  25.565  1.00  4.480          O  
ATOM   8069  CB  THR A 524     -25.657 -26.597  24.008  1.00  6.450          C  
ATOM   8070  OG1 THR A 524     -25.760 -27.935  23.497  1.00  6.450          O  
ATOM   8071  CG2 THR A 524     -24.231 -26.087  23.792  1.00  6.450          C  
ATOM   8072  H   THR A 524     -28.129 -26.792  25.111  1.00  5.760          H  
ATOM   8073  HA  THR A 524     -25.316 -27.254  26.035  1.00  5.440          H  
ATOM   8074  HB  THR A 524     -26.358 -25.953  23.472  1.00  7.740          H  
ATOM   8075  HG1 THR A 524     -26.677 -28.223  23.540  1.00  7.740          H  
ATOM   8076 1HG2 THR A 524     -23.999 -26.096  22.730  1.00  7.740          H  
ATOM   8077 2HG2 THR A 524     -24.141 -25.073  24.171  1.00  7.740          H  
ATOM   8078 3HG2 THR A 524     -23.532 -26.731  24.321  1.00  7.740          H  
ATOM   8079  N   ASP A 525     -25.042 -25.042  27.120  1.00  3.960          N  
ATOM   8080  CA  ASP A 525     -25.010 -23.804  27.885  1.00  3.930          C  
ATOM   8081  C   ASP A 525     -24.221 -22.587  27.400  1.00  3.210          C  
ATOM   8082  O   ASP A 525     -23.364 -22.064  28.111  1.00  3.310          O  
ATOM   8083  CB  ASP A 525     -24.596 -24.167  29.313  1.00  5.510          C  
ATOM   8084  CG  ASP A 525     -23.286 -24.930  29.370  1.00  5.510          C  
ATOM   8085  OD1 ASP A 525     -23.011 -25.641  28.412  1.00  5.510          O  
ATOM   8086  OD2 ASP A 525     -22.601 -24.859  30.362  1.00  5.510          O  
ATOM   8087  H   ASP A 525     -24.474 -25.827  27.456  1.00  4.750          H  
ATOM   8088  HA  ASP A 525     -26.047 -23.483  27.945  1.00  4.720          H  
ATOM   8089 1HB  ASP A 525     -24.507 -23.260  29.915  1.00  6.620          H  
ATOM   8090 2HB  ASP A 525     -25.362 -24.788  29.760  1.00  6.620          H  
ATOM   8091  N   HIS A 526     -24.584 -22.070  26.234  1.00  3.160          N  
ATOM   8092  CA  HIS A 526     -23.953 -20.839  25.741  1.00  3.040          C  
ATOM   8093  C   HIS A 526     -24.722 -19.621  26.258  1.00  2.530          C  
ATOM   8094  O   HIS A 526     -25.902 -19.728  26.590  1.00  2.660          O  
ATOM   8095  CB  HIS A 526     -23.861 -20.799  24.215  1.00  4.300          C  
ATOM   8096  CG  HIS A 526     -22.955 -21.834  23.646  1.00  4.300          C  
ATOM   8097  ND1 HIS A 526     -21.615 -21.912  23.978  1.00  4.300          N  
ATOM   8098  CD2 HIS A 526     -23.171 -22.806  22.738  1.00  4.300          C  
ATOM   8099  CE1 HIS A 526     -21.058 -22.903  23.306  1.00  4.300          C  
ATOM   8100  NE2 HIS A 526     -21.977 -23.457  22.549  1.00  4.300          N  
ATOM   8101  H   HIS A 526     -25.291 -22.570  25.690  1.00  3.790          H  
ATOM   8102  HA  HIS A 526     -22.938 -20.771  26.126  1.00  3.650          H  
ATOM   8103 1HB  HIS A 526     -24.852 -20.955  23.793  1.00  5.160          H  
ATOM   8104 2HB  HIS A 526     -23.524 -19.814  23.888  1.00  5.160          H  
ATOM   8105  HD2 HIS A 526     -24.118 -23.032  22.242  1.00  5.160          H  
ATOM   8106  HE1 HIS A 526     -20.014 -23.205  23.364  1.00  5.160          H  
ATOM   8107  HE2 HIS A 526     -21.833 -24.235  21.917  1.00  5.160          H  
ATOM   8108  N   ARG A 527     -24.084 -18.459  26.339  1.00  2.340          N  
ATOM   8109  CA  ARG A 527     -24.835 -17.264  26.743  1.00  2.170          C  
ATOM   8110  C   ARG A 527     -25.801 -16.877  25.594  1.00  1.590          C  
ATOM   8111  O   ARG A 527     -25.361 -16.939  24.448  1.00  2.060          O  
ATOM   8112  CB  ARG A 527     -23.888 -16.135  27.058  1.00  3.110          C  
ATOM   8113  CG  ARG A 527     -22.923 -16.384  28.233  1.00  3.110          C  
ATOM   8114  CD  ARG A 527     -23.584 -16.283  29.566  1.00  3.110          C  
ATOM   8115  NE  ARG A 527     -22.611 -16.411  30.652  1.00  3.110          N  
ATOM   8116  CZ  ARG A 527     -22.891 -16.330  31.973  1.00  3.110          C  
ATOM   8117  NH1 ARG A 527     -24.124 -16.115  32.389  1.00  3.110          N  
ATOM   8118  NH2 ARG A 527     -21.914 -16.469  32.855  1.00  3.110          N  
ATOM   8119  H   ARG A 527     -23.104 -18.412  26.097  1.00  2.810          H  
ATOM   8120  HA  ARG A 527     -25.386 -17.514  27.638  1.00  2.600          H  
ATOM   8121 1HB  ARG A 527     -23.287 -15.983  26.189  1.00  3.730          H  
ATOM   8122 2HB  ARG A 527     -24.442 -15.216  27.246  1.00  3.730          H  
ATOM   8123 1HG  ARG A 527     -22.504 -17.385  28.149  1.00  3.730          H  
ATOM   8124 2HG  ARG A 527     -22.115 -15.654  28.203  1.00  3.730          H  
ATOM   8125 1HD  ARG A 527     -24.076 -15.315  29.653  1.00  3.730          H  
ATOM   8126 2HD  ARG A 527     -24.316 -17.081  29.672  1.00  3.730          H  
ATOM   8127  HE  ARG A 527     -21.648 -16.579  30.391  1.00  3.730          H  
ATOM   8128 1HH1 ARG A 527     -24.873 -16.006  31.726  1.00  3.730          H  
ATOM   8129 2HH1 ARG A 527     -24.321 -16.056  33.378  1.00  3.730          H  
ATOM   8130 1HH2 ARG A 527     -20.967 -16.634  32.540  1.00  3.730          H  
ATOM   8131 2HH2 ARG A 527     -22.110 -16.410  33.844  1.00  3.730          H  
ATOM   8132  N   PRO A 528     -27.072 -16.388  25.856  1.00  1.040          N  
ATOM   8133  CA  PRO A 528     -28.092 -16.069  24.846  1.00  0.890          C  
ATOM   8134  C   PRO A 528     -27.543 -15.197  23.753  1.00  0.660          C  
ATOM   8135  O   PRO A 528     -27.018 -14.123  24.028  1.00  0.730          O  
ATOM   8136  CB  PRO A 528     -29.119 -15.288  25.675  1.00  1.330          C  
ATOM   8137  CG  PRO A 528     -28.995 -15.869  27.046  1.00  1.330          C  
ATOM   8138  CD  PRO A 528     -27.509 -16.115  27.240  1.00  1.330          C  
ATOM   8139  HA  PRO A 528     -28.541 -16.953  24.425  1.00  1.070          H  
ATOM   8140 1HB  PRO A 528     -28.904 -14.216  25.637  1.00  1.600          H  
ATOM   8141 2HB  PRO A 528     -30.124 -15.426  25.241  1.00  1.600          H  
ATOM   8142 1HG  PRO A 528     -29.416 -15.178  27.792  1.00  1.600          H  
ATOM   8143 2HG  PRO A 528     -29.573 -16.793  27.099  1.00  1.600          H  
ATOM   8144 1HD  PRO A 528     -27.001 -15.227  27.643  1.00  1.600          H  
ATOM   8145 2HD  PRO A 528     -27.413 -16.993  27.886  1.00  1.600          H  
ATOM   8146  N   VAL A 529     -27.801 -15.587  22.503  1.00  0.540          N  
ATOM   8147  CA  VAL A 529     -27.301 -14.838  21.350  1.00  0.410          C  
ATOM   8148  C   VAL A 529     -27.572 -13.363  21.411  1.00  0.300          C  
ATOM   8149  O   VAL A 529     -26.657 -12.565  21.198  1.00  0.310          O  
ATOM   8150  CB  VAL A 529     -27.878 -15.350  19.995  1.00  0.630          C  
ATOM   8151  CG1 VAL A 529     -27.553 -14.354  18.864  1.00  0.630          C  
ATOM   8152  CG2 VAL A 529     -27.227 -16.673  19.621  1.00  0.630          C  
ATOM   8153  H   VAL A 529     -28.199 -16.525  22.389  1.00  0.650          H  
ATOM   8154  HA  VAL A 529     -26.220 -14.978  21.318  1.00  0.490          H  
ATOM   8155  HB  VAL A 529     -28.958 -15.464  20.069  1.00  0.750          H  
ATOM   8156 1HG1 VAL A 529     -27.920 -14.733  17.936  1.00  0.750          H  
ATOM   8157 2HG1 VAL A 529     -28.002 -13.383  19.034  1.00  0.750          H  
ATOM   8158 3HG1 VAL A 529     -26.498 -14.247  18.797  1.00  0.750          H  
ATOM   8159 1HG2 VAL A 529     -27.620 -17.022  18.672  1.00  0.750          H  
ATOM   8160 2HG2 VAL A 529     -26.149 -16.538  19.540  1.00  0.750          H  
ATOM   8161 3HG2 VAL A 529     -27.431 -17.409  20.373  1.00  0.750          H  
ATOM   8162  N   LEU A 530     -28.808 -12.989  21.702  1.00  0.310          N  
ATOM   8163  CA  LEU A 530     -29.191 -11.587  21.637  1.00  0.280          C  
ATOM   8164  C   LEU A 530     -28.850 -10.776  22.882  1.00  0.290          C  
ATOM   8165  O   LEU A 530     -29.195  -9.596  22.955  1.00  0.310          O  
ATOM   8166  CB  LEU A 530     -30.691 -11.457  21.331  1.00  0.400          C  
ATOM   8167  CG  LEU A 530     -31.195 -12.008  19.940  1.00  0.400          C  
ATOM   8168  CD1 LEU A 530     -32.721 -11.866  19.895  1.00  0.400          C  
ATOM   8169  CD2 LEU A 530     -30.541 -11.234  18.771  1.00  0.400          C  
ATOM   8170  H   LEU A 530     -29.489 -13.702  21.925  1.00  0.370          H  
ATOM   8171  HA  LEU A 530     -28.637 -11.135  20.821  1.00  0.340          H  
ATOM   8172 1HB  LEU A 530     -31.240 -11.983  22.111  1.00  0.480          H  
ATOM   8173 2HB  LEU A 530     -30.964 -10.406  21.385  1.00  0.480          H  
ATOM   8174  HG  LEU A 530     -30.946 -13.068  19.847  1.00  0.480          H  
ATOM   8175 1HD1 LEU A 530     -33.100 -12.242  18.954  1.00  0.480          H  
ATOM   8176 2HD1 LEU A 530     -33.171 -12.428  20.714  1.00  0.480          H  
ATOM   8177 3HD1 LEU A 530     -32.985 -10.823  19.990  1.00  0.480          H  
ATOM   8178 1HD2 LEU A 530     -30.913 -11.613  17.829  1.00  0.480          H  
ATOM   8179 2HD2 LEU A 530     -30.792 -10.197  18.857  1.00  0.480          H  
ATOM   8180 3HD2 LEU A 530     -29.467 -11.347  18.788  1.00  0.480          H  
ATOM   8181  N   SER A 531     -28.202 -11.380  23.874  1.00  0.340          N  
ATOM   8182  CA  SER A 531     -27.839 -10.610  25.051  1.00  0.370          C  
ATOM   8183  C   SER A 531     -26.937  -9.454  24.665  1.00  0.330          C  
ATOM   8184  O   SER A 531     -26.005  -9.604  23.869  1.00  0.310          O  
ATOM   8185  CB  SER A 531     -27.124 -11.446  26.083  1.00  0.510          C  
ATOM   8186  OG  SER A 531     -26.663 -10.619  27.135  1.00  0.510          O  
ATOM   8187  H   SER A 531     -27.905 -12.358  23.797  1.00  0.410          H  
ATOM   8188  HA  SER A 531     -28.748 -10.207  25.496  1.00  0.440          H  
ATOM   8189 1HB  SER A 531     -27.800 -12.201  26.475  1.00  0.610          H  
ATOM   8190 2HB  SER A 531     -26.285 -11.967  25.619  1.00  0.610          H  
ATOM   8191  HG  SER A 531     -26.302 -11.220  27.800  1.00  0.610          H  
ATOM   8192  N   ILE A 532     -27.183  -8.295  25.264  1.00  0.340          N  
ATOM   8193  CA  ILE A 532     -26.374  -7.100  25.027  1.00  0.350          C  
ATOM   8194  C   ILE A 532     -24.917  -7.276  25.445  1.00  0.320          C  
ATOM   8195  O   ILE A 532     -24.042  -6.548  24.982  1.00  0.410          O  
ATOM   8196  CB  ILE A 532     -26.974  -5.845  25.709  1.00  0.490          C  
ATOM   8197  CG1 ILE A 532     -26.308  -4.561  25.080  1.00  0.490          C  
ATOM   8198  CG2 ILE A 532     -26.770  -5.901  27.243  1.00  0.490          C  
ATOM   8199  CD1 ILE A 532     -26.989  -3.244  25.387  1.00  0.490          C  
ATOM   8200  H   ILE A 532     -27.974  -8.252  25.890  1.00  0.410          H  
ATOM   8201  HA  ILE A 532     -26.381  -6.912  23.954  1.00  0.420          H  
ATOM   8202  HB  ILE A 532     -28.040  -5.803  25.492  1.00  0.580          H  
ATOM   8203 1HG1 ILE A 532     -25.284  -4.480  25.445  1.00  0.580          H  
ATOM   8204 2HG1 ILE A 532     -26.281  -4.680  23.997  1.00  0.580          H  
ATOM   8205 1HG2 ILE A 532     -27.211  -5.027  27.708  1.00  0.580          H  
ATOM   8206 2HG2 ILE A 532     -27.246  -6.791  27.645  1.00  0.580          H  
ATOM   8207 3HG2 ILE A 532     -25.704  -5.926  27.492  1.00  0.580          H  
ATOM   8208 1HD1 ILE A 532     -26.435  -2.442  24.892  1.00  0.580          H  
ATOM   8209 2HD1 ILE A 532     -27.994  -3.266  25.011  1.00  0.580          H  
ATOM   8210 3HD1 ILE A 532     -27.004  -3.060  26.454  1.00  0.580          H  
ATOM   8211  N   ASP A 533     -24.657  -8.231  26.334  1.00  0.330          N  
ATOM   8212  CA  ASP A 533     -23.312  -8.461  26.837  1.00  0.360          C  
ATOM   8213  C   ASP A 533     -22.491  -9.396  25.950  1.00  0.330          C  
ATOM   8214  O   ASP A 533     -21.337  -9.703  26.260  1.00  0.390          O  
ATOM   8215  CB  ASP A 533     -23.379  -9.038  28.249  1.00  0.490          C  
ATOM   8216  CG  ASP A 533     -23.919  -8.051  29.294  1.00  0.490          C  
ATOM   8217  OD1 ASP A 533     -23.769  -6.860  29.134  1.00  0.490          O  
ATOM   8218  OD2 ASP A 533     -24.496  -8.516  30.244  1.00  0.490          O  
ATOM   8219  H   ASP A 533     -25.423  -8.817  26.663  1.00  0.400          H  
ATOM   8220  HA  ASP A 533     -22.799  -7.501  26.880  1.00  0.430          H  
ATOM   8221 1HB  ASP A 533     -24.016  -9.920  28.243  1.00  0.590          H  
ATOM   8222 2HB  ASP A 533     -22.383  -9.357  28.556  1.00  0.590          H  
ATOM   8223  N   ARG A 534     -23.069  -9.865  24.848  1.00  0.280          N  
ATOM   8224  CA  ARG A 534     -22.342 -10.751  23.956  1.00  0.310          C  
ATOM   8225  C   ARG A 534     -22.109 -10.055  22.629  1.00  0.220          C  
ATOM   8226  O   ARG A 534     -23.041  -9.588  21.961  1.00  0.210          O  
ATOM   8227  CB  ARG A 534     -23.100 -12.059  23.763  1.00  0.420          C  
ATOM   8228  CG  ARG A 534     -23.278 -12.873  25.039  1.00  0.420          C  
ATOM   8229  CD  ARG A 534     -22.011 -13.550  25.440  1.00  0.420          C  
ATOM   8230  NE  ARG A 534     -21.679 -14.625  24.504  1.00  0.420          N  
ATOM   8231  CZ  ARG A 534     -20.533 -15.336  24.490  1.00  0.420          C  
ATOM   8232  NH1 ARG A 534     -19.578 -15.092  25.363  1.00  0.420          N  
ATOM   8233  NH2 ARG A 534     -20.380 -16.280  23.584  1.00  0.420          N  
ATOM   8234  H   ARG A 534     -24.026  -9.591  24.603  1.00  0.340          H  
ATOM   8235  HA  ARG A 534     -21.366 -10.962  24.381  1.00  0.370          H  
ATOM   8236 1HB  ARG A 534     -24.101 -11.844  23.376  1.00  0.510          H  
ATOM   8237 2HB  ARG A 534     -22.588 -12.673  23.023  1.00  0.510          H  
ATOM   8238 1HG  ARG A 534     -23.594 -12.222  25.851  1.00  0.510          H  
ATOM   8239 2HG  ARG A 534     -24.043 -13.640  24.871  1.00  0.510          H  
ATOM   8240 1HD  ARG A 534     -21.191 -12.847  25.458  1.00  0.510          H  
ATOM   8241 2HD  ARG A 534     -22.123 -13.965  26.428  1.00  0.510          H  
ATOM   8242  HE  ARG A 534     -22.385 -14.861  23.815  1.00  0.510          H  
ATOM   8243 1HH1 ARG A 534     -19.692 -14.364  26.054  1.00  0.510          H  
ATOM   8244 2HH1 ARG A 534     -18.720 -15.627  25.340  1.00  0.510          H  
ATOM   8245 1HH2 ARG A 534     -21.126 -16.440  22.919  1.00  0.510          H  
ATOM   8246 2HH2 ARG A 534     -19.528 -16.826  23.548  1.00  0.510          H  
ATOM   8247  N   SER A 535     -20.844 -10.010  22.222  1.00  0.220          N  
ATOM   8248  CA  SER A 535     -20.488  -9.337  20.982  1.00  0.190          C  
ATOM   8249  C   SER A 535     -20.940 -10.128  19.771  1.00  0.160          C  
ATOM   8250  O   SER A 535     -21.191 -11.337  19.854  1.00  0.170          O  
ATOM   8251  CB  SER A 535     -18.985  -9.116  20.900  1.00  0.280          C  
ATOM   8252  OG  SER A 535     -18.274 -10.328  20.721  1.00  0.280          O  
ATOM   8253  H   SER A 535     -20.124 -10.408  22.810  1.00  0.260          H  
ATOM   8254  HA  SER A 535     -20.984  -8.364  20.964  1.00  0.230          H  
ATOM   8255 1HB  SER A 535     -18.763  -8.439  20.077  1.00  0.330          H  
ATOM   8256 2HB  SER A 535     -18.649  -8.632  21.814  1.00  0.330          H  
ATOM   8257  HG  SER A 535     -17.333 -10.076  20.756  1.00  0.330          H  
ATOM   8258  N   LEU A 536     -20.995  -9.455  18.624  1.00  0.160          N  
ATOM   8259  CA  LEU A 536     -21.361 -10.130  17.391  1.00  0.140          C  
ATOM   8260  C   LEU A 536     -20.293 -11.137  17.027  1.00  0.130          C  
ATOM   8261  O   LEU A 536     -20.605 -12.215  16.521  1.00  0.130          O  
ATOM   8262  CB  LEU A 536     -21.597  -9.115  16.264  1.00  0.200          C  
ATOM   8263  CG  LEU A 536     -22.096  -9.662  14.881  1.00  0.200          C  
ATOM   8264  CD1 LEU A 536     -23.415 -10.428  15.038  1.00  0.200          C  
ATOM   8265  CD2 LEU A 536     -22.322  -8.471  13.952  1.00  0.200          C  
ATOM   8266  H   LEU A 536     -20.798  -8.464  18.618  1.00  0.190          H  
ATOM   8267  HA  LEU A 536     -22.283 -10.671  17.572  1.00  0.170          H  
ATOM   8268 1HB  LEU A 536     -22.332  -8.389  16.610  1.00  0.240          H  
ATOM   8269 2HB  LEU A 536     -20.659  -8.589  16.077  1.00  0.240          H  
ATOM   8270  HG  LEU A 536     -21.358 -10.341  14.451  1.00  0.240          H  
ATOM   8271 1HD1 LEU A 536     -23.738 -10.769  14.064  1.00  0.240          H  
ATOM   8272 2HD1 LEU A 536     -23.281 -11.291  15.681  1.00  0.240          H  
ATOM   8273 3HD1 LEU A 536     -24.172  -9.766  15.456  1.00  0.240          H  
ATOM   8274 1HD2 LEU A 536     -22.692  -8.825  13.010  1.00  0.240          H  
ATOM   8275 2HD2 LEU A 536     -23.064  -7.804  14.390  1.00  0.240          H  
ATOM   8276 3HD2 LEU A 536     -21.384  -7.931  13.804  1.00  0.240          H  
ATOM   8277  N   GLY A 537     -19.028 -10.768  17.254  1.00  0.140          N  
ATOM   8278  CA  GLY A 537     -17.912 -11.647  16.949  1.00  0.140          C  
ATOM   8279  C   GLY A 537     -18.019 -12.936  17.760  1.00  0.140          C  
ATOM   8280  O   GLY A 537     -17.705 -14.019  17.257  1.00  0.160          O  
ATOM   8281  H   GLY A 537     -18.848  -9.864  17.661  1.00  0.170          H  
ATOM   8282 1HA  GLY A 537     -17.909 -11.872  15.882  1.00  0.170          H  
ATOM   8283 2HA  GLY A 537     -16.974 -11.138  17.167  1.00  0.170          H  
ATOM   8284  N   SER A 538     -18.494 -12.826  19.011  1.00  0.150          N  
ATOM   8285  CA  SER A 538     -18.649 -13.994  19.872  1.00  0.160          C  
ATOM   8286  C   SER A 538     -19.678 -14.935  19.270  1.00  0.150          C  
ATOM   8287  O   SER A 538     -19.459 -16.147  19.218  1.00  0.170          O  
ATOM   8288  CB  SER A 538     -19.088 -13.577  21.265  1.00  0.220          C  
ATOM   8289  OG  SER A 538     -18.098 -12.820  21.906  1.00  0.220          O  
ATOM   8290  H   SER A 538     -18.716 -11.904  19.377  1.00  0.180          H  
ATOM   8291  HA  SER A 538     -17.694 -14.513  19.937  1.00  0.190          H  
ATOM   8292 1HB  SER A 538     -20.009 -13.009  21.214  1.00  0.260          H  
ATOM   8293 2HB  SER A 538     -19.290 -14.462  21.840  1.00  0.260          H  
ATOM   8294  HG  SER A 538     -18.104 -11.959  21.472  1.00  0.260          H  
ATOM   8295  N   VAL A 539     -20.778 -14.365  18.781  1.00  0.140          N  
ATOM   8296  CA  VAL A 539     -21.838 -15.125  18.137  1.00  0.150          C  
ATOM   8297  C   VAL A 539     -21.350 -15.780  16.838  1.00  0.150          C  
ATOM   8298  O   VAL A 539     -21.716 -16.927  16.551  1.00  0.170          O  
ATOM   8299  CB  VAL A 539     -23.086 -14.257  17.992  1.00  0.210          C  
ATOM   8300  CG1 VAL A 539     -24.147 -14.943  17.145  1.00  0.210          C  
ATOM   8301  CG2 VAL A 539     -23.607 -14.012  19.431  1.00  0.210          C  
ATOM   8302  H   VAL A 539     -20.884 -13.351  18.923  1.00  0.170          H  
ATOM   8303  HA  VAL A 539     -22.115 -15.927  18.812  1.00  0.180          H  
ATOM   8304  HB  VAL A 539     -22.828 -13.312  17.512  1.00  0.250          H  
ATOM   8305 1HG1 VAL A 539     -25.021 -14.306  17.067  1.00  0.250          H  
ATOM   8306 2HG1 VAL A 539     -23.760 -15.115  16.168  1.00  0.250          H  
ATOM   8307 3HG1 VAL A 539     -24.426 -15.895  17.599  1.00  0.250          H  
ATOM   8308 1HG2 VAL A 539     -24.479 -13.407  19.423  1.00  0.250          H  
ATOM   8309 2HG2 VAL A 539     -23.849 -14.962  19.897  1.00  0.250          H  
ATOM   8310 3HG2 VAL A 539     -22.835 -13.512  20.019  1.00  0.250          H  
ATOM   8311  N   ILE A 540     -20.559 -15.057  16.046  1.00  0.140          N  
ATOM   8312  CA  ILE A 540     -20.015 -15.647  14.837  1.00  0.150          C  
ATOM   8313  C   ILE A 540     -19.164 -16.847  15.240  1.00  0.150          C  
ATOM   8314  O   ILE A 540     -19.262 -17.907  14.617  1.00  0.160          O  
ATOM   8315  CB  ILE A 540     -19.243 -14.625  13.982  1.00  0.210          C  
ATOM   8316  CG1 ILE A 540     -20.263 -13.584  13.415  1.00  0.210          C  
ATOM   8317  CG2 ILE A 540     -18.518 -15.365  12.816  1.00  0.210          C  
ATOM   8318  CD1 ILE A 540     -19.653 -12.334  12.820  1.00  0.210          C  
ATOM   8319  H   ILE A 540     -20.359 -14.084  16.297  1.00  0.170          H  
ATOM   8320  HA  ILE A 540     -20.819 -16.021  14.234  1.00  0.180          H  
ATOM   8321  HB  ILE A 540     -18.521 -14.095  14.603  1.00  0.250          H  
ATOM   8322 1HG1 ILE A 540     -20.848 -14.068  12.641  1.00  0.250          H  
ATOM   8323 2HG1 ILE A 540     -20.937 -13.283  14.216  1.00  0.250          H  
ATOM   8324 1HG2 ILE A 540     -17.980 -14.659  12.201  1.00  0.250          H  
ATOM   8325 2HG2 ILE A 540     -17.806 -16.091  13.212  1.00  0.250          H  
ATOM   8326 3HG2 ILE A 540     -19.257 -15.887  12.203  1.00  0.250          H  
ATOM   8327 1HD1 ILE A 540     -20.447 -11.693  12.467  1.00  0.250          H  
ATOM   8328 2HD1 ILE A 540     -19.082 -11.806  13.588  1.00  0.250          H  
ATOM   8329 3HD1 ILE A 540     -18.999 -12.580  11.999  1.00  0.250          H  
ATOM   8330  N   LYS A 541     -18.317 -16.710  16.271  1.00  0.160          N  
ATOM   8331  CA  LYS A 541     -17.539 -17.857  16.730  1.00  0.180          C  
ATOM   8332  C   LYS A 541     -18.453 -19.005  17.206  1.00  0.190          C  
ATOM   8333  O   LYS A 541     -18.208 -20.166  16.877  1.00  0.200          O  
ATOM   8334  CB  LYS A 541     -16.572 -17.462  17.849  1.00  0.240          C  
ATOM   8335  CG  LYS A 541     -15.390 -16.604  17.401  1.00  0.240          C  
ATOM   8336  CD  LYS A 541     -14.494 -16.224  18.588  1.00  0.240          C  
ATOM   8337  CE  LYS A 541     -13.315 -15.360  18.152  1.00  0.240          C  
ATOM   8338  NZ  LYS A 541     -12.466 -14.950  19.309  1.00  0.240          N  
ATOM   8339  H   LYS A 541     -18.217 -15.801  16.732  1.00  0.190          H  
ATOM   8340  HA  LYS A 541     -16.952 -18.227  15.890  1.00  0.220          H  
ATOM   8341 1HB  LYS A 541     -17.113 -16.901  18.606  1.00  0.290          H  
ATOM   8342 2HB  LYS A 541     -16.181 -18.358  18.324  1.00  0.290          H  
ATOM   8343 1HG  LYS A 541     -14.803 -17.156  16.668  1.00  0.290          H  
ATOM   8344 2HG  LYS A 541     -15.766 -15.698  16.928  1.00  0.290          H  
ATOM   8345 1HD  LYS A 541     -15.087 -15.669  19.319  1.00  0.290          H  
ATOM   8346 2HD  LYS A 541     -14.116 -17.128  19.063  1.00  0.290          H  
ATOM   8347 1HE  LYS A 541     -12.704 -15.922  17.448  1.00  0.290          H  
ATOM   8348 2HE  LYS A 541     -13.694 -14.465  17.657  1.00  0.290          H  
ATOM   8349 1HZ  LYS A 541     -11.698 -14.381  18.979  1.00  0.290          H  
ATOM   8350 2HZ  LYS A 541     -13.020 -14.416  19.965  1.00  0.290          H  
ATOM   8351 3HZ  LYS A 541     -12.099 -15.771  19.770  1.00  0.290          H  
ATOM   8352  N   LEU A 542     -19.557 -18.699  17.903  1.00  0.210          N  
ATOM   8353  CA  LEU A 542     -20.447 -19.761  18.390  1.00  0.240          C  
ATOM   8354  C   LEU A 542     -21.017 -20.594  17.257  1.00  0.220          C  
ATOM   8355  O   LEU A 542     -21.245 -21.795  17.421  1.00  0.280          O  
ATOM   8356  CB  LEU A 542     -21.658 -19.219  19.178  1.00  0.320          C  
ATOM   8357  CG  LEU A 542     -21.425 -18.574  20.561  1.00  0.320          C  
ATOM   8358  CD1 LEU A 542     -22.773 -18.013  21.063  1.00  0.320          C  
ATOM   8359  CD2 LEU A 542     -20.865 -19.602  21.531  1.00  0.320          C  
ATOM   8360  H   LEU A 542     -19.713 -17.729  18.183  1.00  0.250          H  
ATOM   8361  HA  LEU A 542     -19.869 -20.424  19.020  1.00  0.290          H  
ATOM   8362 1HB  LEU A 542     -22.153 -18.479  18.555  1.00  0.390          H  
ATOM   8363 2HB  LEU A 542     -22.354 -20.045  19.323  1.00  0.390          H  
ATOM   8364  HG  LEU A 542     -20.732 -17.755  20.473  1.00  0.390          H  
ATOM   8365 1HD1 LEU A 542     -22.646 -17.544  22.033  1.00  0.390          H  
ATOM   8366 2HD1 LEU A 542     -23.160 -17.283  20.365  1.00  0.390          H  
ATOM   8367 3HD1 LEU A 542     -23.494 -18.829  21.157  1.00  0.390          H  
ATOM   8368 1HD2 LEU A 542     -20.722 -19.149  22.508  1.00  0.390          H  
ATOM   8369 2HD2 LEU A 542     -21.568 -20.417  21.610  1.00  0.390          H  
ATOM   8370 3HD2 LEU A 542     -19.912 -19.985  21.183  1.00  0.390          H  
ATOM   8371  N   LEU A 543     -21.295 -19.974  16.114  1.00  0.190          N  
ATOM   8372  CA  LEU A 543     -21.852 -20.753  15.021  1.00  0.200          C  
ATOM   8373  C   LEU A 543     -20.813 -21.238  13.998  1.00  0.190          C  
ATOM   8374  O   LEU A 543     -21.184 -21.741  12.931  1.00  0.210          O  
ATOM   8375  CB  LEU A 543     -22.996 -20.015  14.303  1.00  0.280          C  
ATOM   8376  CG  LEU A 543     -24.296 -19.668  15.142  1.00  0.280          C  
ATOM   8377  CD1 LEU A 543     -25.300 -18.930  14.227  1.00  0.280          C  
ATOM   8378  CD2 LEU A 543     -24.951 -20.950  15.718  1.00  0.280          C  
ATOM   8379  H   LEU A 543     -21.140 -18.960  16.030  1.00  0.230          H  
ATOM   8380  HA  LEU A 543     -22.277 -21.626  15.465  1.00  0.240          H  
ATOM   8381 1HB  LEU A 543     -22.593 -19.083  13.954  1.00  0.330          H  
ATOM   8382 2HB  LEU A 543     -23.301 -20.601  13.439  1.00  0.330          H  
ATOM   8383  HG  LEU A 543     -24.022 -18.996  15.961  1.00  0.330          H  
ATOM   8384 1HD1 LEU A 543     -26.185 -18.667  14.803  1.00  0.330          H  
ATOM   8385 2HD1 LEU A 543     -24.860 -18.038  13.836  1.00  0.330          H  
ATOM   8386 3HD1 LEU A 543     -25.585 -19.578  13.403  1.00  0.330          H  
ATOM   8387 1HD2 LEU A 543     -25.845 -20.677  16.282  1.00  0.330          H  
ATOM   8388 2HD2 LEU A 543     -25.226 -21.607  14.909  1.00  0.330          H  
ATOM   8389 3HD2 LEU A 543     -24.265 -21.466  16.384  1.00  0.330          H  
ATOM   8390  N   THR A 544     -19.520 -21.099  14.303  1.00  0.150          N  
ATOM   8391  CA  THR A 544     -18.476 -21.542  13.388  1.00  0.150          C  
ATOM   8392  C   THR A 544     -17.871 -22.864  13.900  1.00  0.150          C  
ATOM   8393  O   THR A 544     -17.436 -22.922  15.047  1.00  0.160          O  
ATOM   8394  CB  THR A 544     -17.364 -20.471  13.251  1.00  0.210          C  
ATOM   8395  OG1 THR A 544     -17.924 -19.255  12.721  1.00  0.210          O  
ATOM   8396  CG2 THR A 544     -16.265 -20.957  12.302  1.00  0.210          C  
ATOM   8397  H   THR A 544     -19.241 -20.694  15.202  1.00  0.180          H  
ATOM   8398  HA  THR A 544     -18.915 -21.652  12.409  1.00  0.180          H  
ATOM   8399  HB  THR A 544     -16.936 -20.267  14.233  1.00  0.250          H  
ATOM   8400  HG1 THR A 544     -18.487 -18.832  13.410  1.00  0.250          H  
ATOM   8401 1HG2 THR A 544     -15.502 -20.187  12.220  1.00  0.250          H  
ATOM   8402 2HG2 THR A 544     -15.812 -21.869  12.686  1.00  0.250          H  
ATOM   8403 3HG2 THR A 544     -16.691 -21.149  11.322  1.00  0.250          H  
ATOM   8404  N   PRO A 545     -17.815 -23.943  13.091  1.00  0.170          N  
ATOM   8405  CA  PRO A 545     -17.245 -25.232  13.456  1.00  0.190          C  
ATOM   8406  C   PRO A 545     -15.817 -25.074  13.931  1.00  0.220          C  
ATOM   8407  O   PRO A 545     -15.072 -24.256  13.391  1.00  0.240          O  
ATOM   8408  CB  PRO A 545     -17.319 -26.018  12.143  1.00  0.290          C  
ATOM   8409  CG  PRO A 545     -18.481 -25.406  11.400  1.00  0.290          C  
ATOM   8410  CD  PRO A 545     -18.433 -23.929  11.744  1.00  0.290          C  
ATOM   8411  HA  PRO A 545     -17.852 -25.695  14.236  1.00  0.230          H  
ATOM   8412 1HB  PRO A 545     -16.364 -25.934  11.601  1.00  0.340          H  
ATOM   8413 2HB  PRO A 545     -17.472 -27.088  12.359  1.00  0.340          H  
ATOM   8414 1HG  PRO A 545     -18.378 -25.596  10.321  1.00  0.340          H  
ATOM   8415 2HG  PRO A 545     -19.423 -25.882  11.714  1.00  0.340          H  
ATOM   8416 1HD  PRO A 545     -17.815 -23.370  11.027  1.00  0.340          H  
ATOM   8417 2HD  PRO A 545     -19.481 -23.581  11.783  1.00  0.340          H  
ATOM   8418  N   SER A 546     -15.447 -25.860  14.932  1.00  0.290          N  
ATOM   8419  CA  SER A 546     -14.103 -25.788  15.503  1.00  0.400          C  
ATOM   8420  C   SER A 546     -13.688 -27.019  16.264  1.00  0.530          C  
ATOM   8421  O   SER A 546     -14.496 -27.657  16.937  1.00  0.570          O  
ATOM   8422  CB  SER A 546     -13.932 -24.599  16.417  1.00  0.520          C  
ATOM   8423  OG  SER A 546     -12.660 -24.644  17.023  1.00  0.520          O  
ATOM   8424  H   SER A 546     -16.132 -26.528  15.297  1.00  0.350          H  
ATOM   8425  HA  SER A 546     -13.405 -25.665  14.675  1.00  0.480          H  
ATOM   8426 1HB  SER A 546     -14.038 -23.677  15.843  1.00  0.620          H  
ATOM   8427 2HB  SER A 546     -14.685 -24.598  17.173  1.00  0.620          H  
ATOM   8428  HG  SER A 546     -12.575 -23.808  17.502  1.00  0.620          H  
ATOM   8429  N   ILE A 547     -12.388 -27.292  16.212  1.00  0.640          N  
ATOM   8430  CA  ILE A 547     -11.722 -28.389  16.915  1.00  0.790          C  
ATOM   8431  C   ILE A 547     -11.952 -28.372  18.431  1.00  0.810          C  
ATOM   8432  O   ILE A 547     -11.760 -29.384  19.100  1.00  0.880          O  
ATOM   8433  CB  ILE A 547     -10.207 -28.374  16.601  1.00  1.050          C  
ATOM   8434  CG1 ILE A 547      -9.567 -29.738  17.004  1.00  1.050          C  
ATOM   8435  CG2 ILE A 547      -9.524 -27.194  17.325  1.00  1.050          C  
ATOM   8436  CD1 ILE A 547      -8.165 -29.972  16.458  1.00  1.050          C  
ATOM   8437  H   ILE A 547     -11.828 -26.686  15.628  1.00  0.770          H  
ATOM   8438  HA  ILE A 547     -12.132 -29.323  16.533  1.00  0.950          H  
ATOM   8439  HB  ILE A 547     -10.073 -28.254  15.527  1.00  1.260          H  
ATOM   8440 1HG1 ILE A 547      -9.512 -29.799  18.089  1.00  1.260          H  
ATOM   8441 2HG1 ILE A 547     -10.211 -30.541  16.646  1.00  1.260          H  
ATOM   8442 1HG2 ILE A 547      -8.469 -27.165  17.082  1.00  1.260          H  
ATOM   8443 2HG2 ILE A 547      -9.984 -26.258  17.014  1.00  1.260          H  
ATOM   8444 3HG2 ILE A 547      -9.634 -27.311  18.393  1.00  1.260          H  
ATOM   8445 1HD1 ILE A 547      -7.811 -30.949  16.789  1.00  1.260          H  
ATOM   8446 2HD1 ILE A 547      -8.189 -29.946  15.368  1.00  1.260          H  
ATOM   8447 3HD1 ILE A 547      -7.483 -29.210  16.820  1.00  1.260          H  
ATOM   8448  N   GLN A 548     -12.335 -27.219  18.977  1.00  0.790          N  
ATOM   8449  CA  GLN A 548     -12.577 -27.105  20.408  1.00  0.870          C  
ATOM   8450  C   GLN A 548     -13.993 -27.527  20.814  1.00  0.820          C  
ATOM   8451  O   GLN A 548     -14.320 -27.529  22.003  1.00  0.930          O  
ATOM   8452  CB  GLN A 548     -12.328 -25.668  20.877  1.00  1.190          C  
ATOM   8453  CG  GLN A 548     -10.891 -25.185  20.717  1.00  1.190          C  
ATOM   8454  CD  GLN A 548      -9.923 -25.996  21.554  1.00  1.190          C  
ATOM   8455  OE1 GLN A 548     -10.147 -26.196  22.749  1.00  1.190          O  
ATOM   8456  NE2 GLN A 548      -8.845 -26.462  20.945  1.00  1.190          N  
ATOM   8457  H   GLN A 548     -12.470 -26.416  18.364  1.00  0.950          H  
ATOM   8458  HA  GLN A 548     -11.881 -27.765  20.923  1.00  1.040          H  
ATOM   8459 1HB  GLN A 548     -12.976 -24.994  20.317  1.00  1.420          H  
ATOM   8460 2HB  GLN A 548     -12.598 -25.580  21.930  1.00  1.420          H  
ATOM   8461 1HG  GLN A 548     -10.603 -25.279  19.673  1.00  1.420          H  
ATOM   8462 2HG  GLN A 548     -10.828 -24.144  21.031  1.00  1.420          H  
ATOM   8463 1HE2 GLN A 548      -8.176 -27.004  21.456  1.00  1.420          H  
ATOM   8464 2HE2 GLN A 548      -8.697 -26.277  19.974  1.00  1.420          H  
ATOM   8465  N   TYR A 549     -14.835 -27.882  19.848  1.00  0.710          N  
ATOM   8466  CA  TYR A 549     -16.197 -28.289  20.149  1.00  0.690          C  
ATOM   8467  C   TYR A 549     -16.374 -29.793  19.998  1.00  0.680          C  
ATOM   8468  O   TYR A 549     -15.643 -30.458  19.268  1.00  0.710          O  
ATOM   8469  CB  TYR A 549     -17.233 -27.619  19.251  1.00  0.970          C  
ATOM   8470  CG  TYR A 549     -17.416 -26.125  19.372  1.00  0.970          C  
ATOM   8471  CD1 TYR A 549     -17.091 -25.322  18.303  1.00  0.970          C  
ATOM   8472  CD2 TYR A 549     -17.923 -25.559  20.537  1.00  0.970          C  
ATOM   8473  CE1 TYR A 549     -17.273 -23.958  18.373  1.00  0.970          C  
ATOM   8474  CE2 TYR A 549     -18.100 -24.189  20.613  1.00  0.970          C  
ATOM   8475  CZ  TYR A 549     -17.778 -23.391  19.533  1.00  0.970          C  
ATOM   8476  OH  TYR A 549     -17.954 -22.031  19.604  1.00  0.970          O  
ATOM   8477  H   TYR A 549     -14.533 -27.876  18.872  1.00  0.850          H  
ATOM   8478  HA  TYR A 549     -16.417 -28.036  21.184  1.00  0.830          H  
ATOM   8479 1HB  TYR A 549     -16.990 -27.843  18.213  1.00  1.170          H  
ATOM   8480 2HB  TYR A 549     -18.169 -28.071  19.452  1.00  1.170          H  
ATOM   8481  HD1 TYR A 549     -16.702 -25.773  17.396  1.00  1.170          H  
ATOM   8482  HD2 TYR A 549     -18.184 -26.190  21.386  1.00  1.170          H  
ATOM   8483  HE1 TYR A 549     -17.021 -23.329  17.515  1.00  1.170          H  
ATOM   8484  HE2 TYR A 549     -18.497 -23.739  21.520  1.00  1.170          H  
ATOM   8485  HH  TYR A 549     -17.765 -21.637  18.732  1.00  1.170          H  
ATOM   8486  N   ASN A 550     -17.372 -30.332  20.691  1.00  0.720          N  
ATOM   8487  CA  ASN A 550     -17.739 -31.740  20.562  1.00  0.760          C  
ATOM   8488  C   ASN A 550     -18.191 -32.020  19.141  1.00  0.690          C  
ATOM   8489  O   ASN A 550     -18.830 -31.168  18.512  1.00  0.590          O  
ATOM   8490  CB  ASN A 550     -18.841 -32.137  21.530  1.00  1.050          C  
ATOM   8491  CG  ASN A 550     -19.025 -33.657  21.606  1.00  1.050          C  
ATOM   8492  OD1 ASN A 550     -19.633 -34.314  20.734  1.00  1.050          O  
ATOM   8493  ND2 ASN A 550     -18.494 -34.231  22.661  1.00  1.050          N  
ATOM   8494  H   ASN A 550     -17.909 -29.739  21.308  1.00  0.860          H  
ATOM   8495  HA  ASN A 550     -16.856 -32.353  20.754  1.00  0.910          H  
ATOM   8496 1HB  ASN A 550     -18.609 -31.758  22.525  1.00  1.260          H  
ATOM   8497 2HB  ASN A 550     -19.783 -31.685  21.215  1.00  1.260          H  
ATOM   8498 1HD2 ASN A 550     -18.572 -35.223  22.789  1.00  1.260          H  
ATOM   8499 2HD2 ASN A 550     -18.014 -33.681  23.347  1.00  1.260          H  
ATOM   8500  N   ASP A 551     -17.940 -33.238  18.657  1.00  0.790          N  
ATOM   8501  CA  ASP A 551     -18.369 -33.630  17.319  1.00  0.800          C  
ATOM   8502  C   ASP A 551     -19.853 -33.352  17.089  1.00  0.750          C  
ATOM   8503  O   ASP A 551     -20.240 -32.943  15.992  1.00  0.710          O  
ATOM   8504  CB  ASP A 551     -18.164 -35.133  17.114  1.00  1.120          C  
ATOM   8505  CG  ASP A 551     -16.715 -35.583  17.009  1.00  1.120          C  
ATOM   8506  OD1 ASP A 551     -15.846 -34.768  16.843  1.00  1.120          O  
ATOM   8507  OD2 ASP A 551     -16.497 -36.762  17.110  1.00  1.120          O  
ATOM   8508  H   ASP A 551     -17.403 -33.895  19.209  1.00  0.950          H  
ATOM   8509  HA  ASP A 551     -17.785 -33.070  16.588  1.00  0.960          H  
ATOM   8510 1HB  ASP A 551     -18.629 -35.669  17.944  1.00  1.340          H  
ATOM   8511 2HB  ASP A 551     -18.683 -35.441  16.208  1.00  1.340          H  
ATOM   8512  N   GLU A 552     -20.686 -33.564  18.118  1.00  0.790          N  
ATOM   8513  CA  GLU A 552     -22.119 -33.334  17.993  1.00  0.820          C  
ATOM   8514  C   GLU A 552     -22.443 -31.868  17.717  1.00  0.720          C  
ATOM   8515  O   GLU A 552     -23.435 -31.564  17.044  1.00  0.760          O  
ATOM   8516  CB  GLU A 552     -22.853 -33.785  19.256  1.00  1.140          C  
ATOM   8517  CG  GLU A 552     -22.889 -35.296  19.462  1.00  1.140          C  
ATOM   8518  CD  GLU A 552     -23.599 -35.699  20.731  1.00  1.140          C  
ATOM   8519  OE1 GLU A 552     -23.904 -34.831  21.516  1.00  1.140          O  
ATOM   8520  OE2 GLU A 552     -23.844 -36.869  20.909  1.00  1.140          O  
ATOM   8521  H   GLU A 552     -20.316 -33.899  19.010  1.00  0.950          H  
ATOM   8522  HA  GLU A 552     -22.486 -33.925  17.156  1.00  0.980          H  
ATOM   8523 1HB  GLU A 552     -22.369 -33.343  20.129  1.00  1.360          H  
ATOM   8524 2HB  GLU A 552     -23.879 -33.423  19.233  1.00  1.360          H  
ATOM   8525 1HG  GLU A 552     -23.393 -35.754  18.613  1.00  1.360          H  
ATOM   8526 2HG  GLU A 552     -21.866 -35.671  19.489  1.00  1.360          H  
ATOM   8527  N   TYR A 553     -21.671 -30.954  18.315  1.00  0.670          N  
ATOM   8528  CA  TYR A 553     -21.904 -29.535  18.147  1.00  0.620          C  
ATOM   8529  C   TYR A 553     -21.523 -29.173  16.733  1.00  0.490          C  
ATOM   8530  O   TYR A 553     -22.223 -28.408  16.067  1.00  0.490          O  
ATOM   8531  CB  TYR A 553     -21.136 -28.712  19.152  1.00  0.890          C  
ATOM   8532  CG  TYR A 553     -21.520 -27.252  19.128  1.00  0.890          C  
ATOM   8533  CD1 TYR A 553     -22.703 -26.863  19.741  1.00  0.890          C  
ATOM   8534  CD2 TYR A 553     -20.729 -26.313  18.516  1.00  0.890          C  
ATOM   8535  CE1 TYR A 553     -23.079 -25.547  19.743  1.00  0.890          C  
ATOM   8536  CE2 TYR A 553     -21.110 -24.988  18.535  1.00  0.890          C  
ATOM   8537  CZ  TYR A 553     -22.271 -24.610  19.140  1.00  0.890          C  
ATOM   8538  OH  TYR A 553     -22.644 -23.294  19.146  1.00  0.890          O  
ATOM   8539  H   TYR A 553     -20.848 -31.233  18.840  1.00  0.800          H  
ATOM   8540  HA  TYR A 553     -22.965 -29.334  18.275  1.00  0.740          H  
ATOM   8541 1HB  TYR A 553     -21.297 -29.103  20.155  1.00  1.070          H  
ATOM   8542 2HB  TYR A 553     -20.096 -28.801  18.929  1.00  1.070          H  
ATOM   8543  HD1 TYR A 553     -23.339 -27.606  20.224  1.00  1.070          H  
ATOM   8544  HD2 TYR A 553     -19.807 -26.609  18.025  1.00  1.070          H  
ATOM   8545  HE1 TYR A 553     -24.009 -25.244  20.224  1.00  1.070          H  
ATOM   8546  HE2 TYR A 553     -20.484 -24.232  18.068  1.00  1.070          H  
ATOM   8547  HH  TYR A 553     -22.013 -22.777  18.596  1.00  1.070          H  
ATOM   8548  N   ASN A 554     -20.378 -29.675  16.275  1.00  0.440          N  
ATOM   8549  CA  ASN A 554     -19.983 -29.357  14.922  1.00  0.390          C  
ATOM   8550  C   ASN A 554     -21.006 -29.914  13.926  1.00  0.440          C  
ATOM   8551  O   ASN A 554     -21.343 -29.227  12.964  1.00  0.400          O  
ATOM   8552  CB  ASN A 554     -18.581 -29.856  14.635  1.00  0.570          C  
ATOM   8553  CG  ASN A 554     -17.480 -28.984  15.268  1.00  0.570          C  
ATOM   8554  OD1 ASN A 554     -17.659 -27.781  15.542  1.00  0.570          O  
ATOM   8555  ND2 ASN A 554     -16.349 -29.586  15.513  1.00  0.570          N  
ATOM   8556  H   ASN A 554     -19.807 -30.275  16.884  1.00  0.530          H  
ATOM   8557  HA  ASN A 554     -19.982 -28.273  14.809  1.00  0.470          H  
ATOM   8558 1HB  ASN A 554     -18.483 -30.875  15.022  1.00  0.680          H  
ATOM   8559 2HB  ASN A 554     -18.425 -29.898  13.557  1.00  0.680          H  
ATOM   8560 1HD2 ASN A 554     -15.586 -29.079  15.954  1.00  0.680          H  
ATOM   8561 2HD2 ASN A 554     -16.233 -30.555  15.292  1.00  0.680          H  
ATOM   8562  N   ALA A 555     -21.552 -31.123  14.180  1.00  0.540          N  
ATOM   8563  CA  ALA A 555     -22.564 -31.698  13.291  1.00  0.620          C  
ATOM   8564  C   ALA A 555     -23.798 -30.793  13.241  1.00  0.600          C  
ATOM   8565  O   ALA A 555     -24.373 -30.561  12.169  1.00  0.620          O  
ATOM   8566  CB  ALA A 555     -22.940 -33.086  13.759  1.00  0.840          C  
ATOM   8567  H   ALA A 555     -21.212 -31.676  14.972  1.00  0.650          H  
ATOM   8568  HA  ALA A 555     -22.141 -31.760  12.286  1.00  0.740          H  
ATOM   8569 1HB  ALA A 555     -23.676 -33.513  13.080  1.00  1.000          H  
ATOM   8570 2HB  ALA A 555     -22.048 -33.713  13.776  1.00  1.000          H  
ATOM   8571 3HB  ALA A 555     -23.358 -33.027  14.762  1.00  1.000          H  
ATOM   8572  N   PHE A 556     -24.179 -30.257  14.406  1.00  0.590          N  
ATOM   8573  CA  PHE A 556     -25.262 -29.296  14.501  1.00  0.620          C  
ATOM   8574  C   PHE A 556     -24.994 -28.111  13.616  1.00  0.490          C  
ATOM   8575  O   PHE A 556     -25.849 -27.742  12.806  1.00  0.510          O  
ATOM   8576  CB  PHE A 556     -25.437 -28.868  15.964  1.00  0.860          C  
ATOM   8577  CG  PHE A 556     -26.158 -27.567  16.217  1.00  0.860          C  
ATOM   8578  CD1 PHE A 556     -27.520 -27.391  16.070  1.00  0.860          C  
ATOM   8579  CD2 PHE A 556     -25.389 -26.485  16.663  1.00  0.860          C  
ATOM   8580  CE1 PHE A 556     -28.095 -26.156  16.354  1.00  0.860          C  
ATOM   8581  CE2 PHE A 556     -25.956 -25.271  16.949  1.00  0.860          C  
ATOM   8582  CZ  PHE A 556     -27.308 -25.101  16.795  1.00  0.860          C  
ATOM   8583  H   PHE A 556     -23.720 -30.559  15.271  1.00  0.710          H  
ATOM   8584  HA  PHE A 556     -26.178 -29.777  14.166  1.00  0.740          H  
ATOM   8585 1HB  PHE A 556     -25.978 -29.652  16.485  1.00  1.030          H  
ATOM   8586 2HB  PHE A 556     -24.490 -28.809  16.432  1.00  1.030          H  
ATOM   8587  HD1 PHE A 556     -28.138 -28.223  15.728  1.00  1.030          H  
ATOM   8588  HD2 PHE A 556     -24.307 -26.625  16.790  1.00  1.030          H  
ATOM   8589  HE1 PHE A 556     -29.168 -26.016  16.235  1.00  1.030          H  
ATOM   8590  HE2 PHE A 556     -25.330 -24.443  17.300  1.00  1.030          H  
ATOM   8591  HZ  PHE A 556     -27.760 -24.139  17.025  1.00  1.030          H  
ATOM   8592  N   LEU A 557     -23.805 -27.539  13.728  1.00  0.380          N  
ATOM   8593  CA  LEU A 557     -23.481 -26.371  12.940  1.00  0.290          C  
ATOM   8594  C   LEU A 557     -23.464 -26.676  11.444  1.00  0.270          C  
ATOM   8595  O   LEU A 557     -23.921 -25.867  10.639  1.00  0.260          O  
ATOM   8596  CB  LEU A 557     -22.130 -25.813  13.351  1.00  0.440          C  
ATOM   8597  CG  LEU A 557     -22.011 -25.253  14.777  1.00  0.440          C  
ATOM   8598  CD1 LEU A 557     -20.601 -24.821  14.951  1.00  0.440          C  
ATOM   8599  CD2 LEU A 557     -22.988 -24.165  15.006  1.00  0.440          C  
ATOM   8600  H   LEU A 557     -23.146 -27.893  14.429  1.00  0.460          H  
ATOM   8601  HA  LEU A 557     -24.252 -25.640  13.098  1.00  0.350          H  
ATOM   8602 1HB  LEU A 557     -21.391 -26.606  13.251  1.00  0.530          H  
ATOM   8603 2HB  LEU A 557     -21.863 -25.010  12.662  1.00  0.530          H  
ATOM   8604  HG  LEU A 557     -22.197 -26.030  15.507  1.00  0.530          H  
ATOM   8605 1HD1 LEU A 557     -20.432 -24.423  15.923  1.00  0.530          H  
ATOM   8606 2HD1 LEU A 557     -19.965 -25.673  14.796  1.00  0.530          H  
ATOM   8607 3HD1 LEU A 557     -20.390 -24.064  14.224  1.00  0.530          H  
ATOM   8608 1HD2 LEU A 557     -22.857 -23.782  16.019  1.00  0.530          H  
ATOM   8609 2HD2 LEU A 557     -22.821 -23.386  14.280  1.00  0.530          H  
ATOM   8610 3HD2 LEU A 557     -23.989 -24.528  14.909  1.00  0.530          H  
ATOM   8611  N   GLU A 558     -22.993 -27.862  11.056  1.00  0.310          N  
ATOM   8612  CA  GLU A 558     -22.966 -28.253   9.646  1.00  0.340          C  
ATOM   8613  C   GLU A 558     -24.379 -28.267   9.068  1.00  0.330          C  
ATOM   8614  O   GLU A 558     -24.587 -27.955   7.894  1.00  0.340          O  
ATOM   8615  CB  GLU A 558     -22.308 -29.625   9.463  1.00  0.460          C  
ATOM   8616  CG  GLU A 558     -20.795 -29.652   9.683  1.00  0.460          C  
ATOM   8617  CD  GLU A 558     -20.232 -31.044   9.634  1.00  0.460          C  
ATOM   8618  OE1 GLU A 558     -21.007 -31.971   9.612  1.00  0.460          O  
ATOM   8619  OE2 GLU A 558     -19.031 -31.182   9.611  1.00  0.460          O  
ATOM   8620  H   GLU A 558     -22.583 -28.482  11.762  1.00  0.370          H  
ATOM   8621  HA  GLU A 558     -22.381 -27.518   9.097  1.00  0.410          H  
ATOM   8622 1HB  GLU A 558     -22.754 -30.330  10.158  1.00  0.560          H  
ATOM   8623 2HB  GLU A 558     -22.507 -29.990   8.457  1.00  0.560          H  
ATOM   8624 1HG  GLU A 558     -20.323 -29.057   8.904  1.00  0.560          H  
ATOM   8625 2HG  GLU A 558     -20.556 -29.193  10.633  1.00  0.560          H  
ATOM   8626  N   GLY A 559     -25.360 -28.600   9.910  1.00  0.330          N  
ATOM   8627  CA  GLY A 559     -26.759 -28.646   9.525  1.00  0.330          C  
ATOM   8628  C   GLY A 559     -27.442 -27.263   9.451  1.00  0.270          C  
ATOM   8629  O   GLY A 559     -28.635 -27.191   9.130  1.00  0.280          O  
ATOM   8630  H   GLY A 559     -25.111 -28.911  10.858  1.00  0.400          H  
ATOM   8631 1HA  GLY A 559     -26.847 -29.146   8.563  1.00  0.400          H  
ATOM   8632 2HA  GLY A 559     -27.291 -29.264  10.248  1.00  0.400          H  
ATOM   8633  N   ILE A 560     -26.718 -26.173   9.746  1.00  0.220          N  
ATOM   8634  CA  ILE A 560     -27.307 -24.840   9.681  1.00  0.190          C  
ATOM   8635  C   ILE A 560     -26.958 -24.248   8.329  1.00  0.170          C  
ATOM   8636  O   ILE A 560     -25.789 -24.043   8.002  1.00  0.180          O  
ATOM   8637  CB  ILE A 560     -26.760 -23.870  10.754  1.00  0.280          C  
ATOM   8638  CG1 ILE A 560     -27.010 -24.413  12.155  1.00  0.280          C  
ATOM   8639  CG2 ILE A 560     -27.454 -22.480  10.582  1.00  0.280          C  
ATOM   8640  CD1 ILE A 560     -26.289 -23.634  13.240  1.00  0.280          C  
ATOM   8641  H   ILE A 560     -25.732 -26.265  10.005  1.00  0.260          H  
ATOM   8642  HA  ILE A 560     -28.388 -24.913   9.769  1.00  0.230          H  
ATOM   8643  HB  ILE A 560     -25.680 -23.766  10.625  1.00  0.330          H  
ATOM   8644 1HG1 ILE A 560     -28.074 -24.419  12.357  1.00  0.330          H  
ATOM   8645 2HG1 ILE A 560     -26.651 -25.439  12.189  1.00  0.330          H  
ATOM   8646 1HG2 ILE A 560     -27.080 -21.771  11.300  1.00  0.330          H  
ATOM   8647 2HG2 ILE A 560     -27.264 -22.091   9.594  1.00  0.330          H  
ATOM   8648 3HG2 ILE A 560     -28.528 -22.595  10.719  1.00  0.330          H  
ATOM   8649 1HD1 ILE A 560     -26.487 -24.098  14.198  1.00  0.330          H  
ATOM   8650 2HD1 ILE A 560     -25.227 -23.642  13.042  1.00  0.330          H  
ATOM   8651 3HD1 ILE A 560     -26.625 -22.614  13.268  1.00  0.330          H  
ATOM   8652  N   GLU A 561     -27.970 -23.917   7.556  1.00  0.170          N  
ATOM   8653  CA  GLU A 561     -27.732 -23.395   6.230  1.00  0.170          C  
ATOM   8654  C   GLU A 561     -26.963 -22.063   6.312  1.00  0.160          C  
ATOM   8655  O   GLU A 561     -27.272 -21.238   7.174  1.00  0.150          O  
ATOM   8656  CB  GLU A 561     -29.067 -23.199   5.520  1.00  0.240          C  
ATOM   8657  CG  GLU A 561     -29.804 -24.498   5.237  1.00  0.240          C  
ATOM   8658  CD  GLU A 561     -31.111 -24.296   4.531  1.00  0.240          C  
ATOM   8659  OE1 GLU A 561     -31.120 -23.595   3.554  1.00  0.240          O  
ATOM   8660  OE2 GLU A 561     -32.103 -24.841   4.970  1.00  0.240          O  
ATOM   8661  H   GLU A 561     -28.914 -24.083   7.881  1.00  0.200          H  
ATOM   8662  HA  GLU A 561     -27.175 -24.150   5.693  1.00  0.200          H  
ATOM   8663 1HB  GLU A 561     -29.712 -22.590   6.130  1.00  0.290          H  
ATOM   8664 2HB  GLU A 561     -28.915 -22.677   4.576  1.00  0.290          H  
ATOM   8665 1HG  GLU A 561     -29.166 -25.135   4.625  1.00  0.290          H  
ATOM   8666 2HG  GLU A 561     -29.984 -25.016   6.178  1.00  0.290          H  
ATOM   8667  N   PRO A 562     -26.017 -21.785   5.387  1.00  0.170          N  
ATOM   8668  CA  PRO A 562     -25.243 -20.550   5.277  1.00  0.170          C  
ATOM   8669  C   PRO A 562     -26.091 -19.278   5.332  1.00  0.160          C  
ATOM   8670  O   PRO A 562     -25.690 -18.287   5.953  1.00  0.180          O  
ATOM   8671  CB  PRO A 562     -24.604 -20.708   3.889  1.00  0.260          C  
ATOM   8672  CG  PRO A 562     -24.436 -22.191   3.715  1.00  0.260          C  
ATOM   8673  CD  PRO A 562     -25.651 -22.806   4.362  1.00  0.260          C  
ATOM   8674  HA  PRO A 562     -24.475 -20.533   6.054  1.00  0.200          H  
ATOM   8675 1HB  PRO A 562     -25.250 -20.248   3.121  1.00  0.310          H  
ATOM   8676 2HB  PRO A 562     -23.648 -20.179   3.848  1.00  0.310          H  
ATOM   8677 1HG  PRO A 562     -24.357 -22.437   2.643  1.00  0.310          H  
ATOM   8678 2HG  PRO A 562     -23.493 -22.521   4.181  1.00  0.310          H  
ATOM   8679 1HD  PRO A 562     -26.464 -22.963   3.633  1.00  0.310          H  
ATOM   8680 2HD  PRO A 562     -25.306 -23.742   4.835  1.00  0.310          H  
ATOM   8681  N   ASP A 563     -27.319 -19.344   4.823  1.00  0.150          N  
ATOM   8682  CA  ASP A 563     -28.166 -18.170   4.816  1.00  0.160          C  
ATOM   8683  C   ASP A 563     -28.788 -17.962   6.182  1.00  0.140          C  
ATOM   8684  O   ASP A 563     -29.051 -16.832   6.580  1.00  0.140          O  
ATOM   8685  CB  ASP A 563     -29.239 -18.340   3.761  1.00  0.220          C  
ATOM   8686  CG  ASP A 563     -28.629 -18.423   2.379  1.00  0.220          C  
ATOM   8687  OD1 ASP A 563     -27.966 -17.503   1.966  1.00  0.220          O  
ATOM   8688  OD2 ASP A 563     -28.815 -19.427   1.750  1.00  0.220          O  
ATOM   8689  H   ASP A 563     -27.650 -20.166   4.327  1.00  0.180          H  
ATOM   8690  HA  ASP A 563     -27.557 -17.295   4.570  1.00  0.190          H  
ATOM   8691 1HB  ASP A 563     -29.812 -19.247   3.959  1.00  0.260          H  
ATOM   8692 2HB  ASP A 563     -29.932 -17.490   3.797  1.00  0.260          H  
ATOM   8693  N   VAL A 564     -29.029 -19.040   6.922  1.00  0.140          N  
ATOM   8694  CA  VAL A 564     -29.609 -18.891   8.240  1.00  0.150          C  
ATOM   8695  C   VAL A 564     -28.579 -18.207   9.108  1.00  0.150          C  
ATOM   8696  O   VAL A 564     -28.925 -17.324   9.892  1.00  0.150          O  
ATOM   8697  CB  VAL A 564     -30.045 -20.235   8.838  1.00  0.210          C  
ATOM   8698  CG1 VAL A 564     -30.474 -20.056  10.302  1.00  0.210          C  
ATOM   8699  CG2 VAL A 564     -31.191 -20.764   8.035  1.00  0.210          C  
ATOM   8700  H   VAL A 564     -28.744 -19.963   6.607  1.00  0.170          H  
ATOM   8701  HA  VAL A 564     -30.489 -18.253   8.169  1.00  0.180          H  
ATOM   8702  HB  VAL A 564     -29.216 -20.927   8.801  1.00  0.250          H  
ATOM   8703 1HG1 VAL A 564     -30.777 -21.014  10.715  1.00  0.250          H  
ATOM   8704 2HG1 VAL A 564     -29.645 -19.667  10.871  1.00  0.250          H  
ATOM   8705 3HG1 VAL A 564     -31.308 -19.360  10.359  1.00  0.250          H  
ATOM   8706 1HG2 VAL A 564     -31.506 -21.723   8.437  1.00  0.250          H  
ATOM   8707 2HG2 VAL A 564     -32.020 -20.057   8.084  1.00  0.250          H  
ATOM   8708 3HG2 VAL A 564     -30.896 -20.888   7.003  1.00  0.250          H  
ATOM   8709  N   LYS A 565     -27.316 -18.638   8.994  1.00  0.150          N  
ATOM   8710  CA  LYS A 565     -26.257 -18.013   9.775  1.00  0.150          C  
ATOM   8711  C   LYS A 565     -26.153 -16.522   9.424  1.00  0.130          C  
ATOM   8712  O   LYS A 565     -26.186 -15.669  10.313  1.00  0.130          O  
ATOM   8713  CB  LYS A 565     -24.924 -18.698   9.505  1.00  0.210          C  
ATOM   8714  CG  LYS A 565     -24.811 -20.094  10.076  1.00  0.210          C  
ATOM   8715  CD  LYS A 565     -23.393 -20.645  10.002  1.00  0.210          C  
ATOM   8716  CE  LYS A 565     -22.990 -20.918   8.551  1.00  0.210          C  
ATOM   8717  NZ  LYS A 565     -21.731 -21.671   8.446  1.00  0.210          N  
ATOM   8718  H   LYS A 565     -27.123 -19.405   8.339  1.00  0.180          H  
ATOM   8719  HA  LYS A 565     -26.499 -18.100  10.833  1.00  0.180          H  
ATOM   8720 1HB  LYS A 565     -24.783 -18.761   8.430  1.00  0.250          H  
ATOM   8721 2HB  LYS A 565     -24.123 -18.108   9.904  1.00  0.250          H  
ATOM   8722 1HG  LYS A 565     -25.154 -20.106  11.106  1.00  0.250          H  
ATOM   8723 2HG  LYS A 565     -25.448 -20.740   9.489  1.00  0.250          H  
ATOM   8724 1HD  LYS A 565     -22.692 -19.936  10.453  1.00  0.250          H  
ATOM   8725 2HD  LYS A 565     -23.344 -21.581  10.566  1.00  0.250          H  
ATOM   8726 1HE  LYS A 565     -23.782 -21.487   8.059  1.00  0.250          H  
ATOM   8727 2HE  LYS A 565     -22.856 -19.969   8.035  1.00  0.250          H  
ATOM   8728 1HZ  LYS A 565     -21.510 -21.810   7.467  1.00  0.250          H  
ATOM   8729 2HZ  LYS A 565     -20.980 -21.156   8.890  1.00  0.250          H  
ATOM   8730 3HZ  LYS A 565     -21.864 -22.565   8.901  1.00  0.250          H  
ATOM   8731  N   GLU A 566     -26.148 -16.179   8.119  1.00  0.130          N  
ATOM   8732  CA  GLU A 566     -26.053 -14.766   7.758  1.00  0.120          C  
ATOM   8733  C   GLU A 566     -27.173 -13.970   8.399  1.00  0.120          C  
ATOM   8734  O   GLU A 566     -26.927 -12.880   8.942  1.00  0.110          O  
ATOM   8735  CB  GLU A 566     -26.107 -14.537   6.236  1.00  0.170          C  
ATOM   8736  CG  GLU A 566     -25.925 -13.029   5.817  1.00  0.170          C  
ATOM   8737  CD  GLU A 566     -25.995 -12.765   4.319  1.00  0.170          C  
ATOM   8738  OE1 GLU A 566     -27.043 -13.007   3.737  1.00  0.170          O  
ATOM   8739  OE2 GLU A 566     -24.997 -12.346   3.760  1.00  0.170          O  
ATOM   8740  H   GLU A 566     -26.142 -16.901   7.390  1.00  0.160          H  
ATOM   8741  HA  GLU A 566     -25.116 -14.375   8.137  1.00  0.140          H  
ATOM   8742 1HB  GLU A 566     -25.331 -15.131   5.751  1.00  0.210          H  
ATOM   8743 2HB  GLU A 566     -27.071 -14.883   5.851  1.00  0.210          H  
ATOM   8744 1HG  GLU A 566     -26.704 -12.434   6.297  1.00  0.210          H  
ATOM   8745 2HG  GLU A 566     -24.964 -12.679   6.196  1.00  0.210          H  
ATOM   8746  N   LEU A 567     -28.402 -14.496   8.346  1.00  0.120          N  
ATOM   8747  CA  LEU A 567     -29.517 -13.790   8.939  1.00  0.130          C  
ATOM   8748  C   LEU A 567     -29.385 -13.711  10.451  1.00  0.140          C  
ATOM   8749  O   LEU A 567     -29.578 -12.648  11.028  1.00  0.170          O  
ATOM   8750  CB  LEU A 567     -30.825 -14.468   8.551  1.00  0.180          C  
ATOM   8751  CG  LEU A 567     -31.200 -14.369   7.050  1.00  0.180          C  
ATOM   8752  CD1 LEU A 567     -32.395 -15.260   6.788  1.00  0.180          C  
ATOM   8753  CD2 LEU A 567     -31.496 -12.921   6.649  1.00  0.180          C  
ATOM   8754  H   LEU A 567     -28.562 -15.382   7.853  1.00  0.140          H  
ATOM   8755  HA  LEU A 567     -29.510 -12.780   8.561  1.00  0.160          H  
ATOM   8756 1HB  LEU A 567     -30.742 -15.529   8.798  1.00  0.210          H  
ATOM   8757 2HB  LEU A 567     -31.630 -14.037   9.135  1.00  0.210          H  
ATOM   8758  HG  LEU A 567     -30.371 -14.734   6.443  1.00  0.210          H  
ATOM   8759 1HD1 LEU A 567     -32.637 -15.222   5.734  1.00  0.210          H  
ATOM   8760 2HD1 LEU A 567     -32.139 -16.285   7.061  1.00  0.210          H  
ATOM   8761 3HD1 LEU A 567     -33.239 -14.927   7.367  1.00  0.210          H  
ATOM   8762 1HD2 LEU A 567     -31.743 -12.909   5.588  1.00  0.210          H  
ATOM   8763 2HD2 LEU A 567     -32.329 -12.542   7.238  1.00  0.210          H  
ATOM   8764 3HD2 LEU A 567     -30.636 -12.292   6.803  1.00  0.210          H  
ATOM   8765  N   ALA A 568     -28.947 -14.778  11.115  1.00  0.140          N  
ATOM   8766  CA  ALA A 568     -28.812 -14.730  12.566  1.00  0.150          C  
ATOM   8767  C   ALA A 568     -27.848 -13.621  12.997  1.00  0.150          C  
ATOM   8768  O   ALA A 568     -28.097 -12.917  13.987  1.00  0.160          O  
ATOM   8769  CB  ALA A 568     -28.330 -16.084  13.077  1.00  0.210          C  
ATOM   8770  H   ALA A 568     -28.787 -15.660  10.620  1.00  0.170          H  
ATOM   8771  HA  ALA A 568     -29.786 -14.503  12.988  1.00  0.180          H  
ATOM   8772 1HB  ALA A 568     -28.249 -16.071  14.155  1.00  0.250          H  
ATOM   8773 2HB  ALA A 568     -29.039 -16.855  12.775  1.00  0.250          H  
ATOM   8774 3HB  ALA A 568     -27.352 -16.301  12.642  1.00  0.250          H  
ATOM   8775  N   PHE A 569     -26.772 -13.442  12.233  1.00  0.150          N  
ATOM   8776  CA  PHE A 569     -25.773 -12.430  12.526  1.00  0.150          C  
ATOM   8777  C   PHE A 569     -26.337 -11.045  12.226  1.00  0.150          C  
ATOM   8778  O   PHE A 569     -26.160 -10.112  13.015  1.00  0.140          O  
ATOM   8779  CB  PHE A 569     -24.535 -12.695  11.688  1.00  0.210          C  
ATOM   8780  CG  PHE A 569     -23.896 -14.035  11.969  1.00  0.210          C  
ATOM   8781  CD1 PHE A 569     -23.364 -14.748  10.930  1.00  0.210          C  
ATOM   8782  CD2 PHE A 569     -23.854 -14.611  13.232  1.00  0.210          C  
ATOM   8783  CE1 PHE A 569     -22.812 -15.985  11.128  1.00  0.210          C  
ATOM   8784  CE2 PHE A 569     -23.296 -15.846  13.403  1.00  0.210          C  
ATOM   8785  CZ  PHE A 569     -22.776 -16.523  12.344  1.00  0.210          C  
ATOM   8786  H   PHE A 569     -26.619 -14.103  11.459  1.00  0.180          H  
ATOM   8787  HA  PHE A 569     -25.533 -12.463  13.584  1.00  0.180          H  
ATOM   8788 1HB  PHE A 569     -24.798 -12.655  10.628  1.00  0.250          H  
ATOM   8789 2HB  PHE A 569     -23.809 -11.925  11.886  1.00  0.250          H  
ATOM   8790  HD1 PHE A 569     -23.398 -14.323   9.934  1.00  0.250          H  
ATOM   8791  HD2 PHE A 569     -24.262 -14.096  14.090  1.00  0.250          H  
ATOM   8792  HE1 PHE A 569     -22.402 -16.543  10.293  1.00  0.250          H  
ATOM   8793  HE2 PHE A 569     -23.258 -16.307  14.389  1.00  0.250          H  
ATOM   8794  HZ  PHE A 569     -22.332 -17.500  12.479  1.00  0.250          H  
ATOM   8795  N   THR A 570     -27.062 -10.932  11.112  1.00  0.160          N  
ATOM   8796  CA  THR A 570     -27.698  -9.694  10.685  1.00  0.180          C  
ATOM   8797  C   THR A 570     -28.688  -9.208  11.738  1.00  0.170          C  
ATOM   8798  O   THR A 570     -28.691  -8.030  12.109  1.00  0.200          O  
ATOM   8799  CB  THR A 570     -28.451  -9.922   9.353  1.00  0.240          C  
ATOM   8800  OG1 THR A 570     -27.521 -10.305   8.323  1.00  0.240          O  
ATOM   8801  CG2 THR A 570     -29.163  -8.697   8.945  1.00  0.240          C  
ATOM   8802  H   THR A 570     -27.134 -11.742  10.495  1.00  0.190          H  
ATOM   8803  HA  THR A 570     -26.932  -8.934  10.544  1.00  0.220          H  
ATOM   8804  HB  THR A 570     -29.174 -10.708   9.482  1.00  0.290          H  
ATOM   8805  HG1 THR A 570     -27.169 -11.199   8.532  1.00  0.290          H  
ATOM   8806 1HG2 THR A 570     -29.682  -8.884   8.008  1.00  0.290          H  
ATOM   8807 2HG2 THR A 570     -29.887  -8.398   9.699  1.00  0.290          H  
ATOM   8808 3HG2 THR A 570     -28.429  -7.917   8.815  1.00  0.290          H  
ATOM   8809  N   VAL A 571     -29.523 -10.114  12.226  1.00  0.170          N  
ATOM   8810  CA  VAL A 571     -30.502  -9.758  13.222  1.00  0.210          C  
ATOM   8811  C   VAL A 571     -29.817  -9.296  14.481  1.00  0.250          C  
ATOM   8812  O   VAL A 571     -30.210  -8.279  15.049  1.00  0.360          O  
ATOM   8813  CB  VAL A 571     -31.429 -10.936  13.536  1.00  0.280          C  
ATOM   8814  CG1 VAL A 571     -32.306 -10.603  14.763  1.00  0.280          C  
ATOM   8815  CG2 VAL A 571     -32.324 -11.243  12.320  1.00  0.280          C  
ATOM   8816  H   VAL A 571     -29.474 -11.066  11.865  1.00  0.200          H  
ATOM   8817  HA  VAL A 571     -31.101  -8.943  12.832  1.00  0.250          H  
ATOM   8818  HB  VAL A 571     -30.824 -11.797  13.748  1.00  0.330          H  
ATOM   8819 1HG1 VAL A 571     -32.930 -11.436  14.960  1.00  0.330          H  
ATOM   8820 2HG1 VAL A 571     -31.700 -10.405  15.644  1.00  0.330          H  
ATOM   8821 3HG1 VAL A 571     -32.917  -9.734  14.553  1.00  0.330          H  
ATOM   8822 1HG2 VAL A 571     -32.954 -12.092  12.540  1.00  0.330          H  
ATOM   8823 2HG2 VAL A 571     -32.942 -10.379  12.095  1.00  0.330          H  
ATOM   8824 3HG2 VAL A 571     -31.709 -11.474  11.462  1.00  0.330          H  
ATOM   8825  N   LYS A 572     -28.808 -10.031  14.948  1.00  0.210          N  
ATOM   8826  CA  LYS A 572     -28.126  -9.582  16.139  1.00  0.250          C  
ATOM   8827  C   LYS A 572     -27.519  -8.197  15.945  1.00  0.210          C  
ATOM   8828  O   LYS A 572     -27.621  -7.349  16.829  1.00  0.270          O  
ATOM   8829  CB  LYS A 572     -27.066 -10.553  16.593  1.00  0.330          C  
ATOM   8830  CG  LYS A 572     -26.374 -10.058  17.832  1.00  0.330          C  
ATOM   8831  CD  LYS A 572     -25.424 -11.023  18.339  1.00  0.330          C  
ATOM   8832  CE  LYS A 572     -24.588 -10.422  19.443  1.00  0.330          C  
ATOM   8833  NZ  LYS A 572     -25.363 -10.155  20.674  1.00  0.330          N  
ATOM   8834  H   LYS A 572     -28.533 -10.903  14.483  1.00  0.250          H  
ATOM   8835  HA  LYS A 572     -28.862  -9.506  16.936  1.00  0.300          H  
ATOM   8836 1HB  LYS A 572     -27.523 -11.522  16.807  1.00  0.400          H  
ATOM   8837 2HB  LYS A 572     -26.339 -10.701  15.796  1.00  0.400          H  
ATOM   8838 1HG  LYS A 572     -25.827  -9.139  17.614  1.00  0.400          H  
ATOM   8839 2HG  LYS A 572     -27.122  -9.846  18.596  1.00  0.400          H  
ATOM   8840 1HD  LYS A 572     -25.979 -11.853  18.743  1.00  0.400          H  
ATOM   8841 2HD  LYS A 572     -24.785 -11.384  17.546  1.00  0.400          H  
ATOM   8842 1HE  LYS A 572     -23.790 -11.109  19.687  1.00  0.400          H  
ATOM   8843 2HE  LYS A 572     -24.150  -9.488  19.098  1.00  0.400          H  
ATOM   8844 1HZ  LYS A 572     -24.689  -9.769  21.350  1.00  0.400          H  
ATOM   8845 2HZ  LYS A 572     -26.106  -9.504  20.527  1.00  0.400          H  
ATOM   8846 3HZ  LYS A 572     -25.751 -11.049  21.010  1.00  0.400          H  
ATOM   8847  N   ARG A 573     -26.911  -7.945  14.784  1.00  0.170          N  
ATOM   8848  CA  ARG A 573     -26.285  -6.663  14.502  1.00  0.210          C  
ATOM   8849  C   ARG A 573     -27.232  -5.489  14.732  1.00  0.360          C  
ATOM   8850  O   ARG A 573     -26.810  -4.437  15.210  1.00  0.960          O  
ATOM   8851  CB  ARG A 573     -25.785  -6.611  13.072  1.00  0.280          C  
ATOM   8852  CG  ARG A 573     -25.064  -5.349  12.711  1.00  0.280          C  
ATOM   8853  CD  ARG A 573     -24.548  -5.395  11.353  1.00  0.280          C  
ATOM   8854  NE  ARG A 573     -23.891  -4.157  11.016  1.00  0.280          N  
ATOM   8855  CZ  ARG A 573     -23.273  -3.888   9.851  1.00  0.280          C  
ATOM   8856  NH1 ARG A 573     -23.229  -4.788   8.888  1.00  0.280          N  
ATOM   8857  NH2 ARG A 573     -22.703  -2.708   9.688  1.00  0.280          N  
ATOM   8858  H   ARG A 573     -26.830  -8.693  14.090  1.00  0.200          H  
ATOM   8859  HA  ARG A 573     -25.430  -6.552  15.168  1.00  0.250          H  
ATOM   8860 1HB  ARG A 573     -25.128  -7.457  12.881  1.00  0.330          H  
ATOM   8861 2HB  ARG A 573     -26.626  -6.695  12.394  1.00  0.330          H  
ATOM   8862 1HG  ARG A 573     -25.748  -4.501  12.772  1.00  0.330          H  
ATOM   8863 2HG  ARG A 573     -24.232  -5.195  13.396  1.00  0.330          H  
ATOM   8864 1HD  ARG A 573     -23.826  -6.209  11.269  1.00  0.330          H  
ATOM   8865 2HD  ARG A 573     -25.374  -5.552  10.659  1.00  0.330          H  
ATOM   8866  HE  ARG A 573     -23.891  -3.428  11.723  1.00  0.330          H  
ATOM   8867 1HH1 ARG A 573     -23.664  -5.687   9.016  1.00  0.330          H  
ATOM   8868 2HH1 ARG A 573     -22.752  -4.582   8.025  1.00  0.330          H  
ATOM   8869 1HH2 ARG A 573     -22.732  -2.040  10.446  1.00  0.330          H  
ATOM   8870 2HH2 ARG A 573     -22.220  -2.494   8.831  1.00  0.330          H  
ATOM   8871  N   TYR A 574     -28.502  -5.648  14.379  1.00  0.380          N  
ATOM   8872  CA  TYR A 574     -29.455  -4.563  14.555  1.00  0.270          C  
ATOM   8873  C   TYR A 574     -30.390  -4.762  15.747  1.00  0.250          C  
ATOM   8874  O   TYR A 574     -31.360  -4.019  15.893  1.00  0.350          O  
ATOM   8875  CB  TYR A 574     -30.302  -4.415  13.302  1.00  0.420          C  
ATOM   8876  CG  TYR A 574     -29.505  -4.112  12.078  1.00  0.420          C  
ATOM   8877  CD1 TYR A 574     -29.285  -5.115  11.169  1.00  0.420          C  
ATOM   8878  CD2 TYR A 574     -28.981  -2.851  11.863  1.00  0.420          C  
ATOM   8879  CE1 TYR A 574     -28.543  -4.882  10.056  1.00  0.420          C  
ATOM   8880  CE2 TYR A 574     -28.239  -2.611  10.728  1.00  0.420          C  
ATOM   8881  CZ  TYR A 574     -28.017  -3.628   9.830  1.00  0.420          C  
ATOM   8882  OH  TYR A 574     -27.280  -3.398   8.698  1.00  0.420          O  
ATOM   8883  H   TYR A 574     -28.788  -6.534  13.942  1.00  0.460          H  
ATOM   8884  HA  TYR A 574     -28.899  -3.643  14.725  1.00  0.320          H  
ATOM   8885 1HB  TYR A 574     -30.850  -5.336  13.131  1.00  0.510          H  
ATOM   8886 2HB  TYR A 574     -31.025  -3.623  13.451  1.00  0.510          H  
ATOM   8887  HD1 TYR A 574     -29.703  -6.095  11.342  1.00  0.510          H  
ATOM   8888  HD2 TYR A 574     -29.156  -2.053  12.584  1.00  0.510          H  
ATOM   8889  HE1 TYR A 574     -28.369  -5.680   9.352  1.00  0.510          H  
ATOM   8890  HE2 TYR A 574     -27.824  -1.620  10.546  1.00  0.510          H  
ATOM   8891  HH  TYR A 574     -27.092  -4.235   8.264  1.00  0.510          H  
ATOM   8892  N   TYR A 575     -30.142  -5.766  16.586  1.00  0.250          N  
ATOM   8893  CA  TYR A 575     -31.047  -6.024  17.693  1.00  0.250          C  
ATOM   8894  C   TYR A 575     -30.996  -4.953  18.745  1.00  0.260          C  
ATOM   8895  O   TYR A 575     -29.928  -4.601  19.250  1.00  0.260          O  
ATOM   8896  CB  TYR A 575     -30.795  -7.374  18.355  1.00  0.350          C  
ATOM   8897  CG  TYR A 575     -31.745  -7.593  19.527  1.00  0.350          C  
ATOM   8898  CD1 TYR A 575     -33.059  -7.940  19.295  1.00  0.350          C  
ATOM   8899  CD2 TYR A 575     -31.302  -7.409  20.829  1.00  0.350          C  
ATOM   8900  CE1 TYR A 575     -33.932  -8.087  20.355  1.00  0.350          C  
ATOM   8901  CE2 TYR A 575     -32.175  -7.564  21.881  1.00  0.350          C  
ATOM   8902  CZ  TYR A 575     -33.491  -7.898  21.639  1.00  0.350          C  
ATOM   8903  OH  TYR A 575     -34.377  -8.038  22.681  1.00  0.350          O  
ATOM   8904  H   TYR A 575     -29.294  -6.331  16.481  1.00  0.300          H  
ATOM   8905  HA  TYR A 575     -32.050  -6.039  17.306  1.00  0.300          H  
ATOM   8906 1HB  TYR A 575     -30.945  -8.168  17.625  1.00  0.420          H  
ATOM   8907 2HB  TYR A 575     -29.766  -7.434  18.712  1.00  0.420          H  
ATOM   8908  HD1 TYR A 575     -33.403  -8.084  18.274  1.00  0.420          H  
ATOM   8909  HD2 TYR A 575     -30.265  -7.131  21.020  1.00  0.420          H  
ATOM   8910  HE1 TYR A 575     -34.964  -8.347  20.184  1.00  0.420          H  
ATOM   8911  HE2 TYR A 575     -31.823  -7.412  22.901  1.00  0.420          H  
ATOM   8912  HH  TYR A 575     -33.909  -7.901  23.515  1.00  0.420          H  
ATOM   8913  N   LEU A 576     -32.159  -4.468  19.130  1.00  0.280          N  
ATOM   8914  CA  LEU A 576     -32.219  -3.467  20.157  1.00  0.310          C  
ATOM   8915  C   LEU A 576     -32.919  -4.021  21.397  1.00  0.320          C  
ATOM   8916  O   LEU A 576     -33.985  -4.618  21.271  1.00  0.320          O  
ATOM   8917  CB  LEU A 576     -33.009  -2.267  19.632  1.00  0.420          C  
ATOM   8918  CG  LEU A 576     -32.511  -1.628  18.317  1.00  0.420          C  
ATOM   8919  CD1 LEU A 576     -33.458  -0.507  17.949  1.00  0.420          C  
ATOM   8920  CD2 LEU A 576     -31.079  -1.118  18.459  1.00  0.420          C  
ATOM   8921  H   LEU A 576     -33.005  -4.772  18.665  1.00  0.340          H  
ATOM   8922  HA  LEU A 576     -31.214  -3.157  20.389  1.00  0.370          H  
ATOM   8923 1HB  LEU A 576     -34.039  -2.578  19.472  1.00  0.510          H  
ATOM   8924 2HB  LEU A 576     -33.005  -1.491  20.393  1.00  0.510          H  
ATOM   8925  HG  LEU A 576     -32.547  -2.372  17.517  1.00  0.510          H  
ATOM   8926 1HD1 LEU A 576     -33.143  -0.059  17.009  1.00  0.510          H  
ATOM   8927 2HD1 LEU A 576     -34.457  -0.901  17.842  1.00  0.510          H  
ATOM   8928 3HD1 LEU A 576     -33.450   0.250  18.735  1.00  0.510          H  
ATOM   8929 1HD2 LEU A 576     -30.764  -0.674  17.515  1.00  0.510          H  
ATOM   8930 2HD2 LEU A 576     -31.033  -0.368  19.248  1.00  0.510          H  
ATOM   8931 3HD2 LEU A 576     -30.408  -1.938  18.699  1.00  0.510          H  
ATOM   8932  N   PRO A 577     -32.393  -3.822  22.627  1.00  0.340          N  
ATOM   8933  CA  PRO A 577     -33.028  -4.216  23.879  1.00  0.350          C  
ATOM   8934  C   PRO A 577     -34.478  -3.747  23.931  1.00  0.370          C  
ATOM   8935  O   PRO A 577     -35.355  -4.464  24.420  1.00  0.390          O  
ATOM   8936  CB  PRO A 577     -32.162  -3.506  24.918  1.00  0.520          C  
ATOM   8937  CG  PRO A 577     -30.798  -3.446  24.280  1.00  0.520          C  
ATOM   8938  CD  PRO A 577     -31.062  -3.197  22.801  1.00  0.520          C  
ATOM   8939  HA  PRO A 577     -32.968  -5.311  23.987  1.00  0.420          H  
ATOM   8940 1HB  PRO A 577     -32.579  -2.503  25.126  1.00  0.630          H  
ATOM   8941 2HB  PRO A 577     -32.174  -4.060  25.866  1.00  0.630          H  
ATOM   8942 1HG  PRO A 577     -30.220  -2.630  24.741  1.00  0.630          H  
ATOM   8943 2HG  PRO A 577     -30.243  -4.379  24.465  1.00  0.630          H  
ATOM   8944 1HD  PRO A 577     -31.098  -2.112  22.577  1.00  0.630          H  
ATOM   8945 2HD  PRO A 577     -30.286  -3.733  22.223  1.00  0.630          H  
ATOM   8946  N   GLU A 578     -34.727  -2.564  23.341  1.00  0.380          N  
ATOM   8947  CA  GLU A 578     -36.038  -1.937  23.224  1.00  0.410          C  
ATOM   8948  C   GLU A 578     -37.111  -2.824  22.580  1.00  0.410          C  
ATOM   8949  O   GLU A 578     -38.304  -2.560  22.730  1.00  0.450          O  
ATOM   8950  CB  GLU A 578     -35.926  -0.630  22.430  1.00  0.560          C  
ATOM   8951  CG  GLU A 578     -35.168   0.522  23.137  1.00  0.560          C  
ATOM   8952  CD  GLU A 578     -33.662   0.498  22.983  1.00  0.560          C  
ATOM   8953  OE1 GLU A 578     -33.125  -0.528  22.640  1.00  0.560          O  
ATOM   8954  OE2 GLU A 578     -33.051   1.514  23.207  1.00  0.560          O  
ATOM   8955  H   GLU A 578     -33.940  -1.999  23.007  1.00  0.460          H  
ATOM   8956  HA  GLU A 578     -36.375  -1.691  24.230  1.00  0.490          H  
ATOM   8957 1HB  GLU A 578     -35.420  -0.831  21.482  1.00  0.670          H  
ATOM   8958 2HB  GLU A 578     -36.925  -0.269  22.190  1.00  0.670          H  
ATOM   8959 1HG  GLU A 578     -35.539   1.468  22.744  1.00  0.670          H  
ATOM   8960 2HG  GLU A 578     -35.411   0.488  24.198  1.00  0.670          H  
ATOM   8961  N   TRP A 579     -36.698  -3.844  21.827  1.00  0.380          N  
ATOM   8962  CA  TRP A 579     -37.636  -4.724  21.162  1.00  0.390          C  
ATOM   8963  C   TRP A 579     -38.194  -5.790  22.099  1.00  0.390          C  
ATOM   8964  O   TRP A 579     -39.198  -6.424  21.774  1.00  0.390          O  
ATOM   8965  CB  TRP A 579     -36.986  -5.363  19.942  1.00  0.540          C  
ATOM   8966  CG  TRP A 579     -36.682  -4.367  18.839  1.00  0.540          C  
ATOM   8967  CD1 TRP A 579     -37.154  -3.085  18.708  1.00  0.540          C  
ATOM   8968  CD2 TRP A 579     -35.831  -4.585  17.706  1.00  0.540          C  
ATOM   8969  NE1 TRP A 579     -36.656  -2.517  17.569  1.00  0.540          N  
ATOM   8970  CE2 TRP A 579     -35.843  -3.417  16.947  1.00  0.540          C  
ATOM   8971  CE3 TRP A 579     -35.081  -5.646  17.284  1.00  0.540          C  
ATOM   8972  CZ2 TRP A 579     -35.117  -3.302  15.784  1.00  0.540          C  
ATOM   8973  CZ3 TRP A 579     -34.361  -5.533  16.131  1.00  0.540          C  
ATOM   8974  CH2 TRP A 579     -34.370  -4.399  15.401  1.00  0.540          C  
ATOM   8975  H   TRP A 579     -35.697  -4.023  21.738  1.00  0.460          H  
ATOM   8976  HA  TRP A 579     -38.481  -4.131  20.822  1.00  0.470          H  
ATOM   8977 1HB  TRP A 579     -36.053  -5.840  20.241  1.00  0.650          H  
ATOM   8978 2HB  TRP A 579     -37.641  -6.132  19.539  1.00  0.650          H  
ATOM   8979  HD1 TRP A 579     -37.832  -2.586  19.391  1.00  0.650          H  
ATOM   8980  HE1 TRP A 579     -36.860  -1.582  17.239  1.00  0.650          H  
ATOM   8981  HE3 TRP A 579     -35.060  -6.544  17.860  1.00  0.650          H  
ATOM   8982  HZ2 TRP A 579     -35.117  -2.391  15.184  1.00  0.650          H  
ATOM   8983  HZ3 TRP A 579     -33.762  -6.378  15.820  1.00  0.650          H  
ATOM   8984  HH2 TRP A 579     -33.766  -4.355  14.498  1.00  0.650          H  
ATOM   8985  N   GLY A 580     -37.531  -6.064  23.232  1.00  0.400          N  
ATOM   8986  CA  GLY A 580     -38.067  -7.039  24.184  1.00  0.410          C  
ATOM   8987  C   GLY A 580     -38.107  -8.460  23.643  1.00  0.380          C  
ATOM   8988  O   GLY A 580     -39.022  -9.217  23.967  1.00  0.410          O  
ATOM   8989  H   GLY A 580     -36.687  -5.545  23.489  1.00  0.480          H  
ATOM   8990 1HA  GLY A 580     -37.458  -7.015  25.088  1.00  0.490          H  
ATOM   8991 2HA  GLY A 580     -39.070  -6.733  24.476  1.00  0.490          H  
ATOM   8992  N   GLU A 581     -37.166  -8.789  22.764  1.00  0.360          N  
ATOM   8993  CA  GLU A 581     -37.076 -10.068  22.063  1.00  0.350          C  
ATOM   8994  C   GLU A 581     -38.312 -10.370  21.204  1.00  0.320          C  
ATOM   8995  O   GLU A 581     -38.559 -11.521  20.847  1.00  0.310          O  
ATOM   8996  CB  GLU A 581     -36.785 -11.241  23.017  1.00  0.490          C  
ATOM   8997  CG  GLU A 581     -35.443 -11.138  23.758  1.00  0.490          C  
ATOM   8998  CD  GLU A 581     -35.084 -12.384  24.571  1.00  0.490          C  
ATOM   8999  OE1 GLU A 581     -35.866 -13.305  24.611  1.00  0.490          O  
ATOM   9000  OE2 GLU A 581     -34.015 -12.406  25.140  1.00  0.490          O  
ATOM   9001  H   GLU A 581     -36.425  -8.116  22.592  1.00  0.430          H  
ATOM   9002  HA  GLU A 581     -36.222 -10.008  21.391  1.00  0.420          H  
ATOM   9003 1HB  GLU A 581     -37.576 -11.322  23.760  1.00  0.590          H  
ATOM   9004 2HB  GLU A 581     -36.775 -12.172  22.451  1.00  0.590          H  
ATOM   9005 1HG  GLU A 581     -34.655 -10.955  23.026  1.00  0.590          H  
ATOM   9006 2HG  GLU A 581     -35.485 -10.278  24.423  1.00  0.590          H  
ATOM   9007  N   ASP A 582     -39.011  -9.320  20.743  1.00  0.320          N  
ATOM   9008  CA  ASP A 582     -40.129  -9.473  19.812  1.00  0.310          C  
ATOM   9009  C   ASP A 582     -39.664  -8.978  18.445  1.00  0.290          C  
ATOM   9010  O   ASP A 582     -40.471  -8.645  17.569  1.00  0.290          O  
ATOM   9011  CB  ASP A 582     -41.357  -8.684  20.275  1.00  0.440          C  
ATOM   9012  CG  ASP A 582     -42.676  -9.195  19.646  1.00  0.440          C  
ATOM   9013  OD1 ASP A 582     -42.791 -10.392  19.474  1.00  0.440          O  
ATOM   9014  OD2 ASP A 582     -43.538  -8.397  19.330  1.00  0.440          O  
ATOM   9015  H   ASP A 582     -38.825  -8.380  21.107  1.00  0.380          H  
ATOM   9016  HA  ASP A 582     -40.393 -10.527  19.736  1.00  0.370          H  
ATOM   9017 1HB  ASP A 582     -41.431  -8.747  21.363  1.00  0.530          H  
ATOM   9018 2HB  ASP A 582     -41.222  -7.629  20.026  1.00  0.530          H  
ATOM   9019  N   TRP A 583     -38.337  -9.006  18.280  1.00  0.280          N  
ATOM   9020  CA  TRP A 583     -37.563  -8.574  17.118  1.00  0.260          C  
ATOM   9021  C   TRP A 583     -38.090  -9.072  15.792  1.00  0.250          C  
ATOM   9022  O   TRP A 583     -37.895  -8.430  14.766  1.00  0.250          O  
ATOM   9023  CB  TRP A 583     -36.117  -9.065  17.261  1.00  0.370          C  
ATOM   9024  CG  TRP A 583     -35.958 -10.560  17.187  1.00  0.370          C  
ATOM   9025  CD1 TRP A 583     -35.980 -11.439  18.217  1.00  0.370          C  
ATOM   9026  CD2 TRP A 583     -35.755 -11.360  15.999  1.00  0.370          C  
ATOM   9027  NE1 TRP A 583     -35.824 -12.703  17.745  1.00  0.370          N  
ATOM   9028  CE2 TRP A 583     -35.677 -12.670  16.400  1.00  0.370          C  
ATOM   9029  CE3 TRP A 583     -35.648 -11.065  14.670  1.00  0.370          C  
ATOM   9030  CZ2 TRP A 583     -35.490 -13.709  15.493  1.00  0.370          C  
ATOM   9031  CZ3 TRP A 583     -35.466 -12.070  13.767  1.00  0.370          C  
ATOM   9032  CH2 TRP A 583     -35.383 -13.374  14.163  1.00  0.370          C  
ATOM   9033  H   TRP A 583     -37.820  -9.335  19.080  1.00  0.340          H  
ATOM   9034  HA  TRP A 583     -37.561  -7.486  17.100  1.00  0.310          H  
ATOM   9035 1HB  TRP A 583     -35.496  -8.617  16.491  1.00  0.450          H  
ATOM   9036 2HB  TRP A 583     -35.746  -8.752  18.203  1.00  0.450          H  
ATOM   9037  HD1 TRP A 583     -36.122 -11.186  19.261  1.00  0.450          H  
ATOM   9038  HE1 TRP A 583     -35.833 -13.580  18.274  1.00  0.450          H  
ATOM   9039  HE3 TRP A 583     -35.711 -10.058  14.354  1.00  0.450          H  
ATOM   9040  HZ2 TRP A 583     -35.429 -14.752  15.807  1.00  0.450          H  
ATOM   9041  HZ3 TRP A 583     -35.384 -11.786  12.727  1.00  0.450          H  
ATOM   9042  HH2 TRP A 583     -35.233 -14.159  13.421  1.00  0.450          H  
ATOM   9043  N   ARG A 584     -38.775 -10.207  15.785  1.00  0.250          N  
ATOM   9044  CA  ARG A 584     -39.265 -10.776  14.549  1.00  0.260          C  
ATOM   9045  C   ARG A 584     -40.215  -9.825  13.832  1.00  0.250          C  
ATOM   9046  O   ARG A 584     -40.266  -9.826  12.604  1.00  0.260          O  
ATOM   9047  CB  ARG A 584     -39.942 -12.114  14.818  1.00  0.360          C  
ATOM   9048  CG  ARG A 584     -38.962 -13.208  15.201  1.00  0.360          C  
ATOM   9049  CD  ARG A 584     -39.573 -14.520  15.504  1.00  0.360          C  
ATOM   9050  NE  ARG A 584     -40.278 -14.522  16.788  1.00  0.360          N  
ATOM   9051  CZ  ARG A 584     -40.984 -15.561  17.288  1.00  0.360          C  
ATOM   9052  NH1 ARG A 584     -41.088 -16.688  16.610  1.00  0.360          N  
ATOM   9053  NH2 ARG A 584     -41.572 -15.442  18.469  1.00  0.360          N  
ATOM   9054  H   ARG A 584     -38.955 -10.672  16.661  1.00  0.300          H  
ATOM   9055  HA  ARG A 584     -38.414 -10.960  13.894  1.00  0.310          H  
ATOM   9056 1HB  ARG A 584     -40.664 -12.004  15.625  1.00  0.430          H  
ATOM   9057 2HB  ARG A 584     -40.481 -12.440  13.929  1.00  0.430          H  
ATOM   9058 1HG  ARG A 584     -38.262 -13.349  14.386  1.00  0.430          H  
ATOM   9059 2HG  ARG A 584     -38.431 -12.894  16.091  1.00  0.430          H  
ATOM   9060 1HD  ARG A 584     -40.279 -14.781  14.717  1.00  0.430          H  
ATOM   9061 2HD  ARG A 584     -38.779 -15.267  15.546  1.00  0.430          H  
ATOM   9062  HE  ARG A 584     -40.224 -13.684  17.355  1.00  0.430          H  
ATOM   9063 1HH1 ARG A 584     -40.641 -16.786  15.708  1.00  0.430          H  
ATOM   9064 2HH1 ARG A 584     -41.617 -17.462  16.986  1.00  0.430          H  
ATOM   9065 1HH2 ARG A 584     -41.491 -14.573  18.991  1.00  0.430          H  
ATOM   9066 2HH2 ARG A 584     -42.102 -16.210  18.853  1.00  0.430          H  
ATOM   9067  N   SER A 585     -40.906  -8.949  14.578  1.00  0.270          N  
ATOM   9068  CA  SER A 585     -41.879  -8.023  14.008  1.00  0.280          C  
ATOM   9069  C   SER A 585     -41.220  -6.899  13.216  1.00  0.280          C  
ATOM   9070  O   SER A 585     -41.900  -6.142  12.519  1.00  0.290          O  
ATOM   9071  CB  SER A 585     -42.747  -7.430  15.106  1.00  0.390          C  
ATOM   9072  OG  SER A 585     -42.018  -6.552  15.913  1.00  0.390          O  
ATOM   9073  H   SER A 585     -40.803  -8.933  15.602  1.00  0.320          H  
ATOM   9074  HA  SER A 585     -42.519  -8.583  13.327  1.00  0.340          H  
ATOM   9075 1HB  SER A 585     -43.592  -6.908  14.665  1.00  0.470          H  
ATOM   9076 2HB  SER A 585     -43.144  -8.238  15.723  1.00  0.470          H  
ATOM   9077  HG  SER A 585     -42.584  -6.337  16.667  1.00  0.470          H  
ATOM   9078  N   HIS A 586     -39.896  -6.781  13.327  1.00  0.270          N  
ATOM   9079  CA  HIS A 586     -39.137  -5.748  12.652  1.00  0.270          C  
ATOM   9080  C   HIS A 586     -38.416  -6.252  11.392  1.00  0.260          C  
ATOM   9081  O   HIS A 586     -37.921  -5.443  10.596  1.00  0.260          O  
ATOM   9082  CB  HIS A 586     -38.129  -5.159  13.651  1.00  0.380          C  
ATOM   9083  CG  HIS A 586     -38.789  -4.427  14.770  1.00  0.380          C  
ATOM   9084  ND1 HIS A 586     -39.271  -3.148  14.620  1.00  0.380          N  
ATOM   9085  CD2 HIS A 586     -39.087  -4.794  16.041  1.00  0.380          C  
ATOM   9086  CE1 HIS A 586     -39.820  -2.747  15.748  1.00  0.380          C  
ATOM   9087  NE2 HIS A 586     -39.727  -3.725  16.633  1.00  0.380          N  
ATOM   9088  H   HIS A 586     -39.384  -7.444  13.910  1.00  0.320          H  
ATOM   9089  HA  HIS A 586     -39.809  -4.945  12.351  1.00  0.320          H  
ATOM   9090 1HB  HIS A 586     -37.507  -5.953  14.067  1.00  0.450          H  
ATOM   9091 2HB  HIS A 586     -37.481  -4.460  13.145  1.00  0.450          H  
ATOM   9092  HD1 HIS A 586     -39.172  -2.562  13.772  1.00  0.450          H  
ATOM   9093  HD2 HIS A 586     -38.924  -5.704  16.607  1.00  0.450          H  
ATOM   9094  HE1 HIS A 586     -40.254  -1.752  15.822  1.00  0.450          H  
ATOM   9095  N   PHE A 587     -38.375  -7.578  11.161  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -37.636  -8.092   9.999  1.00  0.230          C  
ATOM   9097  C   PHE A 587     -38.566  -8.751   9.000  1.00  0.240          C  
ATOM   9098  O   PHE A 587     -39.306  -9.683   9.322  1.00  0.260          O  
ATOM   9099  CB  PHE A 587     -36.524  -9.063  10.407  1.00  0.330          C  
ATOM   9100  CG  PHE A 587     -35.390  -8.417  11.169  1.00  0.330          C  
ATOM   9101  CD1 PHE A 587     -35.512  -8.233  12.494  1.00  0.330          C  
ATOM   9102  CD2 PHE A 587     -34.205  -8.023  10.554  1.00  0.330          C  
ATOM   9103  CE1 PHE A 587     -34.525  -7.683  13.241  1.00  0.330          C  
ATOM   9104  CE2 PHE A 587     -33.175  -7.456  11.303  1.00  0.330          C  
ATOM   9105  CZ  PHE A 587     -33.348  -7.289  12.662  1.00  0.330          C  
ATOM   9106  H   PHE A 587     -38.865  -8.248  11.764  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -37.157  -7.254   9.498  1.00  0.280          H  
ATOM   9108 1HB  PHE A 587     -36.949  -9.852  11.031  1.00  0.400          H  
ATOM   9109 2HB  PHE A 587     -36.114  -9.537   9.517  1.00  0.400          H  
ATOM   9110  HD1 PHE A 587     -36.434  -8.540  12.963  1.00  0.400          H  
ATOM   9111  HD2 PHE A 587     -34.089  -8.166   9.481  1.00  0.400          H  
ATOM   9112  HE1 PHE A 587     -34.686  -7.570  14.297  1.00  0.400          H  
ATOM   9113  HE2 PHE A 587     -32.243  -7.148  10.828  1.00  0.400          H  
ATOM   9114  HZ  PHE A 587     -32.559  -6.852  13.273  1.00  0.400          H  
ATOM   9115  N   THR A 588     -38.549  -8.241   7.786  1.00  0.240          N  
ATOM   9116  CA  THR A 588     -39.430  -8.765   6.756  1.00  0.270          C  
ATOM   9117  C   THR A 588     -38.791  -8.866   5.396  1.00  0.270          C  
ATOM   9118  O   THR A 588     -37.626  -8.545   5.215  1.00  0.300          O  
ATOM   9119  CB  THR A 588     -40.694  -7.908   6.640  1.00  0.370          C  
ATOM   9120  OG1 THR A 588     -41.629  -8.600   5.812  1.00  0.370          O  
ATOM   9121  CG2 THR A 588     -40.360  -6.519   6.029  1.00  0.370          C  
ATOM   9122  H   THR A 588     -37.901  -7.471   7.599  1.00  0.290          H  
ATOM   9123  HA  THR A 588     -39.733  -9.769   7.047  1.00  0.320          H  
ATOM   9124  HB  THR A 588     -41.127  -7.775   7.632  1.00  0.440          H  
ATOM   9125  HG1 THR A 588     -42.501  -8.197   5.907  1.00  0.440          H  
ATOM   9126 1HG2 THR A 588     -41.269  -5.928   5.959  1.00  0.440          H  
ATOM   9127 2HG2 THR A 588     -39.642  -6.008   6.674  1.00  0.440          H  
ATOM   9128 3HG2 THR A 588     -39.934  -6.624   5.036  1.00  0.440          H  
ATOM   9129  N   VAL A 589     -39.576  -9.304   4.436  1.00  0.290          N  
ATOM   9130  CA  VAL A 589     -39.177  -9.390   3.033  1.00  0.320          C  
ATOM   9131  C   VAL A 589     -40.271  -8.691   2.245  1.00  0.350          C  
ATOM   9132  O   VAL A 589     -41.452  -8.912   2.505  1.00  0.440          O  
ATOM   9133  CB  VAL A 589     -38.922 -10.849   2.590  1.00  0.440          C  
ATOM   9134  CG1 VAL A 589     -38.603 -10.936   1.149  1.00  0.440          C  
ATOM   9135  CG2 VAL A 589     -37.728 -11.358   3.312  1.00  0.440          C  
ATOM   9136  H   VAL A 589     -40.537  -9.528   4.705  1.00  0.350          H  
ATOM   9137  HA  VAL A 589     -38.244  -8.839   2.889  1.00  0.380          H  
ATOM   9138  HB  VAL A 589     -39.801 -11.459   2.800  1.00  0.520          H  
ATOM   9139 1HG1 VAL A 589     -38.411 -11.965   0.905  1.00  0.520          H  
ATOM   9140 2HG1 VAL A 589     -39.439 -10.577   0.563  1.00  0.520          H  
ATOM   9141 3HG1 VAL A 589     -37.718 -10.341   0.931  1.00  0.520          H  
ATOM   9142 1HG2 VAL A 589     -37.519 -12.381   3.014  1.00  0.520          H  
ATOM   9143 2HG2 VAL A 589     -36.880 -10.735   3.066  1.00  0.520          H  
ATOM   9144 3HG2 VAL A 589     -37.918 -11.310   4.359  1.00  0.520          H  
ATOM   9145  N   GLY A 590     -39.902  -7.812   1.323  1.00  0.330          N  
ATOM   9146  CA  GLY A 590     -40.932  -7.103   0.588  1.00  0.360          C  
ATOM   9147  C   GLY A 590     -41.497  -7.962  -0.513  1.00  0.330          C  
ATOM   9148  O   GLY A 590     -41.056  -9.101  -0.718  1.00  0.330          O  
ATOM   9149  H   GLY A 590     -38.923  -7.675   1.110  1.00  0.400          H  
ATOM   9150 1HA  GLY A 590     -41.735  -6.820   1.265  1.00  0.430          H  
ATOM   9151 2HA  GLY A 590     -40.520  -6.187   0.166  1.00  0.430          H  
ATOM   9152  N   ILE A 591     -42.477  -7.407  -1.214  1.00  0.410          N  
ATOM   9153  CA  ILE A 591     -43.131  -8.117  -2.289  1.00  0.470          C  
ATOM   9154  C   ILE A 591     -42.798  -7.485  -3.631  1.00  0.520          C  
ATOM   9155  O   ILE A 591     -42.986  -6.286  -3.842  1.00  0.670          O  
ATOM   9156  CB  ILE A 591     -44.648  -8.182  -2.028  1.00  0.630          C  
ATOM   9157  CG1 ILE A 591     -44.942  -8.856  -0.631  1.00  0.630          C  
ATOM   9158  CG2 ILE A 591     -45.334  -8.903  -3.125  1.00  0.630          C  
ATOM   9159  CD1 ILE A 591     -44.435 -10.313  -0.456  1.00  0.630          C  
ATOM   9160  H   ILE A 591     -42.772  -6.466  -0.996  1.00  0.490          H  
ATOM   9161  HA  ILE A 591     -42.746  -9.130  -2.318  1.00  0.560          H  
ATOM   9162  HB  ILE A 591     -45.042  -7.170  -1.981  1.00  0.760          H  
ATOM   9163 1HG1 ILE A 591     -44.486  -8.250   0.150  1.00  0.760          H  
ATOM   9164 2HG1 ILE A 591     -46.019  -8.859  -0.478  1.00  0.760          H  
ATOM   9165 1HG2 ILE A 591     -46.405  -8.923  -2.933  1.00  0.760          H  
ATOM   9166 2HG2 ILE A 591     -45.144  -8.395  -4.049  1.00  0.760          H  
ATOM   9167 3HG2 ILE A 591     -44.960  -9.914  -3.188  1.00  0.760          H  
ATOM   9168 1HD1 ILE A 591     -44.701 -10.661   0.540  1.00  0.760          H  
ATOM   9169 2HD1 ILE A 591     -44.889 -10.972  -1.192  1.00  0.760          H  
ATOM   9170 3HD1 ILE A 591     -43.360 -10.345  -0.557  1.00  0.760          H  
ATOM   9171  N   MET A 592     -42.276  -8.318  -4.515  1.00  0.430          N  
ATOM   9172  CA  MET A 592     -41.821  -7.981  -5.854  1.00  0.490          C  
ATOM   9173  C   MET A 592     -42.867  -8.271  -6.909  1.00  0.520          C  
ATOM   9174  O   MET A 592     -42.974  -9.409  -7.355  1.00  0.520          O  
ATOM   9175  CB  MET A 592     -40.563  -8.773  -6.197  1.00  0.660          C  
ATOM   9176  CG  MET A 592     -39.346  -8.457  -5.371  1.00  0.660          C  
ATOM   9177  SD  MET A 592     -37.935  -9.466  -5.870  1.00  0.660          S  
ATOM   9178  CE  MET A 592     -36.666  -8.842  -4.807  1.00  0.660          C  
ATOM   9179  H   MET A 592     -42.221  -9.292  -4.226  1.00  0.520          H  
ATOM   9180  HA  MET A 592     -41.600  -6.915  -5.886  1.00  0.590          H  
ATOM   9181 1HB  MET A 592     -40.771  -9.839  -6.068  1.00  0.790          H  
ATOM   9182 2HB  MET A 592     -40.311  -8.615  -7.245  1.00  0.790          H  
ATOM   9183 1HG  MET A 592     -39.088  -7.407  -5.485  1.00  0.790          H  
ATOM   9184 2HG  MET A 592     -39.565  -8.647  -4.321  1.00  0.790          H  
ATOM   9185 1HE  MET A 592     -35.733  -9.374  -5.006  1.00  0.790          H  
ATOM   9186 2HE  MET A 592     -36.529  -7.780  -5.008  1.00  0.790          H  
ATOM   9187 3HE  MET A 592     -36.945  -8.975  -3.772  1.00  0.790          H  
ATOM   9188  N   ASN A 593     -43.706  -7.309  -7.258  1.00  0.630          N  
ATOM   9189  CA  ASN A 593     -44.761  -7.563  -8.246  1.00  0.720          C  
ATOM   9190  C   ASN A 593     -45.626  -8.778  -7.887  1.00  0.660          C  
ATOM   9191  O   ASN A 593     -45.969  -9.608  -8.738  1.00  0.680          O  
ATOM   9192  CB  ASN A 593     -44.158  -7.722  -9.629  1.00  0.970          C  
ATOM   9193  CG  ASN A 593     -43.442  -6.486 -10.072  1.00  0.970          C  
ATOM   9194  OD1 ASN A 593     -43.886  -5.359  -9.809  1.00  0.970          O  
ATOM   9195  ND2 ASN A 593     -42.333  -6.668 -10.742  1.00  0.970          N  
ATOM   9196  H   ASN A 593     -43.602  -6.380  -6.864  1.00  0.760          H  
ATOM   9197  HA  ASN A 593     -45.424  -6.696  -8.262  1.00  0.860          H  
ATOM   9198 1HB  ASN A 593     -43.469  -8.564  -9.653  1.00  1.170          H  
ATOM   9199 2HB  ASN A 593     -44.952  -7.935 -10.344  1.00  1.170          H  
ATOM   9200 1HD2 ASN A 593     -41.809  -5.880 -11.067  1.00  1.170          H  
ATOM   9201 2HD2 ASN A 593     -42.011  -7.596 -10.931  1.00  1.170          H  
ATOM   9202  N   GLY A 594     -45.965  -8.874  -6.612  1.00  0.620          N  
ATOM   9203  CA  GLY A 594     -46.789  -9.947  -6.075  1.00  0.610          C  
ATOM   9204  C   GLY A 594     -46.000 -11.154  -5.554  1.00  0.540          C  
ATOM   9205  O   GLY A 594     -46.575 -12.028  -4.907  1.00  0.560          O  
ATOM   9206  H   GLY A 594     -45.641  -8.144  -5.994  1.00  0.740          H  
ATOM   9207 1HA  GLY A 594     -47.407  -9.550  -5.271  1.00  0.730          H  
ATOM   9208 2HA  GLY A 594     -47.476 -10.283  -6.850  1.00  0.730          H  
ATOM   9209  N   ARG A 595     -44.689 -11.204  -5.794  1.00  0.480          N  
ATOM   9210  CA  ARG A 595     -43.908 -12.349  -5.351  1.00  0.440          C  
ATOM   9211  C   ARG A 595     -43.084 -12.095  -4.091  1.00  0.400          C  
ATOM   9212  O   ARG A 595     -42.598 -10.997  -3.832  1.00  0.400          O  
ATOM   9213  CB  ARG A 595     -42.957 -12.779  -6.461  1.00  0.630          C  
ATOM   9214  CG  ARG A 595     -43.573 -13.643  -7.576  1.00  0.630          C  
ATOM   9215  CD  ARG A 595     -44.488 -12.848  -8.475  1.00  0.630          C  
ATOM   9216  NE  ARG A 595     -44.917 -13.613  -9.630  1.00  0.630          N  
ATOM   9217  CZ  ARG A 595     -45.807 -13.195 -10.563  1.00  0.630          C  
ATOM   9218  NH1 ARG A 595     -46.376 -11.994 -10.498  1.00  0.630          N  
ATOM   9219  NH2 ARG A 595     -46.116 -14.007 -11.566  1.00  0.630          N  
ATOM   9220  H   ARG A 595     -44.238 -10.472  -6.347  1.00  0.580          H  
ATOM   9221  HA  ARG A 595     -44.593 -13.170  -5.148  1.00  0.530          H  
ATOM   9222 1HB  ARG A 595     -42.534 -11.894  -6.931  1.00  0.760          H  
ATOM   9223 2HB  ARG A 595     -42.126 -13.338  -6.025  1.00  0.760          H  
ATOM   9224 1HG  ARG A 595     -42.779 -14.068  -8.188  1.00  0.760          H  
ATOM   9225 2HG  ARG A 595     -44.157 -14.446  -7.129  1.00  0.760          H  
ATOM   9226 1HD  ARG A 595     -45.381 -12.578  -7.934  1.00  0.760          H  
ATOM   9227 2HD  ARG A 595     -43.982 -11.941  -8.820  1.00  0.760          H  
ATOM   9228  HE  ARG A 595     -44.524 -14.538  -9.742  1.00  0.760          H  
ATOM   9229 1HH1 ARG A 595     -46.159 -11.320  -9.738  1.00  0.760          H  
ATOM   9230 2HH1 ARG A 595     -47.033 -11.713 -11.208  1.00  0.760          H  
ATOM   9231 1HH2 ARG A 595     -45.690 -14.922 -11.625  1.00  0.760          H  
ATOM   9232 2HH2 ARG A 595     -46.777 -13.715 -12.270  1.00  0.760          H  
ATOM   9233  N   HIS A 596     -42.878 -13.131  -3.302  1.00  0.390          N  
ATOM   9234  CA  HIS A 596     -41.989 -12.988  -2.160  1.00  0.410          C  
ATOM   9235  C   HIS A 596     -40.610 -12.593  -2.678  1.00  0.360          C  
ATOM   9236  O   HIS A 596     -40.074 -13.265  -3.561  1.00  0.350          O  
ATOM   9237  CB  HIS A 596     -41.955 -14.333  -1.410  1.00  0.570          C  
ATOM   9238  CG  HIS A 596     -41.104 -14.432  -0.178  1.00  0.570          C  
ATOM   9239  ND1 HIS A 596     -39.736 -14.541  -0.240  1.00  0.570          N  
ATOM   9240  CD2 HIS A 596     -41.423 -14.482   1.130  1.00  0.570          C  
ATOM   9241  CE1 HIS A 596     -39.249 -14.664   0.970  1.00  0.570          C  
ATOM   9242  NE2 HIS A 596     -40.244 -14.634   1.825  1.00  0.570          N  
ATOM   9243  H   HIS A 596     -43.311 -14.023  -3.506  1.00  0.470          H  
ATOM   9244  HA  HIS A 596     -42.341 -12.208  -1.488  1.00  0.490          H  
ATOM   9245 1HB  HIS A 596     -42.971 -14.598  -1.124  1.00  0.680          H  
ATOM   9246 2HB  HIS A 596     -41.610 -15.104  -2.099  1.00  0.680          H  
ATOM   9247  HD1 HIS A 596     -39.174 -14.035  -0.915  1.00  0.680          H  
ATOM   9248  HD2 HIS A 596     -42.373 -14.444   1.663  1.00  0.680          H  
ATOM   9249  HE1 HIS A 596     -38.168 -14.765   1.115  1.00  0.680          H  
ATOM   9250  N   GLY A 597     -40.006 -11.551  -2.115  1.00  0.330          N  
ATOM   9251  CA  GLY A 597     -38.683 -11.144  -2.558  1.00  0.300          C  
ATOM   9252  C   GLY A 597     -37.611 -11.965  -1.869  1.00  0.300          C  
ATOM   9253  O   GLY A 597     -37.896 -12.994  -1.264  1.00  0.340          O  
ATOM   9254  H   GLY A 597     -40.511 -10.972  -1.438  1.00  0.400          H  
ATOM   9255 1HA  GLY A 597     -38.610 -11.271  -3.636  1.00  0.360          H  
ATOM   9256 2HA  GLY A 597     -38.544 -10.087  -2.339  1.00  0.360          H  
ATOM   9257  N   ASN A 598     -36.363 -11.546  -1.956  1.00  0.280          N  
ATOM   9258  CA  ASN A 598     -35.317 -12.320  -1.315  1.00  0.280          C  
ATOM   9259  C   ASN A 598     -34.383 -11.467  -0.473  1.00  0.280          C  
ATOM   9260  O   ASN A 598     -33.371 -11.946   0.044  1.00  0.430          O  
ATOM   9261  CB  ASN A 598     -34.587 -13.082  -2.378  1.00  0.390          C  
ATOM   9262  CG  ASN A 598     -34.005 -12.163  -3.389  1.00  0.390          C  
ATOM   9263  OD1 ASN A 598     -34.333 -10.963  -3.402  1.00  0.390          O  
ATOM   9264  ND2 ASN A 598     -33.165 -12.676  -4.247  1.00  0.390          N  
ATOM   9265  H   ASN A 598     -36.113 -10.723  -2.492  1.00  0.340          H  
ATOM   9266  HA  ASN A 598     -35.779 -13.036  -0.634  1.00  0.340          H  
ATOM   9267 1HB  ASN A 598     -33.811 -13.652  -1.915  1.00  0.470          H  
ATOM   9268 2HB  ASN A 598     -35.268 -13.780  -2.865  1.00  0.470          H  
ATOM   9269 1HD2 ASN A 598     -32.752 -12.096  -4.950  1.00  0.470          H  
ATOM   9270 2HD2 ASN A 598     -32.936 -13.647  -4.207  1.00  0.470          H  
ATOM   9271  N   MET A 599     -34.737 -10.200  -0.307  1.00  0.270          N  
ATOM   9272  CA  MET A 599     -33.921  -9.291   0.475  1.00  0.280          C  
ATOM   9273  C   MET A 599     -34.622  -9.030   1.779  1.00  0.260          C  
ATOM   9274  O   MET A 599     -35.793  -8.642   1.788  1.00  0.290          O  
ATOM   9275  CB  MET A 599     -33.688  -8.000  -0.299  1.00  0.390          C  
ATOM   9276  CG  MET A 599     -32.900  -8.205  -1.583  1.00  0.390          C  
ATOM   9277  SD  MET A 599     -32.715  -6.714  -2.564  1.00  0.390          S  
ATOM   9278  CE  MET A 599     -34.243  -6.668  -3.433  1.00  0.390          C  
ATOM   9279  H   MET A 599     -35.592  -9.873  -0.725  1.00  0.320          H  
ATOM   9280  HA  MET A 599     -32.961  -9.758   0.696  1.00  0.340          H  
ATOM   9281 1HB  MET A 599     -34.640  -7.546  -0.538  1.00  0.470          H  
ATOM   9282 2HB  MET A 599     -33.135  -7.296   0.333  1.00  0.470          H  
ATOM   9283 1HG  MET A 599     -31.924  -8.603  -1.351  1.00  0.470          H  
ATOM   9284 2HG  MET A 599     -33.410  -8.940  -2.188  1.00  0.470          H  
ATOM   9285 1HE  MET A 599     -34.267  -5.800  -4.087  1.00  0.470          H  
ATOM   9286 2HE  MET A 599     -34.317  -7.567  -4.030  1.00  0.470          H  
ATOM   9287 3HE  MET A 599     -35.072  -6.622  -2.731  1.00  0.470          H  
ATOM   9288  N   VAL A 600     -33.891  -9.167   2.868  1.00  0.220          N  
ATOM   9289  CA  VAL A 600     -34.480  -8.924   4.174  1.00  0.210          C  
ATOM   9290  C   VAL A 600     -34.362  -7.443   4.494  1.00  0.220          C  
ATOM   9291  O   VAL A 600     -33.354  -6.810   4.173  1.00  0.210          O  
ATOM   9292  CB  VAL A 600     -33.882  -9.841   5.250  1.00  0.300          C  
ATOM   9293  CG1 VAL A 600     -34.510  -9.542   6.650  1.00  0.300          C  
ATOM   9294  CG2 VAL A 600     -34.163 -11.256   4.827  1.00  0.300          C  
ATOM   9295  H   VAL A 600     -32.917  -9.481   2.759  1.00  0.260          H  
ATOM   9296  HA  VAL A 600     -35.538  -9.163   4.123  1.00  0.250          H  
ATOM   9297  HB  VAL A 600     -32.812  -9.676   5.328  1.00  0.360          H  
ATOM   9298 1HG1 VAL A 600     -34.079 -10.212   7.391  1.00  0.360          H  
ATOM   9299 2HG1 VAL A 600     -34.322  -8.522   6.945  1.00  0.360          H  
ATOM   9300 3HG1 VAL A 600     -35.592  -9.703   6.603  1.00  0.360          H  
ATOM   9301 1HG2 VAL A 600     -33.784 -11.937   5.546  1.00  0.360          H  
ATOM   9302 2HG2 VAL A 600     -35.225 -11.387   4.747  1.00  0.360          H  
ATOM   9303 3HG2 VAL A 600     -33.700 -11.453   3.858  1.00  0.360          H  
ATOM   9304  N   ARG A 601     -35.455  -6.891   4.996  1.00  0.230          N  
ATOM   9305  CA  ARG A 601     -35.595  -5.493   5.315  1.00  0.250          C  
ATOM   9306  C   ARG A 601     -35.827  -5.278   6.810  1.00  0.240          C  
ATOM   9307  O   ARG A 601     -36.473  -6.093   7.478  1.00  0.240          O  
ATOM   9308  CB  ARG A 601     -36.808  -4.933   4.580  1.00  0.340          C  
ATOM   9309  CG  ARG A 601     -36.780  -5.050   3.058  1.00  0.340          C  
ATOM   9310  CD  ARG A 601     -37.829  -4.230   2.415  1.00  0.340          C  
ATOM   9311  NE  ARG A 601     -39.193  -4.717   2.649  1.00  0.340          N  
ATOM   9312  CZ  ARG A 601     -40.322  -3.947   2.664  1.00  0.340          C  
ATOM   9313  NH1 ARG A 601     -40.268  -2.627   2.530  1.00  0.340          N  
ATOM   9314  NH2 ARG A 601     -41.502  -4.526   2.820  1.00  0.340          N  
ATOM   9315  H   ARG A 601     -36.232  -7.508   5.183  1.00  0.280          H  
ATOM   9316  HA  ARG A 601     -34.693  -4.979   5.010  1.00  0.300          H  
ATOM   9317 1HB  ARG A 601     -37.700  -5.440   4.927  1.00  0.410          H  
ATOM   9318 2HB  ARG A 601     -36.913  -3.887   4.826  1.00  0.410          H  
ATOM   9319 1HG  ARG A 601     -35.840  -4.754   2.673  1.00  0.410          H  
ATOM   9320 2HG  ARG A 601     -36.959  -6.095   2.788  1.00  0.410          H  
ATOM   9321 1HD  ARG A 601     -37.745  -3.249   2.782  1.00  0.410          H  
ATOM   9322 2HD  ARG A 601     -37.652  -4.223   1.340  1.00  0.410          H  
ATOM   9323  HE  ARG A 601     -39.311  -5.719   2.747  1.00  0.410          H  
ATOM   9324 1HH1 ARG A 601     -39.366  -2.128   2.472  1.00  0.410          H  
ATOM   9325 2HH1 ARG A 601     -41.119  -2.083   2.546  1.00  0.410          H  
ATOM   9326 1HH2 ARG A 601     -41.565  -5.536   2.912  1.00  0.410          H  
ATOM   9327 2HH2 ARG A 601     -42.343  -3.967   2.836  1.00  0.410          H  
ATOM   9328  N   LEU A 602     -35.328  -4.158   7.328  1.00  0.250          N  
ATOM   9329  CA  LEU A 602     -35.541  -3.761   8.717  1.00  0.250          C  
ATOM   9330  C   LEU A 602     -36.458  -2.551   8.773  1.00  0.280          C  
ATOM   9331  O   LEU A 602     -36.123  -1.477   8.269  1.00  0.290          O  
ATOM   9332  CB  LEU A 602     -34.201  -3.483   9.401  1.00  0.350          C  
ATOM   9333  CG  LEU A 602     -34.245  -2.961  10.838  1.00  0.350          C  
ATOM   9334  CD1 LEU A 602     -34.937  -3.962  11.742  1.00  0.350          C  
ATOM   9335  CD2 LEU A 602     -32.818  -2.762  11.300  1.00  0.350          C  
ATOM   9336  H   LEU A 602     -34.804  -3.541   6.707  1.00  0.300          H  
ATOM   9337  HA  LEU A 602     -36.027  -4.587   9.230  1.00  0.300          H  
ATOM   9338 1HB  LEU A 602     -33.642  -4.396   9.427  1.00  0.420          H  
ATOM   9339 2HB  LEU A 602     -33.652  -2.762   8.794  1.00  0.420          H  
ATOM   9340  HG  LEU A 602     -34.794  -2.014  10.883  1.00  0.420          H  
ATOM   9341 1HD1 LEU A 602     -34.946  -3.574  12.744  1.00  0.420          H  
ATOM   9342 2HD1 LEU A 602     -35.953  -4.112  11.424  1.00  0.420          H  
ATOM   9343 3HD1 LEU A 602     -34.416  -4.897  11.717  1.00  0.420          H  
ATOM   9344 1HD2 LEU A 602     -32.816  -2.393  12.326  1.00  0.420          H  
ATOM   9345 2HD2 LEU A 602     -32.299  -3.715  11.250  1.00  0.420          H  
ATOM   9346 3HD2 LEU A 602     -32.316  -2.041  10.654  1.00  0.420          H  
ATOM   9347  N   ASP A 603     -37.651  -2.735   9.335  1.00  0.290          N  
ATOM   9348  CA  ASP A 603     -38.667  -1.678   9.371  1.00  0.310          C  
ATOM   9349  C   ASP A 603     -38.900  -1.090   7.970  1.00  0.330          C  
ATOM   9350  O   ASP A 603     -39.092   0.114   7.799  1.00  0.350          O  
ATOM   9351  CB  ASP A 603     -38.277  -0.557  10.350  1.00  0.430          C  
ATOM   9352  CG  ASP A 603     -38.252  -1.002  11.821  1.00  0.430          C  
ATOM   9353  OD1 ASP A 603     -39.070  -1.821  12.193  1.00  0.430          O  
ATOM   9354  OD2 ASP A 603     -37.439  -0.509  12.569  1.00  0.430          O  
ATOM   9355  H   ASP A 603     -37.846  -3.649   9.764  1.00  0.350          H  
ATOM   9356  HA  ASP A 603     -39.605  -2.117   9.715  1.00  0.370          H  
ATOM   9357 1HB  ASP A 603     -37.294  -0.164  10.086  1.00  0.510          H  
ATOM   9358 2HB  ASP A 603     -38.986   0.265  10.254  1.00  0.510          H  
ATOM   9359  N   GLY A 604     -38.875  -1.960   6.966  1.00  0.330          N  
ATOM   9360  CA  GLY A 604     -39.085  -1.601   5.572  1.00  0.360          C  
ATOM   9361  C   GLY A 604     -37.826  -1.181   4.778  1.00  0.360          C  
ATOM   9362  O   GLY A 604     -37.898  -1.062   3.547  1.00  0.390          O  
ATOM   9363  H   GLY A 604     -38.741  -2.934   7.197  1.00  0.400          H  
ATOM   9364 1HA  GLY A 604     -39.541  -2.455   5.084  1.00  0.430          H  
ATOM   9365 2HA  GLY A 604     -39.817  -0.796   5.526  1.00  0.430          H  
ATOM   9366  N   LYS A 605     -36.678  -0.992   5.447  1.00  0.330          N  
ATOM   9367  CA  LYS A 605     -35.433  -0.585   4.781  1.00  0.320          C  
ATOM   9368  C   LYS A 605     -34.580  -1.792   4.404  1.00  0.290          C  
ATOM   9369  O   LYS A 605     -34.297  -2.656   5.227  1.00  0.280          O  
ATOM   9370  CB  LYS A 605     -34.619   0.375   5.680  1.00  0.450          C  
ATOM   9371  CG  LYS A 605     -33.281   0.935   5.058  1.00  0.450          C  
ATOM   9372  CD  LYS A 605     -32.554   1.943   6.022  1.00  0.450          C  
ATOM   9373  CE  LYS A 605     -31.178   2.446   5.449  1.00  0.450          C  
ATOM   9374  NZ  LYS A 605     -30.465   3.421   6.402  1.00  0.450          N  
ATOM   9375  H   LYS A 605     -36.657  -1.113   6.465  1.00  0.400          H  
ATOM   9376  HA  LYS A 605     -35.689  -0.059   3.862  1.00  0.380          H  
ATOM   9377 1HB  LYS A 605     -35.244   1.227   5.947  1.00  0.540          H  
ATOM   9378 2HB  LYS A 605     -34.367  -0.140   6.610  1.00  0.540          H  
ATOM   9379 1HG  LYS A 605     -32.603   0.101   4.854  1.00  0.540          H  
ATOM   9380 2HG  LYS A 605     -33.501   1.435   4.116  1.00  0.540          H  
ATOM   9381 1HD  LYS A 605     -33.200   2.805   6.195  1.00  0.540          H  
ATOM   9382 2HD  LYS A 605     -32.377   1.449   6.977  1.00  0.540          H  
ATOM   9383 1HE  LYS A 605     -30.533   1.585   5.281  1.00  0.540          H  
ATOM   9384 2HE  LYS A 605     -31.350   2.948   4.497  1.00  0.540          H  
ATOM   9385 1HZ  LYS A 605     -29.536   3.754   6.025  1.00  0.540          H  
ATOM   9386 2HZ  LYS A 605     -31.045   4.229   6.558  1.00  0.540          H  
ATOM   9387 3HZ  LYS A 605     -30.292   2.963   7.280  1.00  0.540          H  
ATOM   9388  N   LYS A 606     -34.144  -1.877   3.159  1.00  0.290          N  
ATOM   9389  CA  LYS A 606     -33.328  -3.030   2.780  1.00  0.270          C  
ATOM   9390  C   LYS A 606     -32.095  -3.115   3.655  1.00  0.250          C  
ATOM   9391  O   LYS A 606     -31.410  -2.109   3.859  1.00  0.260          O  
ATOM   9392  CB  LYS A 606     -32.904  -2.944   1.317  1.00  0.390          C  
ATOM   9393  CG  LYS A 606     -34.035  -3.076   0.307  1.00  0.390          C  
ATOM   9394  CD  LYS A 606     -33.484  -3.036  -1.122  1.00  0.390          C  
ATOM   9395  CE  LYS A 606     -34.576  -3.225  -2.176  1.00  0.390          C  
ATOM   9396  NZ  LYS A 606     -35.478  -2.033  -2.296  1.00  0.390          N  
ATOM   9397  H   LYS A 606     -34.376  -1.154   2.492  1.00  0.350          H  
ATOM   9398  HA  LYS A 606     -33.885  -3.943   2.937  1.00  0.320          H  
ATOM   9399 1HB  LYS A 606     -32.396  -1.997   1.141  1.00  0.460          H  
ATOM   9400 2HB  LYS A 606     -32.184  -3.738   1.114  1.00  0.460          H  
ATOM   9401 1HG  LYS A 606     -34.542  -4.032   0.466  1.00  0.460          H  
ATOM   9402 2HG  LYS A 606     -34.750  -2.274   0.456  1.00  0.460          H  
ATOM   9403 1HD  LYS A 606     -32.988  -2.081  -1.292  1.00  0.460          H  
ATOM   9404 2HD  LYS A 606     -32.743  -3.830  -1.242  1.00  0.460          H  
ATOM   9405 1HE  LYS A 606     -34.103  -3.409  -3.139  1.00  0.460          H  
ATOM   9406 2HE  LYS A 606     -35.175  -4.094  -1.906  1.00  0.460          H  
ATOM   9407 1HZ  LYS A 606     -36.176  -2.215  -3.006  1.00  0.460          H  
ATOM   9408 2HZ  LYS A 606     -35.936  -1.854  -1.417  1.00  0.460          H  
ATOM   9409 3HZ  LYS A 606     -34.934  -1.223  -2.563  1.00  0.460          H  
ATOM   9410  N   ILE A 607     -31.791  -4.311   4.161  1.00  0.210          N  
ATOM   9411  CA  ILE A 607     -30.590  -4.461   4.948  1.00  0.200          C  
ATOM   9412  C   ILE A 607     -29.446  -4.707   4.011  1.00  0.180          C  
ATOM   9413  O   ILE A 607     -29.439  -5.682   3.255  1.00  0.200          O  
ATOM   9414  CB  ILE A 607     -30.674  -5.612   5.949  1.00  0.280          C  
ATOM   9415  CG1 ILE A 607     -31.811  -5.343   6.942  1.00  0.280          C  
ATOM   9416  CG2 ILE A 607     -29.325  -5.754   6.642  1.00  0.280          C  
ATOM   9417  CD1 ILE A 607     -32.164  -6.518   7.801  1.00  0.280          C  
ATOM   9418  H   ILE A 607     -32.396  -5.122   4.008  1.00  0.250          H  
ATOM   9419  HA  ILE A 607     -30.403  -3.537   5.493  1.00  0.240          H  
ATOM   9420  HB  ILE A 607     -30.921  -6.538   5.424  1.00  0.340          H  
ATOM   9421 1HG1 ILE A 607     -31.546  -4.503   7.583  1.00  0.340          H  
ATOM   9422 2HG1 ILE A 607     -32.691  -5.071   6.372  1.00  0.340          H  
ATOM   9423 1HG2 ILE A 607     -29.369  -6.542   7.327  1.00  0.340          H  
ATOM   9424 2HG2 ILE A 607     -28.536  -5.971   5.923  1.00  0.340          H  
ATOM   9425 3HG2 ILE A 607     -29.096  -4.829   7.159  1.00  0.340          H  
ATOM   9426 1HD1 ILE A 607     -32.992  -6.262   8.437  1.00  0.340          H  
ATOM   9427 2HD1 ILE A 607     -32.444  -7.339   7.157  1.00  0.340          H  
ATOM   9428 3HD1 ILE A 607     -31.329  -6.809   8.412  1.00  0.340          H  
ATOM   9429  N   ILE A 608     -28.493  -3.809   4.073  1.00  0.180          N  
ATOM   9430  CA  ILE A 608     -27.357  -3.809   3.193  1.00  0.180          C  
ATOM   9431  C   ILE A 608     -26.180  -4.519   3.806  1.00  0.170          C  
ATOM   9432  O   ILE A 608     -25.905  -4.353   4.997  1.00  0.240          O  
ATOM   9433  CB  ILE A 608     -27.004  -2.375   2.789  1.00  0.250          C  
ATOM   9434  CG1 ILE A 608     -28.267  -1.683   2.118  1.00  0.250          C  
ATOM   9435  CG2 ILE A 608     -25.798  -2.380   1.889  1.00  0.250          C  
ATOM   9436  CD1 ILE A 608     -28.832  -2.369   0.882  1.00  0.250          C  
ATOM   9437  H   ILE A 608     -28.582  -3.075   4.760  1.00  0.220          H  
ATOM   9438  HA  ILE A 608     -27.622  -4.360   2.306  1.00  0.220          H  
ATOM   9439  HB  ILE A 608     -26.773  -1.794   3.677  1.00  0.300          H  
ATOM   9440 1HG1 ILE A 608     -29.066  -1.632   2.855  1.00  0.300          H  
ATOM   9441 2HG1 ILE A 608     -28.003  -0.684   1.842  1.00  0.300          H  
ATOM   9442 1HG2 ILE A 608     -25.559  -1.388   1.623  1.00  0.300          H  
ATOM   9443 2HG2 ILE A 608     -24.946  -2.813   2.392  1.00  0.300          H  
ATOM   9444 3HG2 ILE A 608     -26.006  -2.952   0.988  1.00  0.300          H  
ATOM   9445 1HD1 ILE A 608     -29.689  -1.807   0.522  1.00  0.300          H  
ATOM   9446 2HD1 ILE A 608     -28.084  -2.422   0.095  1.00  0.300          H  
ATOM   9447 3HD1 ILE A 608     -29.157  -3.366   1.131  1.00  0.300          H  
ATOM   9448  N   THR A 609     -25.529  -5.356   3.010  1.00  0.160          N  
ATOM   9449  CA  THR A 609     -24.377  -6.112   3.476  1.00  0.190          C  
ATOM   9450  C   THR A 609     -23.093  -5.713   2.761  1.00  0.150          C  
ATOM   9451  O   THR A 609     -23.069  -5.369   1.578  1.00  0.200          O  
ATOM   9452  CB  THR A 609     -24.603  -7.620   3.268  1.00  0.250          C  
ATOM   9453  OG1 THR A 609     -24.762  -7.875   1.865  1.00  0.250          O  
ATOM   9454  CG2 THR A 609     -25.857  -8.052   4.003  1.00  0.250          C  
ATOM   9455  H   THR A 609     -25.858  -5.436   2.044  1.00  0.190          H  
ATOM   9456  HA  THR A 609     -24.244  -5.925   4.541  1.00  0.230          H  
ATOM   9457  HB  THR A 609     -23.742  -8.178   3.636  1.00  0.300          H  
ATOM   9458  HG1 THR A 609     -24.702  -8.829   1.701  1.00  0.300          H  
ATOM   9459 1HG2 THR A 609     -26.020  -9.118   3.843  1.00  0.300          H  
ATOM   9460 2HG2 THR A 609     -25.742  -7.857   5.066  1.00  0.300          H  
ATOM   9461 3HG2 THR A 609     -26.701  -7.492   3.629  1.00  0.300          H  
ATOM   9462  N   ASN A 610     -21.993  -5.816   3.484  1.00  0.180          N  
ATOM   9463  CA  ASN A 610     -20.687  -5.461   2.953  1.00  0.140          C  
ATOM   9464  C   ASN A 610     -20.017  -6.675   2.310  1.00  0.120          C  
ATOM   9465  O   ASN A 610     -19.775  -7.673   2.997  1.00  0.160          O  
ATOM   9466  CB  ASN A 610     -19.851  -4.850   4.052  1.00  0.210          C  
ATOM   9467  CG  ASN A 610     -18.635  -4.276   3.545  1.00  0.210          C  
ATOM   9468  OD1 ASN A 610     -18.486  -4.181   2.326  1.00  0.210          O  
ATOM   9469  ND2 ASN A 610     -17.771  -3.881   4.427  1.00  0.210          N  
ATOM   9470  H   ASN A 610     -22.068  -6.131   4.441  1.00  0.220          H  
ATOM   9471  HA  ASN A 610     -20.819  -4.721   2.160  1.00  0.170          H  
ATOM   9472 1HB  ASN A 610     -20.422  -4.080   4.567  1.00  0.250          H  
ATOM   9473 2HB  ASN A 610     -19.595  -5.618   4.784  1.00  0.250          H  
ATOM   9474 1HD2 ASN A 610     -16.909  -3.469   4.130  1.00  0.250          H  
ATOM   9475 2HD2 ASN A 610     -17.963  -3.984   5.402  1.00  0.250          H  
ATOM   9476  N   MET A 611     -19.814  -6.621   0.992  1.00  0.130          N  
ATOM   9477  CA  MET A 611     -19.279  -7.730   0.220  1.00  0.140          C  
ATOM   9478  C   MET A 611     -18.024  -7.341  -0.573  1.00  0.140          C  
ATOM   9479  O   MET A 611     -17.785  -6.169  -0.884  1.00  0.170          O  
ATOM   9480  CB  MET A 611     -20.324  -8.177  -0.807  1.00  0.190          C  
ATOM   9481  CG  MET A 611     -21.688  -8.545  -0.236  1.00  0.190          C  
ATOM   9482  SD  MET A 611     -22.817  -9.151  -1.488  1.00  0.190          S  
ATOM   9483  CE  MET A 611     -22.293 -10.846  -1.584  1.00  0.190          C  
ATOM   9484  H   MET A 611     -20.063  -5.772   0.476  1.00  0.160          H  
ATOM   9485  HA  MET A 611     -19.026  -8.547   0.890  1.00  0.170          H  
ATOM   9486 1HB  MET A 611     -20.483  -7.371  -1.521  1.00  0.230          H  
ATOM   9487 2HB  MET A 611     -19.932  -9.027  -1.363  1.00  0.230          H  
ATOM   9488 1HG  MET A 611     -21.587  -9.291   0.520  1.00  0.230          H  
ATOM   9489 2HG  MET A 611     -22.132  -7.659   0.227  1.00  0.230          H  
ATOM   9490 1HE  MET A 611     -22.878 -11.374  -2.337  1.00  0.230          H  
ATOM   9491 2HE  MET A 611     -21.265 -10.884  -1.842  1.00  0.230          H  
ATOM   9492 3HE  MET A 611     -22.436 -11.326  -0.614  1.00  0.230          H  
ATOM   9493  N   LEU A 612     -17.239  -8.344  -0.937  1.00  0.150          N  
ATOM   9494  CA  LEU A 612     -16.135  -8.140  -1.875  1.00  0.160          C  
ATOM   9495  C   LEU A 612     -16.181  -9.100  -3.022  1.00  0.150          C  
ATOM   9496  O   LEU A 612     -16.614 -10.250  -2.889  1.00  0.210          O  
ATOM   9497  CB  LEU A 612     -14.734  -8.232  -1.256  1.00  0.220          C  
ATOM   9498  CG  LEU A 612     -14.279  -7.137  -0.323  1.00  0.220          C  
ATOM   9499  CD1 LEU A 612     -12.991  -7.543   0.315  1.00  0.220          C  
ATOM   9500  CD2 LEU A 612     -14.039  -5.863  -1.126  1.00  0.220          C  
ATOM   9501  H   LEU A 612     -17.481  -9.277  -0.589  1.00  0.180          H  
ATOM   9502  HA  LEU A 612     -16.248  -7.152  -2.311  1.00  0.190          H  
ATOM   9503 1HB  LEU A 612     -14.707  -9.136  -0.693  1.00  0.260          H  
ATOM   9504 2HB  LEU A 612     -14.004  -8.317  -2.067  1.00  0.260          H  
ATOM   9505  HG  LEU A 612     -15.007  -6.966   0.418  1.00  0.260          H  
ATOM   9506 1HD1 LEU A 612     -12.643  -6.750   0.976  1.00  0.260          H  
ATOM   9507 2HD1 LEU A 612     -13.095  -8.450   0.878  1.00  0.260          H  
ATOM   9508 3HD1 LEU A 612     -12.276  -7.707  -0.464  1.00  0.260          H  
ATOM   9509 1HD2 LEU A 612     -13.671  -5.070  -0.482  1.00  0.260          H  
ATOM   9510 2HD2 LEU A 612     -13.315  -6.039  -1.885  1.00  0.260          H  
ATOM   9511 3HD2 LEU A 612     -14.948  -5.545  -1.595  1.00  0.260          H  
ATOM   9512  N   ARG A 613     -15.754  -8.610  -4.173  1.00  0.160          N  
ATOM   9513  CA  ARG A 613     -15.661  -9.444  -5.339  1.00  0.170          C  
ATOM   9514  C   ARG A 613     -14.385 -10.225  -5.263  1.00  0.160          C  
ATOM   9515  O   ARG A 613     -13.347  -9.686  -4.873  1.00  0.180          O  
ATOM   9516  CB  ARG A 613     -15.668  -8.607  -6.610  1.00  0.230          C  
ATOM   9517  CG  ARG A 613     -15.790  -9.392  -7.923  1.00  0.230          C  
ATOM   9518  CD  ARG A 613     -15.779  -8.489  -9.089  1.00  0.230          C  
ATOM   9519  NE  ARG A 613     -14.490  -7.841  -9.172  1.00  0.230          N  
ATOM   9520  CZ  ARG A 613     -14.194  -6.717  -9.850  1.00  0.230          C  
ATOM   9521  NH1 ARG A 613     -15.108  -6.084 -10.573  1.00  0.230          N  
ATOM   9522  NH2 ARG A 613     -12.954  -6.251  -9.763  1.00  0.230          N  
ATOM   9523  H   ARG A 613     -15.445  -7.648  -4.245  1.00  0.190          H  
ATOM   9524  HA  ARG A 613     -16.477 -10.149  -5.353  1.00  0.200          H  
ATOM   9525 1HB  ARG A 613     -16.478  -7.884  -6.577  1.00  0.280          H  
ATOM   9526 2HB  ARG A 613     -14.734  -8.047  -6.657  1.00  0.280          H  
ATOM   9527 1HG  ARG A 613     -14.935 -10.058  -8.027  1.00  0.280          H  
ATOM   9528 2HG  ARG A 613     -16.710  -9.979  -7.928  1.00  0.280          H  
ATOM   9529 1HD  ARG A 613     -15.943  -9.065 -10.006  1.00  0.280          H  
ATOM   9530 2HD  ARG A 613     -16.546  -7.732  -8.974  1.00  0.280          H  
ATOM   9531  HE  ARG A 613     -13.705  -8.294  -8.659  1.00  0.280          H  
ATOM   9532 1HH1 ARG A 613     -16.050  -6.458 -10.641  1.00  0.280          H  
ATOM   9533 2HH1 ARG A 613     -14.864  -5.241 -11.070  1.00  0.280          H  
ATOM   9534 1HH2 ARG A 613     -12.269  -6.752  -9.150  1.00  0.280          H  
ATOM   9535 2HH2 ARG A 613     -12.682  -5.416 -10.250  1.00  0.280          H  
ATOM   9536  N   VAL A 614     -14.468 -11.503  -5.584  1.00  0.180          N  
ATOM   9537  CA  VAL A 614     -13.271 -12.297  -5.678  1.00  0.180          C  
ATOM   9538  C   VAL A 614     -13.287 -12.957  -7.047  1.00  0.220          C  
ATOM   9539  O   VAL A 614     -13.659 -14.122  -7.210  1.00  0.370          O  
ATOM   9540  CB  VAL A 614     -13.177 -13.325  -4.517  1.00  0.250          C  
ATOM   9541  CG1 VAL A 614     -11.838 -14.086  -4.590  1.00  0.250          C  
ATOM   9542  CG2 VAL A 614     -13.308 -12.572  -3.147  1.00  0.250          C  
ATOM   9543  H   VAL A 614     -15.383 -11.882  -5.850  1.00  0.220          H  
ATOM   9544  HA  VAL A 614     -12.405 -11.646  -5.624  1.00  0.220          H  
ATOM   9545  HB  VAL A 614     -13.975 -14.055  -4.613  1.00  0.300          H  
ATOM   9546 1HG1 VAL A 614     -11.788 -14.805  -3.781  1.00  0.300          H  
ATOM   9547 2HG1 VAL A 614     -11.760 -14.614  -5.537  1.00  0.300          H  
ATOM   9548 3HG1 VAL A 614     -11.010 -13.382  -4.499  1.00  0.300          H  
ATOM   9549 1HG2 VAL A 614     -13.243 -13.268  -2.327  1.00  0.300          H  
ATOM   9550 2HG2 VAL A 614     -12.503 -11.841  -3.062  1.00  0.300          H  
ATOM   9551 3HG2 VAL A 614     -14.266 -12.055  -3.094  1.00  0.300          H  
ATOM   9552  N   GLY A 615     -12.857 -12.193  -8.030  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -12.838 -12.608  -9.408  1.00  0.160          C  
ATOM   9554  C   GLY A 615     -14.199 -12.646 -10.073  1.00  0.140          C  
ATOM   9555  O   GLY A 615     -15.221 -12.211  -9.518  1.00  0.160          O  
ATOM   9556  H   GLY A 615     -12.561 -11.228  -7.833  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615     -12.243 -11.888  -9.954  1.00  0.190          H  
ATOM   9558 2HA  GLY A 615     -12.352 -13.577  -9.503  1.00  0.190          H  
ATOM   9559  N   PHE A 616     -14.168 -13.202 -11.270  1.00  0.140          N  
ATOM   9560  CA  PHE A 616     -15.281 -13.310 -12.183  1.00  0.160          C  
ATOM   9561  C   PHE A 616     -15.495 -14.759 -12.583  1.00  0.170          C  
ATOM   9562  O   PHE A 616     -14.604 -15.595 -12.421  1.00  0.200          O  
ATOM   9563  CB  PHE A 616     -14.977 -12.520 -13.449  1.00  0.220          C  
ATOM   9564  CG  PHE A 616     -14.729 -11.045 -13.264  1.00  0.220          C  
ATOM   9565  CD1 PHE A 616     -13.477 -10.573 -12.870  1.00  0.220          C  
ATOM   9566  CD2 PHE A 616     -15.707 -10.129 -13.537  1.00  0.220          C  
ATOM   9567  CE1 PHE A 616     -13.222  -9.246 -12.751  1.00  0.220          C  
ATOM   9568  CE2 PHE A 616     -15.445  -8.781 -13.421  1.00  0.220          C  
ATOM   9569  CZ  PHE A 616     -14.202  -8.346 -13.031  1.00  0.220          C  
ATOM   9570  H   PHE A 616     -13.250 -13.511 -11.600  1.00  0.170          H  
ATOM   9571  HA  PHE A 616     -16.181 -12.931 -11.703  1.00  0.190          H  
ATOM   9572 1HB  PHE A 616     -14.122 -12.954 -13.922  1.00  0.260          H  
ATOM   9573 2HB  PHE A 616     -15.815 -12.636 -14.139  1.00  0.260          H  
ATOM   9574  HD1 PHE A 616     -12.693 -11.269 -12.656  1.00  0.260          H  
ATOM   9575  HD2 PHE A 616     -16.693 -10.473 -13.862  1.00  0.260          H  
ATOM   9576  HE1 PHE A 616     -12.229  -8.892 -12.444  1.00  0.260          H  
ATOM   9577  HE2 PHE A 616     -16.217  -8.060 -13.652  1.00  0.260          H  
ATOM   9578  HZ  PHE A 616     -13.988  -7.282 -12.948  1.00  0.260          H  
ATOM   9579  N   ARG A 617     -16.696 -15.061 -13.044  1.00  0.160          N  
ATOM   9580  CA  ARG A 617     -17.039 -16.383 -13.549  1.00  0.180          C  
ATOM   9581  C   ARG A 617     -16.638 -16.496 -15.005  1.00  0.190          C  
ATOM   9582  O   ARG A 617     -16.300 -15.504 -15.656  1.00  0.200          O  
ATOM   9583  CB  ARG A 617     -18.515 -16.685 -13.404  1.00  0.240          C  
ATOM   9584  CG  ARG A 617     -18.977 -16.731 -11.997  1.00  0.240          C  
ATOM   9585  CD  ARG A 617     -20.403 -17.149 -11.853  1.00  0.240          C  
ATOM   9586  NE  ARG A 617     -20.775 -17.140 -10.459  1.00  0.240          N  
ATOM   9587  CZ  ARG A 617     -21.112 -16.019  -9.785  1.00  0.240          C  
ATOM   9588  NH1 ARG A 617     -21.133 -14.856 -10.417  1.00  0.240          N  
ATOM   9589  NH2 ARG A 617     -21.401 -16.087  -8.494  1.00  0.240          N  
ATOM   9590  H   ARG A 617     -17.392 -14.310 -13.081  1.00  0.190          H  
ATOM   9591  HA  ARG A 617     -16.483 -17.132 -12.983  1.00  0.220          H  
ATOM   9592 1HB  ARG A 617     -19.091 -15.914 -13.916  1.00  0.290          H  
ATOM   9593 2HB  ARG A 617     -18.753 -17.639 -13.871  1.00  0.290          H  
ATOM   9594 1HG  ARG A 617     -18.354 -17.422 -11.434  1.00  0.290          H  
ATOM   9595 2HG  ARG A 617     -18.864 -15.731 -11.590  1.00  0.290          H  
ATOM   9596 1HD  ARG A 617     -21.068 -16.502 -12.405  1.00  0.290          H  
ATOM   9597 2HD  ARG A 617     -20.513 -18.168 -12.225  1.00  0.290          H  
ATOM   9598  HE  ARG A 617     -20.762 -18.018  -9.956  1.00  0.290          H  
ATOM   9599 1HH1 ARG A 617     -20.931 -14.801 -11.417  1.00  0.290          H  
ATOM   9600 2HH1 ARG A 617     -21.318 -13.984  -9.910  1.00  0.290          H  
ATOM   9601 1HH2 ARG A 617     -21.380 -16.977  -8.017  1.00  0.290          H  
ATOM   9602 2HH2 ARG A 617     -21.653 -15.249  -7.990  1.00  0.290          H  
ATOM   9603  N   GLU A 618     -16.723 -17.701 -15.546  1.00  0.230          N  
ATOM   9604  CA  GLU A 618     -16.363 -17.954 -16.936  1.00  0.260          C  
ATOM   9605  C   GLU A 618     -17.197 -17.119 -17.918  1.00  0.260          C  
ATOM   9606  O   GLU A 618     -16.731 -16.772 -19.003  1.00  0.280          O  
ATOM   9607  CB  GLU A 618     -16.538 -19.446 -17.239  1.00  0.350          C  
ATOM   9608  CG  GLU A 618     -15.630 -20.367 -16.403  1.00  0.350          C  
ATOM   9609  CD  GLU A 618     -16.204 -20.672 -15.018  1.00  0.350          C  
ATOM   9610  OE1 GLU A 618     -17.264 -20.151 -14.706  1.00  0.350          O  
ATOM   9611  OE2 GLU A 618     -15.594 -21.405 -14.283  1.00  0.350          O  
ATOM   9612  H   GLU A 618     -17.015 -18.493 -14.970  1.00  0.280          H  
ATOM   9613  HA  GLU A 618     -15.311 -17.692 -17.066  1.00  0.310          H  
ATOM   9614 1HB  GLU A 618     -17.574 -19.736 -17.070  1.00  0.420          H  
ATOM   9615 2HB  GLU A 618     -16.314 -19.627 -18.290  1.00  0.420          H  
ATOM   9616 1HG  GLU A 618     -15.482 -21.303 -16.939  1.00  0.420          H  
ATOM   9617 2HG  GLU A 618     -14.656 -19.889 -16.288  1.00  0.420          H  
ATOM   9618  N   ASP A 619     -18.437 -16.787 -17.534  1.00  0.250          N  
ATOM   9619  CA  ASP A 619     -19.338 -15.995 -18.363  1.00  0.260          C  
ATOM   9620  C   ASP A 619     -19.171 -14.477 -18.171  1.00  0.260          C  
ATOM   9621  O   ASP A 619     -19.919 -13.688 -18.754  1.00  0.290          O  
ATOM   9622  CB  ASP A 619     -20.788 -16.407 -18.072  1.00  0.360          C  
ATOM   9623  CG  ASP A 619     -21.281 -16.087 -16.625  1.00  0.360          C  
ATOM   9624  OD1 ASP A 619     -20.625 -15.333 -15.903  1.00  0.360          O  
ATOM   9625  OD2 ASP A 619     -22.289 -16.629 -16.245  1.00  0.360          O  
ATOM   9626  H   ASP A 619     -18.789 -17.131 -16.651  1.00  0.300          H  
ATOM   9627  HA  ASP A 619     -19.122 -16.224 -19.406  1.00  0.310          H  
ATOM   9628 1HB  ASP A 619     -21.448 -15.899 -18.777  1.00  0.430          H  
ATOM   9629 2HB  ASP A 619     -20.897 -17.479 -18.246  1.00  0.430          H  
ATOM   9630  N   GLY A 620     -18.187 -14.064 -17.369  1.00  0.250          N  
ATOM   9631  CA  GLY A 620     -17.906 -12.659 -17.110  1.00  0.300          C  
ATOM   9632  C   GLY A 620     -18.645 -12.043 -15.916  1.00  0.300          C  
ATOM   9633  O   GLY A 620     -18.395 -10.880 -15.581  1.00  0.370          O  
ATOM   9634  H   GLY A 620     -17.589 -14.751 -16.910  1.00  0.300          H  
ATOM   9635 1HA  GLY A 620     -16.833 -12.553 -16.949  1.00  0.360          H  
ATOM   9636 2HA  GLY A 620     -18.139 -12.086 -18.006  1.00  0.360          H  
ATOM   9637  N   SER A 621     -19.569 -12.771 -15.289  1.00  0.280          N  
ATOM   9638  CA  SER A 621     -20.288 -12.189 -14.160  1.00  0.340          C  
ATOM   9639  C   SER A 621     -19.407 -12.091 -12.917  1.00  0.280          C  
ATOM   9640  O   SER A 621     -18.419 -12.816 -12.762  1.00  0.230          O  
ATOM   9641  CB  SER A 621     -21.545 -12.982 -13.870  1.00  0.450          C  
ATOM   9642  OG  SER A 621     -21.233 -14.255 -13.417  1.00  0.450          O  
ATOM   9643  H   SER A 621     -19.791 -13.725 -15.607  1.00  0.340          H  
ATOM   9644  HA  SER A 621     -20.591 -11.179 -14.437  1.00  0.410          H  
ATOM   9645 1HB  SER A 621     -22.136 -12.461 -13.120  1.00  0.540          H  
ATOM   9646 2HB  SER A 621     -22.148 -13.057 -14.776  1.00  0.540          H  
ATOM   9647  HG  SER A 621     -21.025 -14.769 -14.241  1.00  0.540          H  
ATOM   9648  N   TRP A 622     -19.788 -11.215 -11.985  1.00  0.300          N  
ATOM   9649  CA  TRP A 622     -19.024 -11.036 -10.748  1.00  0.280          C  
ATOM   9650  C   TRP A 622     -19.252 -12.110  -9.701  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -20.401 -12.459  -9.399  1.00  0.320          O  
ATOM   9652  CB  TRP A 622     -19.432  -9.733 -10.054  1.00  0.400          C  
ATOM   9653  CG  TRP A 622     -19.040  -8.460 -10.707  1.00  0.400          C  
ATOM   9654  CD1 TRP A 622     -18.504  -8.258 -11.934  1.00  0.400          C  
ATOM   9655  CD2 TRP A 622     -19.173  -7.158 -10.106  1.00  0.400          C  
ATOM   9656  NE1 TRP A 622     -18.285  -6.912 -12.133  1.00  0.400          N  
ATOM   9657  CE2 TRP A 622     -18.687  -6.231 -11.018  1.00  0.400          C  
ATOM   9658  CE3 TRP A 622     -19.661  -6.718  -8.884  1.00  0.400          C  
ATOM   9659  CZ2 TRP A 622     -18.666  -4.875 -10.738  1.00  0.400          C  
ATOM   9660  CZ3 TRP A 622     -19.643  -5.372  -8.591  1.00  0.400          C  
ATOM   9661  CH2 TRP A 622     -19.156  -4.467  -9.492  1.00  0.400          C  
ATOM   9662  H   TRP A 622     -20.613 -10.653 -12.146  1.00  0.360          H  
ATOM   9663  HA  TRP A 622     -17.960 -11.015 -10.995  1.00  0.340          H  
ATOM   9664 1HB  TRP A 622     -20.514  -9.721  -9.931  1.00  0.480          H  
ATOM   9665 2HB  TRP A 622     -19.004  -9.730  -9.051  1.00  0.480          H  
ATOM   9666  HD1 TRP A 622     -18.279  -9.037 -12.656  1.00  0.480          H  
ATOM   9667  HE1 TRP A 622     -17.898  -6.496 -12.971  1.00  0.480          H  
ATOM   9668  HE3 TRP A 622     -20.054  -7.427  -8.183  1.00  0.480          H  
ATOM   9669  HZ2 TRP A 622     -18.286  -4.140 -11.449  1.00  0.480          H  
ATOM   9670  HZ3 TRP A 622     -20.030  -5.048  -7.626  1.00  0.480          H  
ATOM   9671  HH2 TRP A 622     -19.155  -3.409  -9.235  1.00  0.480          H  
ATOM   9672  N   ARG A 623     -18.178 -12.540  -9.043  1.00  0.190          N  
ATOM   9673  CA  ARG A 623     -18.313 -13.457  -7.922  1.00  0.270          C  
ATOM   9674  C   ARG A 623     -18.269 -12.678  -6.601  1.00  0.240          C  
ATOM   9675  O   ARG A 623     -17.196 -12.274  -6.148  1.00  0.520          O  
ATOM   9676  CB  ARG A 623     -17.189 -14.467  -7.951  1.00  0.350          C  
ATOM   9677  CG  ARG A 623     -17.141 -15.307  -9.195  1.00  0.350          C  
ATOM   9678  CD  ARG A 623     -15.986 -16.248  -9.210  1.00  0.350          C  
ATOM   9679  NE  ARG A 623     -16.168 -17.338  -8.266  1.00  0.350          N  
ATOM   9680  CZ  ARG A 623     -15.563 -17.471  -7.068  1.00  0.350          C  
ATOM   9681  NH1 ARG A 623     -14.708 -16.597  -6.583  1.00  0.350          N  
ATOM   9682  NH2 ARG A 623     -15.827 -18.502  -6.310  1.00  0.350          N  
ATOM   9683  H   ARG A 623     -17.231 -12.276  -9.343  1.00  0.230          H  
ATOM   9684  HA  ARG A 623     -19.266 -13.975  -7.997  1.00  0.320          H  
ATOM   9685 1HB  ARG A 623     -16.231 -13.968  -7.835  1.00  0.420          H  
ATOM   9686 2HB  ARG A 623     -17.315 -15.140  -7.125  1.00  0.420          H  
ATOM   9687 1HG  ARG A 623     -18.050 -15.891  -9.251  1.00  0.420          H  
ATOM   9688 2HG  ARG A 623     -17.072 -14.660 -10.061  1.00  0.420          H  
ATOM   9689 1HD  ARG A 623     -15.893 -16.675 -10.207  1.00  0.420          H  
ATOM   9690 2HD  ARG A 623     -15.069 -15.711  -8.970  1.00  0.420          H  
ATOM   9691  HE  ARG A 623     -16.808 -18.069  -8.539  1.00  0.420          H  
ATOM   9692 1HH1 ARG A 623     -14.428 -15.739  -7.072  1.00  0.420          H  
ATOM   9693 2HH1 ARG A 623     -14.325 -16.789  -5.651  1.00  0.420          H  
ATOM   9694 1HH2 ARG A 623     -16.480 -19.217  -6.590  1.00  0.420          H  
ATOM   9695 2HH2 ARG A 623     -15.344 -18.518  -5.407  1.00  0.420          H  
ATOM   9696  N   LEU A 624     -19.423 -12.435  -5.978  1.00  0.200          N  
ATOM   9697  CA  LEU A 624     -19.437 -11.638  -4.743  1.00  0.190          C  
ATOM   9698  C   LEU A 624     -19.672 -12.457  -3.501  1.00  0.190          C  
ATOM   9699  O   LEU A 624     -20.590 -13.281  -3.464  1.00  0.250          O  
ATOM   9700  CB  LEU A 624     -20.548 -10.586  -4.794  1.00  0.270          C  
ATOM   9701  CG  LEU A 624     -20.480  -9.530  -5.861  1.00  0.270          C  
ATOM   9702  CD1 LEU A 624     -21.753  -8.717  -5.802  1.00  0.270          C  
ATOM   9703  CD2 LEU A 624     -19.269  -8.655  -5.590  1.00  0.270          C  
ATOM   9704  H   LEU A 624     -20.291 -12.783  -6.364  1.00  0.240          H  
ATOM   9705  HA  LEU A 624     -18.470 -11.166  -4.616  1.00  0.230          H  
ATOM   9706 1HB  LEU A 624     -21.503 -11.098  -4.887  1.00  0.320          H  
ATOM   9707 2HB  LEU A 624     -20.538 -10.058  -3.848  1.00  0.320          H  
ATOM   9708  HG  LEU A 624     -20.402  -9.985  -6.850  1.00  0.320          H  
ATOM   9709 1HD1 LEU A 624     -21.729  -7.938  -6.560  1.00  0.320          H  
ATOM   9710 2HD1 LEU A 624     -22.607  -9.369  -5.986  1.00  0.320          H  
ATOM   9711 3HD1 LEU A 624     -21.851  -8.263  -4.815  1.00  0.320          H  
ATOM   9712 1HD2 LEU A 624     -19.191  -7.878  -6.310  1.00  0.320          H  
ATOM   9713 2HD2 LEU A 624     -19.350  -8.212  -4.597  1.00  0.320          H  
ATOM   9714 3HD2 LEU A 624     -18.411  -9.243  -5.642  1.00  0.320          H  
ATOM   9715  N   PHE A 625     -18.899 -12.160  -2.449  1.00  0.150          N  
ATOM   9716  CA  PHE A 625     -19.070 -12.873  -1.195  1.00  0.150          C  
ATOM   9717  C   PHE A 625     -19.202 -11.947   0.004  1.00  0.130          C  
ATOM   9718  O   PHE A 625     -18.526 -10.915   0.105  1.00  0.150          O  
ATOM   9719  CB  PHE A 625     -17.880 -13.798  -1.008  1.00  0.210          C  
ATOM   9720  CG  PHE A 625     -17.773 -14.711  -2.133  1.00  0.210          C  
ATOM   9721  CD1 PHE A 625     -16.950 -14.377  -3.196  1.00  0.210          C  
ATOM   9722  CD2 PHE A 625     -18.510 -15.867  -2.186  1.00  0.210          C  
ATOM   9723  CE1 PHE A 625     -16.880 -15.173  -4.272  1.00  0.210          C  
ATOM   9724  CE2 PHE A 625     -18.440 -16.665  -3.276  1.00  0.210          C  
ATOM   9725  CZ  PHE A 625     -17.631 -16.318  -4.318  1.00  0.210          C  
ATOM   9726  H   PHE A 625     -18.146 -11.475  -2.562  1.00  0.180          H  
ATOM   9727  HA  PHE A 625     -19.979 -13.471  -1.260  1.00  0.180          H  
ATOM   9728 1HB  PHE A 625     -16.972 -13.225  -0.957  1.00  0.250          H  
ATOM   9729 2HB  PHE A 625     -17.982 -14.373  -0.089  1.00  0.250          H  
ATOM   9730  HD1 PHE A 625     -16.367 -13.453  -3.165  1.00  0.250          H  
ATOM   9731  HD2 PHE A 625     -19.165 -16.135  -1.357  1.00  0.250          H  
ATOM   9732  HE1 PHE A 625     -16.237 -14.893  -5.099  1.00  0.250          H  
ATOM   9733  HE2 PHE A 625     -19.027 -17.585  -3.326  1.00  0.250          H  
ATOM   9734  HZ  PHE A 625     -17.593 -16.957  -5.175  1.00  0.250          H  
ATOM   9735  N   THR A 626     -20.064 -12.340   0.941  1.00  0.140          N  
ATOM   9736  CA  THR A 626     -20.293 -11.584   2.170  1.00  0.120          C  
ATOM   9737  C   THR A 626     -19.099 -11.603   3.117  1.00  0.120          C  
ATOM   9738  O   THR A 626     -18.546 -12.668   3.424  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -21.563 -12.110   2.917  1.00  0.180          C  
ATOM   9740  OG1 THR A 626     -22.724 -11.987   2.070  1.00  0.180          O  
ATOM   9741  CG2 THR A 626     -21.809 -11.302   4.174  1.00  0.180          C  
ATOM   9742  H   THR A 626     -20.610 -13.178   0.790  1.00  0.170          H  
ATOM   9743  HA  THR A 626     -20.467 -10.546   1.911  1.00  0.140          H  
ATOM   9744  HB  THR A 626     -21.430 -13.157   3.186  1.00  0.210          H  
ATOM   9745  HG1 THR A 626     -23.543 -12.260   2.583  1.00  0.210          H  
ATOM   9746 1HG2 THR A 626     -22.703 -11.678   4.670  1.00  0.210          H  
ATOM   9747 2HG2 THR A 626     -20.978 -11.403   4.843  1.00  0.210          H  
ATOM   9748 3HG2 THR A 626     -21.951 -10.255   3.917  1.00  0.210          H  
ATOM   9749  N   LEU A 627     -18.719 -10.417   3.589  1.00  0.110          N  
ATOM   9750  CA  LEU A 627     -17.643 -10.248   4.551  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -18.179 -10.492   5.922  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -19.360 -10.259   6.178  1.00  0.140          O  
ATOM   9753  CB  LEU A 627     -17.111  -8.832   4.493  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -16.505  -8.436   3.201  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -16.302  -6.989   3.211  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -15.186  -9.133   3.027  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -19.205  -9.568   3.278  1.00  0.130          H  
ATOM   9758  HA  LEU A 627     -16.861 -10.960   4.350  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -17.929  -8.149   4.713  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -16.356  -8.722   5.276  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -17.170  -8.695   2.385  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -15.891  -6.679   2.300  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -17.249  -6.529   3.338  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -15.652  -6.701   4.014  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -14.780  -8.833   2.108  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -14.508  -8.863   3.838  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -15.313 -10.200   3.015  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -17.335 -10.920   6.832  1.00  0.120          N  
ATOM   9769  CA  ARG A 628     -17.844 -11.083   8.163  1.00  0.140          C  
ATOM   9770  C   ARG A 628     -18.450  -9.758   8.612  1.00  0.130          C  
ATOM   9771  O   ARG A 628     -17.838  -8.707   8.405  1.00  0.140          O  
ATOM   9772  CB  ARG A 628     -16.764 -11.456   9.151  1.00  0.190          C  
ATOM   9773  CG  ARG A 628     -16.258 -12.857   9.095  1.00  0.190          C  
ATOM   9774  CD  ARG A 628     -15.213 -13.048  10.112  1.00  0.190          C  
ATOM   9775  NE  ARG A 628     -15.745 -12.886  11.461  1.00  0.190          N  
ATOM   9776  CZ  ARG A 628     -15.041 -12.991  12.606  1.00  0.190          C  
ATOM   9777  NH1 ARG A 628     -13.752 -13.259  12.591  1.00  0.190          N  
ATOM   9778  NH2 ARG A 628     -15.661 -12.813  13.755  1.00  0.190          N  
ATOM   9779  H   ARG A 628     -16.359 -11.117   6.597  1.00  0.140          H  
ATOM   9780  HA  ARG A 628     -18.557 -11.892   8.139  1.00  0.170          H  
ATOM   9781 1HB  ARG A 628     -15.908 -10.821   8.989  1.00  0.230          H  
ATOM   9782 2HB  ARG A 628     -17.123 -11.257  10.158  1.00  0.230          H  
ATOM   9783 1HG  ARG A 628     -17.069 -13.556   9.290  1.00  0.230          H  
ATOM   9784 2HG  ARG A 628     -15.827 -13.061   8.123  1.00  0.230          H  
ATOM   9785 1HD  ARG A 628     -14.825 -14.033  10.029  1.00  0.230          H  
ATOM   9786 2HD  ARG A 628     -14.413 -12.323   9.956  1.00  0.230          H  
ATOM   9787  HE  ARG A 628     -16.727 -12.651  11.549  1.00  0.230          H  
ATOM   9788 1HH1 ARG A 628     -13.270 -13.374  11.713  1.00  0.230          H  
ATOM   9789 2HH1 ARG A 628     -13.243 -13.325  13.458  1.00  0.230          H  
ATOM   9790 1HH2 ARG A 628     -16.655 -12.585  13.763  1.00  0.230          H  
ATOM   9791 2HH2 ARG A 628     -15.161 -12.868  14.623  1.00  0.230          H  
ATOM   9792  N   PRO A 629     -19.629  -9.770   9.246  1.00  0.140          N  
ATOM   9793  CA  PRO A 629     -20.307  -8.622   9.804  1.00  0.150          C  
ATOM   9794  C   PRO A 629     -19.393  -7.778  10.684  1.00  0.140          C  
ATOM   9795  O   PRO A 629     -19.554  -6.559  10.722  1.00  0.180          O  
ATOM   9796  CB  PRO A 629     -21.428  -9.287  10.595  1.00  0.220          C  
ATOM   9797  CG  PRO A 629     -21.737 -10.541   9.822  1.00  0.220          C  
ATOM   9798  CD  PRO A 629     -20.421 -11.012   9.311  1.00  0.220          C  
ATOM   9799  HA  PRO A 629     -20.712  -8.017   8.982  1.00  0.180          H  
ATOM   9800 1HB  PRO A 629     -21.068  -9.504  11.603  1.00  0.270          H  
ATOM   9801 2HB  PRO A 629     -22.288  -8.606  10.683  1.00  0.270          H  
ATOM   9802 1HG  PRO A 629     -22.200 -11.281  10.470  1.00  0.270          H  
ATOM   9803 2HG  PRO A 629     -22.456 -10.332   9.014  1.00  0.270          H  
ATOM   9804 1HD  PRO A 629     -19.972 -11.744   9.983  1.00  0.270          H  
ATOM   9805 2HD  PRO A 629     -20.605 -11.402   8.295  1.00  0.270          H  
ATOM   9806  N   ASP A 630     -18.394  -8.381  11.345  1.00  0.120          N  
ATOM   9807  CA  ASP A 630     -17.542  -7.563  12.159  1.00  0.120          C  
ATOM   9808  C   ASP A 630     -16.125  -7.445  11.587  1.00  0.100          C  
ATOM   9809  O   ASP A 630     -15.166  -7.179  12.302  1.00  0.100          O  
ATOM   9810  CB  ASP A 630     -17.508  -8.152  13.566  1.00  0.170          C  
ATOM   9811  CG  ASP A 630     -17.041  -9.579  13.549  1.00  0.170          C  
ATOM   9812  OD1 ASP A 630     -17.133 -10.193  12.485  1.00  0.170          O  
ATOM   9813  OD2 ASP A 630     -16.619 -10.084  14.570  1.00  0.170          O  
ATOM   9814  H   ASP A 630     -18.218  -9.389  11.368  1.00  0.140          H  
ATOM   9815  HA  ASP A 630     -17.990  -6.598  12.244  1.00  0.140          H  
ATOM   9816 1HB  ASP A 630     -16.844  -7.556  14.201  1.00  0.200          H  
ATOM   9817 2HB  ASP A 630     -18.504  -8.103  14.003  1.00  0.200          H  
ATOM   9818  N   TYR A 631     -16.023  -7.375  10.268  1.00  0.100          N  
ATOM   9819  CA  TYR A 631     -14.759  -7.155   9.582  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -14.600  -5.726   9.116  1.00  0.100          C  
ATOM   9821  O   TYR A 631     -15.512  -5.153   8.516  1.00  0.150          O  
ATOM   9822  CB  TYR A 631     -14.644  -8.077   8.361  1.00  0.150          C  
ATOM   9823  CG  TYR A 631     -13.531  -7.700   7.442  1.00  0.150          C  
ATOM   9824  CD1 TYR A 631     -12.231  -8.044   7.710  1.00  0.150          C  
ATOM   9825  CD2 TYR A 631     -13.844  -6.967   6.310  1.00  0.150          C  
ATOM   9826  CE1 TYR A 631     -11.250  -7.646   6.842  1.00  0.150          C  
ATOM   9827  CE2 TYR A 631     -12.871  -6.575   5.446  1.00  0.150          C  
ATOM   9828  CZ  TYR A 631     -11.584  -6.905   5.705  1.00  0.150          C  
ATOM   9829  OH  TYR A 631     -10.618  -6.507   4.851  1.00  0.150          O  
ATOM   9830  H   TYR A 631     -16.846  -7.586   9.693  1.00  0.120          H  
ATOM   9831  HA  TYR A 631     -13.942  -7.373  10.273  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -14.472  -9.095   8.691  1.00  0.180          H  
ATOM   9833 2HB  TYR A 631     -15.567  -8.063   7.794  1.00  0.180          H  
ATOM   9834  HD1 TYR A 631     -11.978  -8.619   8.603  1.00  0.180          H  
ATOM   9835  HD2 TYR A 631     -14.878  -6.699   6.123  1.00  0.180          H  
ATOM   9836  HE1 TYR A 631     -10.215  -7.909   7.048  1.00  0.180          H  
ATOM   9837  HE2 TYR A 631     -13.121  -5.995   4.561  1.00  0.180          H  
ATOM   9838  HH  TYR A 631      -9.747  -6.694   5.250  1.00  0.180          H  
ATOM   9839  N   SER A 632     -13.420  -5.163   9.333  1.00  0.110          N  
ATOM   9840  CA  SER A 632     -13.133  -3.831   8.849  1.00  0.110          C  
ATOM   9841  C   SER A 632     -11.721  -3.918   8.277  1.00  0.120          C  
ATOM   9842  O   SER A 632     -10.916  -4.669   8.811  1.00  0.150          O  
ATOM   9843  CB  SER A 632     -13.232  -2.812   9.969  1.00  0.150          C  
ATOM   9844  OG  SER A 632     -12.935  -1.522   9.518  1.00  0.150          O  
ATOM   9845  H   SER A 632     -12.696  -5.642   9.884  1.00  0.130          H  
ATOM   9846  HA  SER A 632     -13.866  -3.578   8.099  1.00  0.130          H  
ATOM   9847 1HB  SER A 632     -14.239  -2.830  10.390  1.00  0.180          H  
ATOM   9848 2HB  SER A 632     -12.554  -3.076  10.754  1.00  0.180          H  
ATOM   9849  HG  SER A 632     -13.016  -0.948  10.282  1.00  0.180          H  
ATOM   9850  N   PRO A 633     -11.411  -3.306   7.123  1.00  0.160          N  
ATOM   9851  CA  PRO A 633     -10.099  -3.341   6.518  1.00  0.220          C  
ATOM   9852  C   PRO A 633      -9.046  -2.868   7.473  1.00  0.110          C  
ATOM   9853  O   PRO A 633      -9.258  -1.900   8.203  1.00  0.130          O  
ATOM   9854  CB  PRO A 633     -10.224  -2.335   5.385  1.00  0.330          C  
ATOM   9855  CG  PRO A 633     -11.656  -2.373   5.013  1.00  0.330          C  
ATOM   9856  CD  PRO A 633     -12.396  -2.550   6.352  1.00  0.330          C  
ATOM   9857  HA  PRO A 633      -9.874  -4.348   6.149  1.00  0.260          H  
ATOM   9858 1HB  PRO A 633      -9.895  -1.346   5.733  1.00  0.400          H  
ATOM   9859 2HB  PRO A 633      -9.533  -2.628   4.613  1.00  0.400          H  
ATOM   9860 1HG  PRO A 633     -11.943  -1.458   4.478  1.00  0.400          H  
ATOM   9861 2HG  PRO A 633     -11.803  -3.210   4.318  1.00  0.400          H  
ATOM   9862 1HD  PRO A 633     -12.602  -1.580   6.836  1.00  0.400          H  
ATOM   9863 2HD  PRO A 633     -13.290  -3.120   6.177  1.00  0.400          H  
ATOM   9864  N   ALA A 634      -7.904  -3.535   7.446  1.00  0.110          N  
ATOM   9865  CA  ALA A 634      -6.817  -3.182   8.305  1.00  0.080          C  
ATOM   9866  C   ALA A 634      -6.340  -1.794   7.963  1.00  0.080          C  
ATOM   9867  O   ALA A 634      -6.380  -1.373   6.801  1.00  0.100          O  
ATOM   9868  CB  ALA A 634      -5.708  -4.181   8.145  1.00  0.120          C  
ATOM   9869  H   ALA A 634      -7.765  -4.329   6.807  1.00  0.130          H  
ATOM   9870  HA  ALA A 634      -7.172  -3.177   9.335  1.00  0.100          H  
ATOM   9871 1HB  ALA A 634      -4.892  -3.912   8.776  1.00  0.150          H  
ATOM   9872 2HB  ALA A 634      -6.065  -5.175   8.395  1.00  0.150          H  
ATOM   9873 3HB  ALA A 634      -5.397  -4.162   7.107  1.00  0.150          H  
ATOM   9874  N   VAL A 635      -5.855  -1.084   8.959  1.00  0.090          N  
ATOM   9875  CA  VAL A 635      -5.316   0.230   8.703  1.00  0.090          C  
ATOM   9876  C   VAL A 635      -3.942   0.024   8.127  1.00  0.070          C  
ATOM   9877  O   VAL A 635      -3.169  -0.793   8.627  1.00  0.070          O  
ATOM   9878  CB  VAL A 635      -5.276   1.091   9.982  1.00  0.130          C  
ATOM   9879  CG1 VAL A 635      -4.605   2.454   9.700  1.00  0.130          C  
ATOM   9880  CG2 VAL A 635      -6.697   1.256  10.492  1.00  0.130          C  
ATOM   9881  H   VAL A 635      -5.828  -1.506   9.889  1.00  0.110          H  
ATOM   9882  HA  VAL A 635      -5.939   0.734   7.963  1.00  0.110          H  
ATOM   9883  HB  VAL A 635      -4.694   0.605  10.725  1.00  0.150          H  
ATOM   9884 1HG1 VAL A 635      -4.583   3.044  10.615  1.00  0.150          H  
ATOM   9885 2HG1 VAL A 635      -3.581   2.311   9.349  1.00  0.150          H  
ATOM   9886 3HG1 VAL A 635      -5.174   2.992   8.940  1.00  0.150          H  
ATOM   9887 1HG2 VAL A 635      -6.689   1.840  11.397  1.00  0.150          H  
ATOM   9888 2HG2 VAL A 635      -7.300   1.757   9.738  1.00  0.150          H  
ATOM   9889 3HG2 VAL A 635      -7.130   0.274  10.704  1.00  0.150          H  
ATOM   9890  N   LYS A 636      -3.649   0.679   7.019  1.00  0.070          N  
ATOM   9891  CA  LYS A 636      -2.349   0.471   6.426  1.00  0.060          C  
ATOM   9892  C   LYS A 636      -1.489   1.708   6.445  1.00  0.070          C  
ATOM   9893  O   LYS A 636      -1.962   2.815   6.175  1.00  0.080          O  
ATOM   9894  CB  LYS A 636      -2.505   0.027   4.986  1.00  0.090          C  
ATOM   9895  CG  LYS A 636      -3.198  -1.289   4.796  1.00  0.090          C  
ATOM   9896  CD  LYS A 636      -3.237  -1.595   3.327  1.00  0.090          C  
ATOM   9897  CE  LYS A 636      -3.937  -2.882   2.999  1.00  0.090          C  
ATOM   9898  NZ  LYS A 636      -3.946  -3.080   1.528  1.00  0.090          N  
ATOM   9899  H   LYS A 636      -4.313   1.322   6.612  1.00  0.080          H  
ATOM   9900  HA  LYS A 636      -1.836  -0.302   6.978  1.00  0.070          H  
ATOM   9901 1HB  LYS A 636      -3.064   0.782   4.434  1.00  0.110          H  
ATOM   9902 2HB  LYS A 636      -1.522  -0.047   4.528  1.00  0.110          H  
ATOM   9903 1HG  LYS A 636      -2.662  -2.065   5.332  1.00  0.110          H  
ATOM   9904 2HG  LYS A 636      -4.216  -1.235   5.188  1.00  0.110          H  
ATOM   9905 1HD  LYS A 636      -3.738  -0.782   2.792  1.00  0.110          H  
ATOM   9906 2HD  LYS A 636      -2.217  -1.667   2.953  1.00  0.110          H  
ATOM   9907 1HE  LYS A 636      -3.413  -3.711   3.469  1.00  0.110          H  
ATOM   9908 2HE  LYS A 636      -4.966  -2.857   3.364  1.00  0.110          H  
ATOM   9909 1HZ  LYS A 636      -4.402  -3.934   1.278  1.00  0.110          H  
ATOM   9910 2HZ  LYS A 636      -4.454  -2.286   1.070  1.00  0.110          H  
ATOM   9911 3HZ  LYS A 636      -2.952  -3.097   1.199  1.00  0.110          H  
ATOM   9912  N   VAL A 637      -0.205   1.503   6.688  1.00  0.070          N  
ATOM   9913  CA  VAL A 637       0.755   2.588   6.593  1.00  0.080          C  
ATOM   9914  C   VAL A 637       1.795   2.206   5.553  1.00  0.080          C  
ATOM   9915  O   VAL A 637       2.563   1.268   5.753  1.00  0.080          O  
ATOM   9916  CB  VAL A 637       1.414   2.861   7.972  1.00  0.110          C  
ATOM   9917  CG1 VAL A 637       2.425   3.996   7.871  1.00  0.110          C  
ATOM   9918  CG2 VAL A 637       0.321   3.197   9.013  1.00  0.110          C  
ATOM   9919  H   VAL A 637       0.076   0.553   6.960  1.00  0.080          H  
ATOM   9920  HA  VAL A 637       0.246   3.494   6.263  1.00  0.100          H  
ATOM   9921  HB  VAL A 637       1.957   1.986   8.286  1.00  0.130          H  
ATOM   9922 1HG1 VAL A 637       2.885   4.157   8.847  1.00  0.130          H  
ATOM   9923 2HG1 VAL A 637       3.206   3.740   7.146  1.00  0.130          H  
ATOM   9924 3HG1 VAL A 637       1.920   4.908   7.557  1.00  0.130          H  
ATOM   9925 1HG2 VAL A 637       0.790   3.377   9.977  1.00  0.130          H  
ATOM   9926 2HG2 VAL A 637      -0.222   4.090   8.699  1.00  0.130          H  
ATOM   9927 3HG2 VAL A 637      -0.375   2.364   9.103  1.00  0.130          H  
ATOM   9928  N   GLN A 638       1.823   2.930   4.441  1.00  0.080          N  
ATOM   9929  CA  GLN A 638       2.726   2.585   3.345  1.00  0.080          C  
ATOM   9930  C   GLN A 638       4.165   2.629   3.804  1.00  0.080          C  
ATOM   9931  O   GLN A 638       4.573   3.592   4.446  1.00  0.100          O  
ATOM   9932  CB  GLN A 638       2.574   3.554   2.164  1.00  0.110          C  
ATOM   9933  CG  GLN A 638       3.420   3.161   0.941  1.00  0.110          C  
ATOM   9934  CD  GLN A 638       3.308   4.101  -0.210  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638       3.895   5.193  -0.174  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638       2.562   3.711  -1.236  1.00  0.110          N  
ATOM   9937  H   GLN A 638       1.180   3.705   4.352  1.00  0.100          H  
ATOM   9938  HA  GLN A 638       2.509   1.574   3.005  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638       1.531   3.595   1.854  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638       2.868   4.556   2.467  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638       4.468   3.152   1.220  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638       3.125   2.163   0.599  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638       2.462   4.298  -2.044  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638       2.095   2.805  -1.223  1.00  0.130          H  
ATOM   9945  N   THR A 639       4.952   1.621   3.449  1.00  0.080          N  
ATOM   9946  CA  THR A 639       6.362   1.661   3.792  1.00  0.090          C  
ATOM   9947  C   THR A 639       7.178   1.664   2.525  1.00  0.090          C  
ATOM   9948  O   THR A 639       8.304   2.159   2.511  1.00  0.110          O  
ATOM   9949  CB  THR A 639       6.807   0.441   4.625  1.00  0.120          C  
ATOM   9950  OG1 THR A 639       6.615  -0.758   3.859  1.00  0.120          O  
ATOM   9951  CG2 THR A 639       5.997   0.351   5.888  1.00  0.120          C  
ATOM   9952  H   THR A 639       4.580   0.842   2.914  1.00  0.100          H  
ATOM   9953  HA  THR A 639       6.577   2.574   4.345  1.00  0.110          H  
ATOM   9954  HB  THR A 639       7.863   0.535   4.877  1.00  0.150          H  
ATOM   9955  HG1 THR A 639       7.312  -0.841   3.190  1.00  0.150          H  
ATOM   9956 1HG2 THR A 639       6.315  -0.515   6.466  1.00  0.150          H  
ATOM   9957 2HG2 THR A 639       6.140   1.257   6.478  1.00  0.150          H  
ATOM   9958 3HG2 THR A 639       4.957   0.254   5.651  1.00  0.150          H  
ATOM   9959  N   GLU A 640       6.589   1.131   1.455  1.00  0.080          N  
ATOM   9960  CA  GLU A 640       7.256   0.972   0.172  1.00  0.110          C  
ATOM   9961  C   GLU A 640       6.315   1.209  -1.029  1.00  0.080          C  
ATOM   9962  O   GLU A 640       5.130   0.854  -0.985  1.00  0.090          O  
ATOM   9963  CB  GLU A 640       7.877  -0.423   0.153  1.00  0.140          C  
ATOM   9964  CG  GLU A 640       9.096  -0.637   1.083  1.00  0.140          C  
ATOM   9965  CD  GLU A 640       9.601  -2.007   0.993  1.00  0.140          C  
ATOM   9966  OE1 GLU A 640      10.769  -2.203   0.733  1.00  0.140          O  
ATOM   9967  OE2 GLU A 640       8.822  -2.892   1.248  1.00  0.140          O  
ATOM   9968  H   GLU A 640       5.653   0.737   1.573  1.00  0.100          H  
ATOM   9969  HA  GLU A 640       8.060   1.705   0.113  1.00  0.130          H  
ATOM   9970 1HB  GLU A 640       7.155  -1.101   0.553  1.00  0.170          H  
ATOM   9971 2HB  GLU A 640       8.079  -0.747  -0.854  1.00  0.170          H  
ATOM   9972 1HG  GLU A 640       9.884   0.063   0.823  1.00  0.170          H  
ATOM   9973 2HG  GLU A 640       8.826  -0.453   2.104  1.00  0.170          H  
ATOM   9974  N   ASP A 641       6.870   1.737  -2.133  1.00  0.080          N  
ATOM   9975  CA  ASP A 641       6.129   1.970  -3.383  1.00  0.090          C  
ATOM   9976  C   ASP A 641       6.881   1.446  -4.615  1.00  0.080          C  
ATOM   9977  O   ASP A 641       6.452   0.491  -5.267  1.00  0.110          O  
ATOM   9978  CB  ASP A 641       5.821   3.459  -3.564  1.00  0.120          C  
ATOM   9979  CG  ASP A 641       5.001   3.764  -4.834  1.00  0.120          C  
ATOM   9980  OD1 ASP A 641       3.902   3.269  -4.948  1.00  0.120          O  
ATOM   9981  OD2 ASP A 641       5.497   4.473  -5.681  1.00  0.120          O  
ATOM   9982  H   ASP A 641       7.851   1.976  -2.111  1.00  0.100          H  
ATOM   9983  HA  ASP A 641       5.181   1.435  -3.323  1.00  0.110          H  
ATOM   9984 1HB  ASP A 641       5.262   3.820  -2.700  1.00  0.150          H  
ATOM   9985 2HB  ASP A 641       6.748   4.025  -3.605  1.00  0.150          H  
ATOM   9986  N   ASP A 642       7.973   2.124  -4.968  1.00  0.080          N  
ATOM   9987  CA  ASP A 642       8.775   1.771  -6.127  1.00  0.090          C  
ATOM   9988  C   ASP A 642      10.250   1.678  -5.741  1.00  0.070          C  
ATOM   9989  O   ASP A 642      10.775   0.565  -5.587  1.00  0.080          O  
ATOM   9990  CB  ASP A 642       8.512   2.739  -7.295  1.00  0.120          C  
ATOM   9991  CG  ASP A 642       9.322   2.440  -8.580  1.00  0.120          C  
ATOM   9992  OD1 ASP A 642      10.169   1.587  -8.543  1.00  0.120          O  
ATOM   9993  OD2 ASP A 642       9.077   3.086  -9.602  1.00  0.120          O  
ATOM   9994  H   ASP A 642       8.269   2.919  -4.420  1.00  0.100          H  
ATOM   9995  HA  ASP A 642       8.462   0.783  -6.463  1.00  0.110          H  
ATOM   9996 1HB  ASP A 642       7.447   2.705  -7.541  1.00  0.150          H  
ATOM   9997 2HB  ASP A 642       8.723   3.760  -6.980  1.00  0.150          H  
ATOM   9998  N   ILE A 643      10.930   2.819  -5.544  1.00  0.090          N  
ATOM   9999  CA  ILE A 643      12.357   2.734  -5.218  1.00  0.120          C  
ATOM  10000  C   ILE A 643      12.535   2.524  -3.729  1.00  0.120          C  
ATOM  10001  O   ILE A 643      12.287   3.448  -2.939  1.00  0.140          O  
ATOM  10002  CB  ILE A 643      13.110   4.041  -5.551  1.00  0.160          C  
ATOM  10003  CG1 ILE A 643      12.978   4.378  -7.028  1.00  0.160          C  
ATOM  10004  CG2 ILE A 643      14.600   3.876  -5.174  1.00  0.160          C  
ATOM  10005  CD1 ILE A 643      13.467   5.765  -7.435  1.00  0.160          C  
ATOM  10006  H   ILE A 643      10.450   3.725  -5.622  1.00  0.110          H  
ATOM  10007  HA  ILE A 643      12.806   1.893  -5.748  1.00  0.140          H  
ATOM  10008  HB  ILE A 643      12.693   4.841  -4.987  1.00  0.190          H  
ATOM  10009 1HG1 ILE A 643      13.521   3.671  -7.561  1.00  0.190          H  
ATOM  10010 2HG1 ILE A 643      11.925   4.298  -7.313  1.00  0.190          H  
ATOM  10011 1HG2 ILE A 643      15.114   4.783  -5.380  1.00  0.190          H  
ATOM  10012 2HG2 ILE A 643      14.717   3.646  -4.122  1.00  0.190          H  
ATOM  10013 3HG2 ILE A 643      15.043   3.064  -5.753  1.00  0.190          H  
ATOM  10014 1HD1 ILE A 643      13.322   5.898  -8.508  1.00  0.190          H  
ATOM  10015 2HD1 ILE A 643      12.887   6.512  -6.903  1.00  0.190          H  
ATOM  10016 3HD1 ILE A 643      14.518   5.894  -7.208  1.00  0.190          H  
ATOM  10017  N   THR A 644      12.997   1.339  -3.340  1.00  0.110          N  
ATOM  10018  CA  THR A 644      13.126   1.064  -1.931  1.00  0.140          C  
ATOM  10019  C   THR A 644      14.527   0.586  -1.583  1.00  0.110          C  
ATOM  10020  O   THR A 644      15.190  -0.138  -2.337  1.00  0.160          O  
ATOM  10021  CB  THR A 644      12.069   0.011  -1.553  1.00  0.180          C  
ATOM  10022  OG1 THR A 644      12.333  -1.199  -2.286  1.00  0.180          O  
ATOM  10023  CG2 THR A 644      10.679   0.533  -1.956  1.00  0.180          C  
ATOM  10024  H   THR A 644      13.173   0.577  -4.009  1.00  0.130          H  
ATOM  10025  HA  THR A 644      12.935   1.974  -1.364  1.00  0.170          H  
ATOM  10026  HB  THR A 644      12.102  -0.192  -0.480  1.00  0.220          H  
ATOM  10027  HG1 THR A 644      11.608  -1.836  -2.150  1.00  0.220          H  
ATOM  10028 1HG2 THR A 644       9.969  -0.210  -1.714  1.00  0.220          H  
ATOM  10029 2HG2 THR A 644      10.462   1.453  -1.416  1.00  0.220          H  
ATOM  10030 3HG2 THR A 644      10.625   0.713  -3.012  1.00  0.220          H  
ATOM  10031  N   ALA A 645      14.953   0.935  -0.381  1.00  0.090          N  
ATOM  10032  CA  ALA A 645      16.243   0.493   0.119  1.00  0.120          C  
ATOM  10033  C   ALA A 645      16.023  -0.397   1.314  1.00  0.090          C  
ATOM  10034  O   ALA A 645      15.134  -0.137   2.135  1.00  0.100          O  
ATOM  10035  CB  ALA A 645      17.119   1.679   0.477  1.00  0.160          C  
ATOM  10036  H   ALA A 645      14.346   1.533   0.190  1.00  0.110          H  
ATOM  10037  HA  ALA A 645      16.743  -0.097  -0.650  1.00  0.140          H  
ATOM  10038 1HB  ALA A 645      18.042   1.297   0.837  1.00  0.190          H  
ATOM  10039 2HB  ALA A 645      17.296   2.292  -0.401  1.00  0.190          H  
ATOM  10040 3HB  ALA A 645      16.652   2.273   1.238  1.00  0.190          H  
ATOM  10041  N   SER A 646      16.870  -1.411   1.467  1.00  0.080          N  
ATOM  10042  CA  SER A 646      16.724  -2.308   2.602  1.00  0.080          C  
ATOM  10043  C   SER A 646      18.047  -2.783   3.161  1.00  0.080          C  
ATOM  10044  O   SER A 646      19.091  -2.770   2.494  1.00  0.150          O  
ATOM  10045  CB  SER A 646      15.981  -3.553   2.185  1.00  0.110          C  
ATOM  10046  OG  SER A 646      16.797  -4.297   1.376  1.00  0.110          O  
ATOM  10047  H   SER A 646      17.570  -1.613   0.744  1.00  0.100          H  
ATOM  10048  HA  SER A 646      16.185  -1.790   3.382  1.00  0.100          H  
ATOM  10049 1HB  SER A 646      15.678  -4.125   3.060  1.00  0.130          H  
ATOM  10050 2HB  SER A 646      15.101  -3.278   1.626  1.00  0.130          H  
ATOM  10051  HG  SER A 646      16.327  -5.105   1.059  1.00  0.130          H  
ATOM  10052  N   THR A 647      17.985  -3.278   4.394  1.00  0.090          N  
ATOM  10053  CA  THR A 647      19.164  -3.850   5.040  1.00  0.110          C  
ATOM  10054  C   THR A 647      18.797  -5.011   5.940  1.00  0.080          C  
ATOM  10055  O   THR A 647      17.692  -5.069   6.493  1.00  0.110          O  
ATOM  10056  CB  THR A 647      19.922  -2.796   5.868  1.00  0.150          C  
ATOM  10057  OG1 THR A 647      21.161  -3.355   6.311  1.00  0.150          O  
ATOM  10058  CG2 THR A 647      19.110  -2.365   7.115  1.00  0.150          C  
ATOM  10059  H   THR A 647      17.079  -3.236   4.870  1.00  0.110          H  
ATOM  10060  HA  THR A 647      19.838  -4.228   4.272  1.00  0.130          H  
ATOM  10061  HB  THR A 647      20.105  -1.944   5.244  1.00  0.180          H  
ATOM  10062  HG1 THR A 647      21.745  -3.499   5.527  1.00  0.180          H  
ATOM  10063 1HG2 THR A 647      19.673  -1.610   7.666  1.00  0.180          H  
ATOM  10064 2HG2 THR A 647      18.162  -1.959   6.812  1.00  0.180          H  
ATOM  10065 3HG2 THR A 647      18.933  -3.218   7.765  1.00  0.180          H  
ATOM  10066  N   VAL A 648      19.734  -5.941   6.107  1.00  0.110          N  
ATOM  10067  CA  VAL A 648      19.517  -7.071   7.003  1.00  0.130          C  
ATOM  10068  C   VAL A 648      20.340  -6.933   8.268  1.00  0.150          C  
ATOM  10069  O   VAL A 648      21.576  -6.835   8.226  1.00  0.210          O  
ATOM  10070  CB  VAL A 648      19.812  -8.406   6.301  1.00  0.170          C  
ATOM  10071  CG1 VAL A 648      19.633  -9.580   7.277  1.00  0.170          C  
ATOM  10072  CG2 VAL A 648      18.847  -8.552   5.134  1.00  0.170          C  
ATOM  10073  H   VAL A 648      20.622  -5.822   5.626  1.00  0.130          H  
ATOM  10074  HA  VAL A 648      18.468  -7.083   7.290  1.00  0.160          H  
ATOM  10075  HB  VAL A 648      20.839  -8.419   5.951  1.00  0.210          H  
ATOM  10076 1HG1 VAL A 648      19.841 -10.520   6.762  1.00  0.210          H  
ATOM  10077 2HG1 VAL A 648      20.323  -9.484   8.116  1.00  0.210          H  
ATOM  10078 3HG1 VAL A 648      18.611  -9.588   7.653  1.00  0.210          H  
ATOM  10079 1HG2 VAL A 648      19.033  -9.481   4.633  1.00  0.210          H  
ATOM  10080 2HG2 VAL A 648      17.822  -8.541   5.508  1.00  0.210          H  
ATOM  10081 3HG2 VAL A 648      18.981  -7.729   4.433  1.00  0.210          H  
ATOM  10082  N   THR A 649      19.616  -6.921   9.382  1.00  0.160          N  
ATOM  10083  CA  THR A 649      20.144  -6.722  10.714  1.00  0.260          C  
ATOM  10084  C   THR A 649      20.213  -8.043  11.489  1.00  0.280          C  
ATOM  10085  O   THR A 649      19.214  -8.753  11.536  1.00  0.490          O  
ATOM  10086  CB  THR A 649      19.251  -5.723  11.472  1.00  0.320          C  
ATOM  10087  OG1 THR A 649      19.268  -4.464  10.792  1.00  0.320          O  
ATOM  10088  CG2 THR A 649      19.704  -5.525  12.906  1.00  0.320          C  
ATOM  10089  H   THR A 649      18.602  -7.029   9.272  1.00  0.190          H  
ATOM  10090  HA  THR A 649      21.106  -6.249  10.602  1.00  0.310          H  
ATOM  10091  HB  THR A 649      18.243  -6.103  11.472  1.00  0.390          H  
ATOM  10092  HG1 THR A 649      18.845  -4.566   9.934  1.00  0.390          H  
ATOM  10093 1HG2 THR A 649      19.045  -4.818  13.386  1.00  0.390          H  
ATOM  10094 2HG2 THR A 649      19.668  -6.465  13.450  1.00  0.390          H  
ATOM  10095 3HG2 THR A 649      20.697  -5.149  12.930  1.00  0.390          H  
ATOM  10096  N   PRO A 650      21.349  -8.379  12.133  1.00  0.220          N  
ATOM  10097  CA  PRO A 650      21.594  -9.566  12.941  1.00  0.230          C  
ATOM  10098  C   PRO A 650      20.585  -9.729  14.105  1.00  0.410          C  
ATOM  10099  O   PRO A 650      20.077  -8.733  14.649  1.00  0.660          O  
ATOM  10100  CB  PRO A 650      23.021  -9.298  13.469  1.00  0.350          C  
ATOM  10101  CG  PRO A 650      23.653  -8.401  12.467  1.00  0.350          C  
ATOM  10102  CD  PRO A 650      22.563  -7.537  11.955  1.00  0.350          C  
ATOM  10103  HA  PRO A 650      21.578 -10.428  12.258  1.00  0.280          H  
ATOM  10104 1HB  PRO A 650      22.979  -8.862  14.477  1.00  0.410          H  
ATOM  10105 2HB  PRO A 650      23.604 -10.224  13.545  1.00  0.410          H  
ATOM  10106 1HG  PRO A 650      24.464  -7.823  12.945  1.00  0.410          H  
ATOM  10107 2HG  PRO A 650      24.136  -9.006  11.674  1.00  0.410          H  
ATOM  10108 1HD  PRO A 650      22.503  -6.609  12.526  1.00  0.410          H  
ATOM  10109 2HD  PRO A 650      22.804  -7.387  10.886  1.00  0.410          H  
ATOM  10110  N   PRO A 651      20.356 -10.978  14.531  1.00  0.510          N  
ATOM  10111  CA  PRO A 651      19.420 -11.397  15.529  1.00  0.540          C  
ATOM  10112  C   PRO A 651      19.830 -10.818  16.835  1.00  0.540          C  
ATOM  10113  O   PRO A 651      20.964 -10.375  17.002  1.00  1.560          O  
ATOM  10114  CB  PRO A 651      19.584 -12.913  15.545  1.00  0.810          C  
ATOM  10115  CG  PRO A 651      20.966 -13.157  15.065  1.00  0.810          C  
ATOM  10116  CD  PRO A 651      21.217 -12.080  14.062  1.00  0.810          C  
ATOM  10117  HA  PRO A 651      18.397 -11.101  15.247  1.00  0.650          H  
ATOM  10118 1HB  PRO A 651      19.395 -13.306  16.558  1.00  0.970          H  
ATOM  10119 2HB  PRO A 651      18.859 -13.354  14.906  1.00  0.970          H  
ATOM  10120 1HG  PRO A 651      21.670 -13.116  15.906  1.00  0.970          H  
ATOM  10121 2HG  PRO A 651      21.035 -14.169  14.641  1.00  0.970          H  
ATOM  10122 1HD  PRO A 651      22.265 -11.839  14.109  1.00  0.970          H  
ATOM  10123 2HD  PRO A 651      20.910 -12.410  13.107  1.00  0.970          H  
ATOM  10124  N   TRP A 652      18.911 -10.818  17.749  1.00  0.840          N  
ATOM  10125  CA  TRP A 652      19.093 -10.336  19.095  1.00  1.020          C  
ATOM  10126  C   TRP A 652      19.041  -8.820  19.226  1.00  0.960          C  
ATOM  10127  O   TRP A 652      19.059  -8.342  20.356  1.00  1.400          O  
ATOM  10128  CB  TRP A 652      20.384 -10.876  19.726  1.00  1.360          C  
ATOM  10129  CG  TRP A 652      20.536 -12.361  19.532  1.00  1.360          C  
ATOM  10130  CD1 TRP A 652      21.523 -12.976  18.826  1.00  1.360          C  
ATOM  10131  CD2 TRP A 652      19.647 -13.416  19.973  1.00  1.360          C  
ATOM  10132  NE1 TRP A 652      21.325 -14.328  18.813  1.00  1.360          N  
ATOM  10133  CE2 TRP A 652      20.180 -14.616  19.502  1.00  1.360          C  
ATOM  10134  CE3 TRP A 652      18.452 -13.441  20.708  1.00  1.360          C  
ATOM  10135  CZ2 TRP A 652      19.570 -15.829  19.741  1.00  1.360          C  
ATOM  10136  CZ3 TRP A 652      17.842 -14.660  20.943  1.00  1.360          C  
ATOM  10137  CH2 TRP A 652      18.387 -15.823  20.472  1.00  1.360          C  
ATOM  10138  H   TRP A 652      18.005 -11.248  17.523  1.00  1.010          H  
ATOM  10139  HA  TRP A 652      18.269 -10.725  19.687  1.00  1.220          H  
ATOM  10140 1HB  TRP A 652      21.261 -10.362  19.341  1.00  1.630          H  
ATOM  10141 2HB  TRP A 652      20.358 -10.686  20.797  1.00  1.630          H  
ATOM  10142  HD1 TRP A 652      22.349 -12.458  18.336  1.00  1.630          H  
ATOM  10143  HE1 TRP A 652      21.918 -15.003  18.355  1.00  1.630          H  
ATOM  10144  HE3 TRP A 652      18.008 -12.525  21.090  1.00  1.630          H  
ATOM  10145  HZ2 TRP A 652      19.987 -16.767  19.372  1.00  1.630          H  
ATOM  10146  HZ3 TRP A 652      16.916 -14.672  21.516  1.00  1.630          H  
ATOM  10147  HH2 TRP A 652      17.882 -16.765  20.678  1.00  1.630          H  
ATOM  10148  N   GLU A 653      18.888  -8.041  18.128  1.00  0.970          N  
ATOM  10149  CA  GLU A 653      18.698  -6.602  18.354  1.00  1.420          C  
ATOM  10150  C   GLU A 653      17.513  -6.363  19.295  1.00  1.550          C  
ATOM  10151  O   GLU A 653      17.555  -5.467  20.143  1.00  2.480          O  
ATOM  10152  CB  GLU A 653      18.414  -5.816  17.064  1.00  1.810          C  
ATOM  10153  CG  GLU A 653      18.271  -4.261  17.305  1.00  1.810          C  
ATOM  10154  CD  GLU A 653      17.960  -3.469  16.076  1.00  1.810          C  
ATOM  10155  OE1 GLU A 653      17.582  -4.069  15.114  1.00  1.810          O  
ATOM  10156  OE2 GLU A 653      18.041  -2.246  16.112  1.00  1.810          O  
ATOM  10157  H   GLU A 653      18.951  -8.414  17.164  1.00  1.160          H  
ATOM  10158  HA  GLU A 653      19.597  -6.202  18.820  1.00  1.700          H  
ATOM  10159 1HB  GLU A 653      19.221  -5.984  16.346  1.00  2.170          H  
ATOM  10160 2HB  GLU A 653      17.489  -6.177  16.611  1.00  2.170          H  
ATOM  10161 1HG  GLU A 653      17.470  -4.081  18.018  1.00  2.170          H  
ATOM  10162 2HG  GLU A 653      19.197  -3.888  17.744  1.00  2.170          H  
ATOM  10163  N   ASP A 654      16.437  -7.140  19.114  1.00  1.310          N  
ATOM  10164  CA  ASP A 654      15.257  -6.997  19.937  1.00  1.610          C  
ATOM  10165  C   ASP A 654      14.710  -8.322  20.498  1.00  1.310          C  
ATOM  10166  O   ASP A 654      14.932  -8.613  21.677  1.00  1.900          O  
ATOM  10167  CB  ASP A 654      14.212  -6.169  19.174  1.00  2.130          C  
ATOM  10168  CG  ASP A 654      13.821  -6.746  17.824  1.00  2.130          C  
ATOM  10169  OD1 ASP A 654      14.313  -7.810  17.481  1.00  2.130          O  
ATOM  10170  OD2 ASP A 654      13.031  -6.147  17.158  1.00  2.130          O  
ATOM  10171  H   ASP A 654      16.433  -7.834  18.377  1.00  1.570          H  
ATOM  10172  HA  ASP A 654      15.539  -6.394  20.800  1.00  1.930          H  
ATOM  10173 1HB  ASP A 654      13.314  -6.074  19.785  1.00  2.560          H  
ATOM  10174 2HB  ASP A 654      14.605  -5.161  19.017  1.00  2.560          H  
ATOM  10175  N   ALA A 655      13.966  -9.102  19.724  1.00  1.270          N  
ATOM  10176  CA  ALA A 655      13.350 -10.281  20.316  1.00  1.490          C  
ATOM  10177  C   ALA A 655      13.100 -11.409  19.333  1.00  1.140          C  
ATOM  10178  O   ALA A 655      12.025 -12.006  19.349  1.00  1.410          O  
ATOM  10179  CB  ALA A 655      12.035  -9.886  20.967  1.00  2.000          C  
ATOM  10180  H   ALA A 655      13.851  -8.865  18.741  1.00  1.520          H  
ATOM  10181  HA  ALA A 655      14.027 -10.659  21.082  1.00  1.790          H  
ATOM  10182 1HB  ALA A 655      11.594 -10.755  21.452  1.00  2.400          H  
ATOM  10183 2HB  ALA A 655      12.217  -9.110  21.709  1.00  2.400          H  
ATOM  10184 3HB  ALA A 655      11.355  -9.510  20.203  1.00  2.400          H  
ATOM  10185  N   GLU A 656      14.088 -11.733  18.524  1.00  0.860          N  
ATOM  10186  CA  GLU A 656      13.971 -12.836  17.587  1.00  0.740          C  
ATOM  10187  C   GLU A 656      15.360 -13.410  17.351  1.00  0.490          C  
ATOM  10188  O   GLU A 656      16.366 -12.690  17.419  1.00  1.040          O  
ATOM  10189  CB  GLU A 656      13.266 -12.390  16.292  1.00  1.080          C  
ATOM  10190  CG  GLU A 656      12.996 -13.502  15.236  1.00  1.080          C  
ATOM  10191  CD  GLU A 656      12.214 -14.700  15.750  1.00  1.080          C  
ATOM  10192  OE1 GLU A 656      12.805 -15.503  16.464  1.00  1.080          O  
ATOM  10193  OE2 GLU A 656      11.061 -14.826  15.420  1.00  1.080          O  
ATOM  10194  H   GLU A 656      14.945 -11.204  18.565  1.00  1.030          H  
ATOM  10195  HA  GLU A 656      13.361 -13.619  18.043  1.00  0.890          H  
ATOM  10196 1HB  GLU A 656      12.306 -11.936  16.544  1.00  1.300          H  
ATOM  10197 2HB  GLU A 656      13.868 -11.621  15.805  1.00  1.300          H  
ATOM  10198 1HG  GLU A 656      12.412 -13.053  14.436  1.00  1.300          H  
ATOM  10199 2HG  GLU A 656      13.902 -13.825  14.804  1.00  1.300          H  
ATOM  10200  N   GLY A 657      15.403 -14.711  17.067  1.00  0.340          N  
ATOM  10201  CA  GLY A 657      16.644 -15.455  16.843  1.00  0.430          C  
ATOM  10202  C   GLY A 657      17.139 -15.402  15.409  1.00  0.350          C  
ATOM  10203  O   GLY A 657      18.153 -16.006  15.062  1.00  0.520          O  
ATOM  10204  H   GLY A 657      14.503 -15.203  17.000  1.00  0.410          H  
ATOM  10205 1HA  GLY A 657      17.416 -15.063  17.504  1.00  0.520          H  
ATOM  10206 2HA  GLY A 657      16.488 -16.493  17.130  1.00  0.520          H  
ATOM  10207  N   LEU A 658      16.412 -14.692  14.577  1.00  0.190          N  
ATOM  10208  CA  LEU A 658      16.718 -14.548  13.176  1.00  0.150          C  
ATOM  10209  C   LEU A 658      17.095 -13.113  12.839  1.00  0.110          C  
ATOM  10210  O   LEU A 658      16.597 -12.190  13.483  1.00  0.150          O  
ATOM  10211  CB  LEU A 658      15.498 -14.918  12.352  1.00  0.230          C  
ATOM  10212  CG  LEU A 658      14.984 -16.325  12.497  1.00  0.230          C  
ATOM  10213  CD1 LEU A 658      13.691 -16.397  11.780  1.00  0.230          C  
ATOM  10214  CD2 LEU A 658      16.003 -17.311  11.873  1.00  0.230          C  
ATOM  10215  H   LEU A 658      15.604 -14.220  14.957  1.00  0.230          H  
ATOM  10216  HA  LEU A 658      17.524 -15.227  12.960  1.00  0.180          H  
ATOM  10217 1HB  LEU A 658      14.690 -14.239  12.609  1.00  0.270          H  
ATOM  10218 2HB  LEU A 658      15.732 -14.760  11.294  1.00  0.270          H  
ATOM  10219  HG  LEU A 658      14.817 -16.573  13.545  1.00  0.270          H  
ATOM  10220 1HD1 LEU A 658      13.285 -17.406  11.845  1.00  0.270          H  
ATOM  10221 2HD1 LEU A 658      12.985 -15.695  12.226  1.00  0.270          H  
ATOM  10222 3HD1 LEU A 658      13.847 -16.130  10.748  1.00  0.270          H  
ATOM  10223 1HD2 LEU A 658      15.615 -18.326  11.943  1.00  0.270          H  
ATOM  10224 2HD2 LEU A 658      16.161 -17.053  10.823  1.00  0.270          H  
ATOM  10225 3HD2 LEU A 658      16.952 -17.265  12.396  1.00  0.270          H  
ATOM  10226  N   PRO A 659      17.974 -12.901  11.854  1.00  0.100          N  
ATOM  10227  CA  PRO A 659      18.260 -11.634  11.233  1.00  0.110          C  
ATOM  10228  C   PRO A 659      16.948 -11.134  10.659  1.00  0.090          C  
ATOM  10229  O   PRO A 659      16.111 -11.957  10.289  1.00  0.100          O  
ATOM  10230  CB  PRO A 659      19.258 -12.008  10.126  1.00  0.170          C  
ATOM  10231  CG  PRO A 659      19.906 -13.265  10.594  1.00  0.170          C  
ATOM  10232  CD  PRO A 659      18.848 -13.975  11.440  1.00  0.170          C  
ATOM  10233  HA  PRO A 659      18.672 -10.954  11.984  1.00  0.130          H  
ATOM  10234 1HB  PRO A 659      18.746 -12.140   9.174  1.00  0.200          H  
ATOM  10235 2HB  PRO A 659      19.981 -11.186   9.984  1.00  0.200          H  
ATOM  10236 1HG  PRO A 659      20.168 -13.863   9.722  1.00  0.200          H  
ATOM  10237 2HG  PRO A 659      20.846 -13.054  11.084  1.00  0.200          H  
ATOM  10238 1HD  PRO A 659      18.286 -14.720  10.907  1.00  0.200          H  
ATOM  10239 2HD  PRO A 659      19.365 -14.386  12.317  1.00  0.200          H  
ATOM  10240  N   ARG A 660      16.759  -9.823  10.585  1.00  0.100          N  
ATOM  10241  CA  ARG A 660      15.514  -9.275  10.033  1.00  0.100          C  
ATOM  10242  C   ARG A 660      15.777  -8.201   8.984  1.00  0.080          C  
ATOM  10243  O   ARG A 660      16.780  -7.482   9.058  1.00  0.090          O  
ATOM  10244  CB  ARG A 660      14.655  -8.639  11.125  1.00  0.140          C  
ATOM  10245  CG  ARG A 660      14.227  -9.532  12.318  1.00  0.140          C  
ATOM  10246  CD  ARG A 660      13.297 -10.640  11.943  1.00  0.140          C  
ATOM  10247  NE  ARG A 660      12.025 -10.177  11.340  1.00  0.140          N  
ATOM  10248  CZ  ARG A 660      10.898  -9.806  12.008  1.00  0.140          C  
ATOM  10249  NH1 ARG A 660      10.846  -9.795  13.329  1.00  0.140          N  
ATOM  10250  NH2 ARG A 660       9.827  -9.464  11.309  1.00  0.140          N  
ATOM  10251  H   ARG A 660      17.512  -9.216  10.922  1.00  0.120          H  
ATOM  10252  HA  ARG A 660      14.956 -10.081   9.556  1.00  0.120          H  
ATOM  10253 1HB  ARG A 660      15.178  -7.780  11.535  1.00  0.170          H  
ATOM  10254 2HB  ARG A 660      13.754  -8.272  10.667  1.00  0.170          H  
ATOM  10255 1HG  ARG A 660      15.117  -9.987  12.762  1.00  0.170          H  
ATOM  10256 2HG  ARG A 660      13.735  -8.911  13.066  1.00  0.170          H  
ATOM  10257 1HD  ARG A 660      13.788 -11.296  11.227  1.00  0.170          H  
ATOM  10258 2HD  ARG A 660      13.068 -11.222  12.832  1.00  0.170          H  
ATOM  10259  HE  ARG A 660      11.979 -10.168  10.326  1.00  0.170          H  
ATOM  10260 1HH1 ARG A 660      11.654 -10.047  13.880  1.00  0.170          H  
ATOM  10261 2HH1 ARG A 660       9.987  -9.517  13.789  1.00  0.170          H  
ATOM  10262 1HH2 ARG A 660       9.853  -9.473  10.282  1.00  0.170          H  
ATOM  10263 2HH2 ARG A 660       8.930  -9.219  11.761  1.00  0.170          H  
ATOM  10264  N   LYS A 661      14.857  -8.072   8.024  1.00  0.080          N  
ATOM  10265  CA  LYS A 661      14.955  -7.046   6.991  1.00  0.070          C  
ATOM  10266  C   LYS A 661      14.187  -5.758   7.314  1.00  0.070          C  
ATOM  10267  O   LYS A 661      12.988  -5.780   7.620  1.00  0.090          O  
ATOM  10268  CB  LYS A 661      14.467  -7.633   5.673  1.00  0.100          C  
ATOM  10269  CG  LYS A 661      14.554  -6.750   4.467  1.00  0.100          C  
ATOM  10270  CD  LYS A 661      14.059  -7.534   3.244  1.00  0.100          C  
ATOM  10271  CE  LYS A 661      14.034  -6.683   2.000  1.00  0.100          C  
ATOM  10272  NZ  LYS A 661      13.700  -7.473   0.781  1.00  0.100          N  
ATOM  10273  H   LYS A 661      14.054  -8.702   7.995  1.00  0.100          H  
ATOM  10274  HA  LYS A 661      16.004  -6.784   6.878  1.00  0.080          H  
ATOM  10275 1HB  LYS A 661      15.050  -8.526   5.453  1.00  0.120          H  
ATOM  10276 2HB  LYS A 661      13.429  -7.930   5.777  1.00  0.120          H  
ATOM  10277 1HG  LYS A 661      13.966  -5.843   4.604  1.00  0.120          H  
ATOM  10278 2HG  LYS A 661      15.598  -6.460   4.313  1.00  0.120          H  
ATOM  10279 1HD  LYS A 661      14.713  -8.388   3.075  1.00  0.120          H  
ATOM  10280 2HD  LYS A 661      13.049  -7.906   3.433  1.00  0.120          H  
ATOM  10281 1HE  LYS A 661      13.290  -5.894   2.125  1.00  0.120          H  
ATOM  10282 2HE  LYS A 661      15.001  -6.237   1.868  1.00  0.120          H  
ATOM  10283 1HZ  LYS A 661      13.703  -6.863  -0.028  1.00  0.120          H  
ATOM  10284 2HZ  LYS A 661      14.396  -8.190   0.640  1.00  0.120          H  
ATOM  10285 3HZ  LYS A 661      12.785  -7.907   0.871  1.00  0.120          H  
ATOM  10286  N   TYR A 662      14.889  -4.634   7.219  1.00  0.060          N  
ATOM  10287  CA  TYR A 662      14.317  -3.307   7.446  1.00  0.080          C  
ATOM  10288  C   TYR A 662      14.327  -2.527   6.145  1.00  0.090          C  
ATOM  10289  O   TYR A 662      15.215  -2.721   5.312  1.00  0.110          O  
ATOM  10290  CB  TYR A 662      15.091  -2.557   8.524  1.00  0.100          C  
ATOM  10291  CG  TYR A 662      14.935  -3.131   9.906  1.00  0.100          C  
ATOM  10292  CD1 TYR A 662      15.768  -4.148  10.350  1.00  0.100          C  
ATOM  10293  CD2 TYR A 662      13.957  -2.620  10.745  1.00  0.100          C  
ATOM  10294  CE1 TYR A 662      15.611  -4.638  11.628  1.00  0.100          C  
ATOM  10295  CE2 TYR A 662      13.815  -3.115  12.007  1.00  0.100          C  
ATOM  10296  CZ  TYR A 662      14.637  -4.112  12.453  1.00  0.100          C  
ATOM  10297  OH  TYR A 662      14.487  -4.597  13.727  1.00  0.100          O  
ATOM  10298  H   TYR A 662      15.879  -4.729   6.977  1.00  0.070          H  
ATOM  10299  HA  TYR A 662      13.279  -3.414   7.762  1.00  0.100          H  
ATOM  10300 1HB  TYR A 662      16.153  -2.562   8.273  1.00  0.120          H  
ATOM  10301 2HB  TYR A 662      14.769  -1.516   8.548  1.00  0.120          H  
ATOM  10302  HD1 TYR A 662      16.540  -4.558   9.695  1.00  0.120          H  
ATOM  10303  HD2 TYR A 662      13.298  -1.823  10.399  1.00  0.120          H  
ATOM  10304  HE1 TYR A 662      16.247  -5.430  11.994  1.00  0.120          H  
ATOM  10305  HE2 TYR A 662      13.050  -2.721  12.662  1.00  0.120          H  
ATOM  10306  HH  TYR A 662      15.181  -5.241  13.919  1.00  0.120          H  
ATOM  10307  N   VAL A 663      13.314  -1.676   5.942  1.00  0.080          N  
ATOM  10308  CA  VAL A 663      13.215  -0.894   4.705  1.00  0.100          C  
ATOM  10309  C   VAL A 663      12.895   0.584   4.843  1.00  0.090          C  
ATOM  10310  O   VAL A 663      12.339   1.022   5.854  1.00  0.080          O  
ATOM  10311  CB  VAL A 663      12.138  -1.509   3.787  1.00  0.130          C  
ATOM  10312  CG1 VAL A 663      12.530  -2.890   3.407  1.00  0.130          C  
ATOM  10313  CG2 VAL A 663      10.762  -1.525   4.508  1.00  0.130          C  
ATOM  10314  H   VAL A 663      12.617  -1.554   6.667  1.00  0.100          H  
ATOM  10315  HA  VAL A 663      14.169  -0.969   4.196  1.00  0.120          H  
ATOM  10316  HB  VAL A 663      12.073  -0.919   2.867  1.00  0.160          H  
ATOM  10317 1HG1 VAL A 663      11.790  -3.300   2.728  1.00  0.160          H  
ATOM  10318 2HG1 VAL A 663      13.453  -2.833   2.921  1.00  0.160          H  
ATOM  10319 3HG1 VAL A 663      12.615  -3.520   4.276  1.00  0.160          H  
ATOM  10320 1HG2 VAL A 663      10.013  -1.959   3.847  1.00  0.160          H  
ATOM  10321 2HG2 VAL A 663      10.828  -2.125   5.414  1.00  0.160          H  
ATOM  10322 3HG2 VAL A 663      10.464  -0.510   4.766  1.00  0.160          H  
ATOM  10323  N   THR A 664      13.149   1.317   3.752  1.00  0.110          N  
ATOM  10324  CA  THR A 664      12.710   2.704   3.626  1.00  0.130          C  
ATOM  10325  C   THR A 664      12.353   3.058   2.184  1.00  0.100          C  
ATOM  10326  O   THR A 664      12.950   2.563   1.214  1.00  0.110          O  
ATOM  10327  CB  THR A 664      13.762   3.711   4.115  1.00  0.170          C  
ATOM  10328  OG1 THR A 664      13.175   5.013   4.132  1.00  0.170          O  
ATOM  10329  CG2 THR A 664      14.976   3.741   3.147  1.00  0.170          C  
ATOM  10330  H   THR A 664      13.673   0.867   2.998  1.00  0.130          H  
ATOM  10331  HA  THR A 664      11.812   2.835   4.230  1.00  0.160          H  
ATOM  10332  HB  THR A 664      14.073   3.439   5.118  1.00  0.210          H  
ATOM  10333  HG1 THR A 664      13.758   5.623   4.593  1.00  0.210          H  
ATOM  10334 1HG2 THR A 664      15.702   4.456   3.511  1.00  0.210          H  
ATOM  10335 2HG2 THR A 664      15.424   2.756   3.102  1.00  0.210          H  
ATOM  10336 3HG2 THR A 664      14.674   4.039   2.146  1.00  0.210          H  
ATOM  10337  N   ASN A 665      11.392   3.961   2.060  1.00  0.090          N  
ATOM  10338  CA  ASN A 665      10.927   4.491   0.787  1.00  0.080          C  
ATOM  10339  C   ASN A 665      11.826   5.658   0.408  1.00  0.070          C  
ATOM  10340  O   ASN A 665      11.894   6.650   1.137  1.00  0.080          O  
ATOM  10341  CB  ASN A 665       9.464   4.905   0.867  1.00  0.120          C  
ATOM  10342  CG  ASN A 665       8.877   5.250  -0.460  1.00  0.120          C  
ATOM  10343  OD1 ASN A 665       9.594   5.643  -1.387  1.00  0.120          O  
ATOM  10344  ND2 ASN A 665       7.568   5.105  -0.568  1.00  0.120          N  
ATOM  10345  H   ASN A 665      10.978   4.310   2.916  1.00  0.110          H  
ATOM  10346  HA  ASN A 665      11.038   3.724   0.018  1.00  0.100          H  
ATOM  10347 1HB  ASN A 665       8.886   4.108   1.289  1.00  0.140          H  
ATOM  10348 2HB  ASN A 665       9.366   5.759   1.529  1.00  0.140          H  
ATOM  10349 1HD2 ASN A 665       7.104   5.320  -1.431  1.00  0.140          H  
ATOM  10350 2HD2 ASN A 665       7.030   4.796   0.221  1.00  0.140          H  
ATOM  10351  N   CYS A 666      12.565   5.526  -0.691  1.00  0.080          N  
ATOM  10352  CA  CYS A 666      13.544   6.529  -1.094  1.00  0.090          C  
ATOM  10353  C   CYS A 666      12.897   7.723  -1.801  1.00  0.080          C  
ATOM  10354  O   CYS A 666      13.584   8.674  -2.170  1.00  0.090          O  
ATOM  10355  CB  CYS A 666      14.560   5.900  -2.045  1.00  0.120          C  
ATOM  10356  SG  CYS A 666      15.584   4.577  -1.304  1.00  0.120          S  
ATOM  10357  H   CYS A 666      12.447   4.701  -1.292  1.00  0.100          H  
ATOM  10358  HA  CYS A 666      14.062   6.880  -0.201  1.00  0.110          H  
ATOM  10359 1HB  CYS A 666      14.007   5.475  -2.869  1.00  0.150          H  
ATOM  10360 2HB  CYS A 666      15.220   6.662  -2.455  1.00  0.150          H  
ATOM  10361  HG  CYS A 666      16.689   5.316  -1.034  1.00  0.150          H  
ATOM  10362  N   GLU A 667      11.582   7.657  -2.009  1.00  0.090          N  
ATOM  10363  CA  GLU A 667      10.830   8.662  -2.749  1.00  0.110          C  
ATOM  10364  C   GLU A 667       9.825   9.419  -1.882  1.00  0.110          C  
ATOM  10365  O   GLU A 667       8.941   8.817  -1.277  1.00  0.180          O  
ATOM  10366  CB  GLU A 667      10.046   7.927  -3.836  1.00  0.150          C  
ATOM  10367  CG  GLU A 667      10.903   7.156  -4.805  1.00  0.150          C  
ATOM  10368  CD  GLU A 667      10.096   6.298  -5.751  1.00  0.150          C  
ATOM  10369  OE1 GLU A 667      10.063   6.581  -6.919  1.00  0.150          O  
ATOM  10370  OE2 GLU A 667       9.553   5.308  -5.301  1.00  0.150          O  
ATOM  10371  H   GLU A 667      11.070   6.850  -1.649  1.00  0.110          H  
ATOM  10372  HA  GLU A 667      11.527   9.379  -3.189  1.00  0.130          H  
ATOM  10373 1HB  GLU A 667       9.348   7.235  -3.377  1.00  0.180          H  
ATOM  10374 2HB  GLU A 667       9.458   8.639  -4.399  1.00  0.180          H  
ATOM  10375 1HG  GLU A 667      11.511   7.854  -5.370  1.00  0.180          H  
ATOM  10376 2HG  GLU A 667      11.565   6.533  -4.233  1.00  0.180          H  
ATOM  10377  N   HIS A 668       9.936  10.747  -1.859  1.00  0.090          N  
ATOM  10378  CA  HIS A 668       9.016  11.601  -1.110  1.00  0.110          C  
ATOM  10379  C   HIS A 668       7.683  11.642  -1.829  1.00  0.130          C  
ATOM  10380  O   HIS A 668       6.607  11.626  -1.216  1.00  0.180          O  
ATOM  10381  CB  HIS A 668       9.596  13.011  -0.934  1.00  0.150          C  
ATOM  10382  CG  HIS A 668       8.724  13.949  -0.141  1.00  0.150          C  
ATOM  10383  ND1 HIS A 668       8.379  13.718   1.173  1.00  0.150          N  
ATOM  10384  CD2 HIS A 668       8.168  15.136  -0.469  1.00  0.150          C  
ATOM  10385  CE1 HIS A 668       7.622  14.705   1.608  1.00  0.150          C  
ATOM  10386  NE2 HIS A 668       7.480  15.584   0.634  1.00  0.150          N  
ATOM  10387  H   HIS A 668      10.705  11.187  -2.374  1.00  0.110          H  
ATOM  10388  HA  HIS A 668       8.847  11.183  -0.120  1.00  0.130          H  
ATOM  10389 1HB  HIS A 668      10.567  12.945  -0.444  1.00  0.180          H  
ATOM  10390 2HB  HIS A 668       9.762  13.459  -1.917  1.00  0.180          H  
ATOM  10391  HD1 HIS A 668       8.571  12.889   1.707  1.00  0.180          H  
ATOM  10392  HD2 HIS A 668       8.185  15.731  -1.381  1.00  0.180          H  
ATOM  10393  HE1 HIS A 668       7.239  14.693   2.627  1.00  0.180          H  
ATOM  10394  N   LEU A 669       7.764  11.815  -3.127  1.00  0.120          N  
ATOM  10395  CA  LEU A 669       6.580  11.912  -3.929  1.00  0.140          C  
ATOM  10396  C   LEU A 669       6.561  10.708  -4.880  1.00  0.140          C  
ATOM  10397  O   LEU A 669       7.603  10.272  -5.345  1.00  0.170          O  
ATOM  10398  CB  LEU A 669       6.590  13.231  -4.655  1.00  0.190          C  
ATOM  10399  CG  LEU A 669       6.784  14.519  -3.853  1.00  0.190          C  
ATOM  10400  CD1 LEU A 669       6.835  15.672  -4.803  1.00  0.190          C  
ATOM  10401  CD2 LEU A 669       5.712  14.721  -2.889  1.00  0.190          C  
ATOM  10402  H   LEU A 669       8.677  11.831  -3.555  1.00  0.140          H  
ATOM  10403  HA  LEU A 669       5.707  11.846  -3.291  1.00  0.170          H  
ATOM  10404 1HB  LEU A 669       7.386  13.218  -5.361  1.00  0.230          H  
ATOM  10405 2HB  LEU A 669       5.626  13.300  -5.132  1.00  0.230          H  
ATOM  10406  HG  LEU A 669       7.733  14.468  -3.339  1.00  0.230          H  
ATOM  10407 1HD1 LEU A 669       7.011  16.588  -4.246  1.00  0.230          H  
ATOM  10408 2HD1 LEU A 669       7.636  15.524  -5.514  1.00  0.230          H  
ATOM  10409 3HD1 LEU A 669       5.890  15.744  -5.334  1.00  0.230          H  
ATOM  10410 1HD2 LEU A 669       5.875  15.648  -2.344  1.00  0.230          H  
ATOM  10411 2HD2 LEU A 669       4.769  14.774  -3.426  1.00  0.230          H  
ATOM  10412 3HD2 LEU A 669       5.707  13.901  -2.189  1.00  0.230          H  
ATOM  10413  N   LEU A 670       5.396  10.196  -5.212  1.00  0.130          N  
ATOM  10414  CA  LEU A 670       5.334   9.002  -6.046  1.00  0.160          C  
ATOM  10415  C   LEU A 670       4.800   9.298  -7.452  1.00  0.160          C  
ATOM  10416  O   LEU A 670       3.776   9.956  -7.605  1.00  0.220          O  
ATOM  10417  CB  LEU A 670       4.393   8.039  -5.327  1.00  0.210          C  
ATOM  10418  CG  LEU A 670       4.678   7.838  -3.800  1.00  0.210          C  
ATOM  10419  CD1 LEU A 670       3.603   6.921  -3.241  1.00  0.210          C  
ATOM  10420  CD2 LEU A 670       6.102   7.294  -3.551  1.00  0.210          C  
ATOM  10421  H   LEU A 670       4.560  10.617  -4.827  1.00  0.160          H  
ATOM  10422  HA  LEU A 670       6.329   8.575  -6.140  1.00  0.190          H  
ATOM  10423 1HB  LEU A 670       3.378   8.398  -5.427  1.00  0.250          H  
ATOM  10424 2HB  LEU A 670       4.476   7.055  -5.806  1.00  0.250          H  
ATOM  10425  HG  LEU A 670       4.580   8.795  -3.290  1.00  0.250          H  
ATOM  10426 1HD1 LEU A 670       3.756   6.792  -2.178  1.00  0.250          H  
ATOM  10427 2HD1 LEU A 670       2.618   7.363  -3.418  1.00  0.250          H  
ATOM  10428 3HD1 LEU A 670       3.654   5.956  -3.731  1.00  0.250          H  
ATOM  10429 1HD2 LEU A 670       6.265   7.170  -2.483  1.00  0.250          H  
ATOM  10430 2HD2 LEU A 670       6.222   6.340  -4.048  1.00  0.250          H  
ATOM  10431 3HD2 LEU A 670       6.848   7.985  -3.936  1.00  0.250          H  
ATOM  10432  N   PHE A 671       5.443   8.774  -8.493  1.00  0.170          N  
ATOM  10433  CA  PHE A 671       4.910   9.042  -9.841  1.00  0.210          C  
ATOM  10434  C   PHE A 671       3.846   8.041 -10.228  1.00  0.250          C  
ATOM  10435  O   PHE A 671       4.144   6.892 -10.565  1.00  0.500          O  
ATOM  10436  CB  PHE A 671       5.986   9.036 -10.911  1.00  0.280          C  
ATOM  10437  CG  PHE A 671       6.893  10.195 -10.907  1.00  0.280          C  
ATOM  10438  CD1 PHE A 671       8.165  10.137 -10.370  1.00  0.280          C  
ATOM  10439  CD2 PHE A 671       6.465  11.371 -11.476  1.00  0.280          C  
ATOM  10440  CE1 PHE A 671       9.001  11.224 -10.430  1.00  0.280          C  
ATOM  10441  CE2 PHE A 671       7.280  12.446 -11.526  1.00  0.280          C  
ATOM  10442  CZ  PHE A 671       8.565  12.372 -11.009  1.00  0.280          C  
ATOM  10443  H   PHE A 671       6.279   8.229  -8.348  1.00  0.200          H  
ATOM  10444  HA  PHE A 671       4.454  10.027  -9.841  1.00  0.250          H  
ATOM  10445 1HB  PHE A 671       6.584   8.135 -10.818  1.00  0.330          H  
ATOM  10446 2HB  PHE A 671       5.501   9.003 -11.886  1.00  0.330          H  
ATOM  10447  HD1 PHE A 671       8.508   9.228  -9.902  1.00  0.330          H  
ATOM  10448  HD2 PHE A 671       5.458  11.431 -11.894  1.00  0.330          H  
ATOM  10449  HE1 PHE A 671      10.003  11.170 -10.012  1.00  0.330          H  
ATOM  10450  HE2 PHE A 671       6.912  13.356 -11.972  1.00  0.330          H  
ATOM  10451  HZ  PHE A 671       9.217  13.230 -11.045  1.00  0.330          H  
ATOM  10452  N   GLN A 672       2.602   8.494 -10.185  1.00  0.100          N  
ATOM  10453  CA  GLN A 672       1.430   7.670 -10.380  1.00  0.120          C  
ATOM  10454  C   GLN A 672       0.978   7.651 -11.800  1.00  0.120          C  
ATOM  10455  O   GLN A 672       1.162   8.629 -12.534  1.00  0.190          O  
ATOM  10456  CB  GLN A 672       0.278   8.165  -9.504  1.00  0.160          C  
ATOM  10457  CG  GLN A 672       0.559   8.105  -8.039  1.00  0.160          C  
ATOM  10458  CD  GLN A 672       0.788   6.699  -7.604  1.00  0.160          C  
ATOM  10459  OE1 GLN A 672      -0.066   5.832  -7.807  1.00  0.160          O  
ATOM  10460  NE2 GLN A 672       1.940   6.439  -7.036  1.00  0.160          N  
ATOM  10461  H   GLN A 672       2.468   9.489  -9.989  1.00  0.120          H  
ATOM  10462  HA  GLN A 672       1.680   6.646 -10.099  1.00  0.140          H  
ATOM  10463 1HB  GLN A 672       0.074   9.209  -9.746  1.00  0.190          H  
ATOM  10464 2HB  GLN A 672      -0.627   7.596  -9.713  1.00  0.190          H  
ATOM  10465 1HG  GLN A 672       1.452   8.686  -7.816  1.00  0.190          H  
ATOM  10466 2HG  GLN A 672      -0.297   8.504  -7.500  1.00  0.190          H  
ATOM  10467 1HE2 GLN A 672       2.158   5.501  -6.737  1.00  0.190          H  
ATOM  10468 2HE2 GLN A 672       2.605   7.171  -6.905  1.00  0.190          H  
ATOM  10469  N   ARG A 673       0.319   6.556 -12.164  1.00  0.120          N  
ATOM  10470  CA  ARG A 673      -0.257   6.386 -13.482  1.00  0.180          C  
ATOM  10471  C   ARG A 673      -1.733   6.029 -13.356  1.00  0.150          C  
ATOM  10472  O   ARG A 673      -2.088   4.848 -13.340  1.00  0.200          O  
ATOM  10473  CB  ARG A 673       0.488   5.287 -14.219  1.00  0.230          C  
ATOM  10474  CG  ARG A 673       0.068   5.083 -15.626  1.00  0.230          C  
ATOM  10475  CD  ARG A 673       0.947   4.134 -16.337  1.00  0.230          C  
ATOM  10476  NE  ARG A 673       0.485   3.938 -17.687  1.00  0.230          N  
ATOM  10477  CZ  ARG A 673       1.205   3.410 -18.712  1.00  0.230          C  
ATOM  10478  NH1 ARG A 673       2.459   3.009 -18.542  1.00  0.230          N  
ATOM  10479  NH2 ARG A 673       0.643   3.305 -19.893  1.00  0.230          N  
ATOM  10480  H   ARG A 673       0.230   5.803 -11.490  1.00  0.140          H  
ATOM  10481  HA  ARG A 673      -0.151   7.300 -14.039  1.00  0.220          H  
ATOM  10482 1HB  ARG A 673       1.546   5.473 -14.205  1.00  0.270          H  
ATOM  10483 2HB  ARG A 673       0.325   4.341 -13.705  1.00  0.270          H  
ATOM  10484 1HG  ARG A 673      -0.925   4.672 -15.631  1.00  0.270          H  
ATOM  10485 2HG  ARG A 673       0.065   6.033 -16.168  1.00  0.270          H  
ATOM  10486 1HD  ARG A 673       1.957   4.535 -16.367  1.00  0.270          H  
ATOM  10487 2HD  ARG A 673       0.937   3.174 -15.825  1.00  0.270          H  
ATOM  10488  HE  ARG A 673      -0.517   4.176 -17.857  1.00  0.270          H  
ATOM  10489 1HH1 ARG A 673       2.899   3.089 -17.640  1.00  0.270          H  
ATOM  10490 2HH1 ARG A 673       2.975   2.624 -19.319  1.00  0.270          H  
ATOM  10491 1HH2 ARG A 673      -0.310   3.669 -20.019  1.00  0.270          H  
ATOM  10492 2HH2 ARG A 673       1.147   2.923 -20.672  1.00  0.270          H  
ATOM  10493  N   PRO A 674      -2.638   7.019 -13.286  1.00  0.160          N  
ATOM  10494  CA  PRO A 674      -4.052   6.849 -13.038  1.00  0.180          C  
ATOM  10495  C   PRO A 674      -4.782   6.409 -14.301  1.00  0.180          C  
ATOM  10496  O   PRO A 674      -5.644   7.120 -14.811  1.00  0.230          O  
ATOM  10497  CB  PRO A 674      -4.456   8.255 -12.605  1.00  0.270          C  
ATOM  10498  CG  PRO A 674      -3.561   9.161 -13.402  1.00  0.270          C  
ATOM  10499  CD  PRO A 674      -2.239   8.436 -13.467  1.00  0.270          C  
ATOM  10500  HA  PRO A 674      -4.207   6.125 -12.222  1.00  0.220          H  
ATOM  10501 1HB  PRO A 674      -5.472   8.413 -12.807  1.00  0.320          H  
ATOM  10502 2HB  PRO A 674      -4.337   8.345 -11.522  1.00  0.320          H  
ATOM  10503 1HG  PRO A 674      -3.992   9.308 -14.407  1.00  0.320          H  
ATOM  10504 2HG  PRO A 674      -3.499  10.152 -12.953  1.00  0.320          H  
ATOM  10505 1HD  PRO A 674      -1.834   8.599 -14.457  1.00  0.320          H  
ATOM  10506 2HD  PRO A 674      -1.561   8.777 -12.669  1.00  0.320          H  
ATOM  10507  N   ASP A 675      -4.442   5.230 -14.814  1.00  0.190          N  
ATOM  10508  CA  ASP A 675      -5.032   4.723 -16.059  1.00  0.270          C  
ATOM  10509  C   ASP A 675      -6.552   4.711 -16.039  1.00  0.270          C  
ATOM  10510  O   ASP A 675      -7.205   5.011 -17.036  1.00  0.400          O  
ATOM  10511  CB  ASP A 675      -4.590   3.284 -16.349  1.00  0.350          C  
ATOM  10512  CG  ASP A 675      -3.151   3.113 -16.809  1.00  0.350          C  
ATOM  10513  OD1 ASP A 675      -2.524   4.067 -17.222  1.00  0.350          O  
ATOM  10514  OD2 ASP A 675      -2.688   2.000 -16.726  1.00  0.350          O  
ATOM  10515  H   ASP A 675      -3.712   4.697 -14.332  1.00  0.230          H  
ATOM  10516  HA  ASP A 675      -4.702   5.364 -16.878  1.00  0.320          H  
ATOM  10517 1HB  ASP A 675      -4.732   2.683 -15.449  1.00  0.420          H  
ATOM  10518 2HB  ASP A 675      -5.248   2.862 -17.110  1.00  0.420          H  
ATOM  10519  N   ASP A 676      -7.129   4.392 -14.889  1.00  0.200          N  
ATOM  10520  CA  ASP A 676      -8.570   4.277 -14.792  1.00  0.320          C  
ATOM  10521  C   ASP A 676      -9.249   5.583 -14.390  1.00  0.250          C  
ATOM  10522  O   ASP A 676     -10.475   5.642 -14.295  1.00  0.250          O  
ATOM  10523  CB  ASP A 676      -8.935   3.183 -13.804  1.00  0.400          C  
ATOM  10524  CG  ASP A 676      -8.504   1.784 -14.249  1.00  0.400          C  
ATOM  10525  OD1 ASP A 676      -8.453   1.519 -15.428  1.00  0.400          O  
ATOM  10526  OD2 ASP A 676      -8.213   0.990 -13.388  1.00  0.400          O  
ATOM  10527  H   ASP A 676      -6.554   4.169 -14.088  1.00  0.240          H  
ATOM  10528  HA  ASP A 676      -8.951   3.984 -15.770  1.00  0.380          H  
ATOM  10529 1HB  ASP A 676      -8.506   3.406 -12.826  1.00  0.480          H  
ATOM  10530 2HB  ASP A 676     -10.009   3.168 -13.704  1.00  0.480          H  
ATOM  10531  N   ALA A 677      -8.485   6.678 -14.272  1.00  0.230          N  
ATOM  10532  CA  ALA A 677      -9.082   7.965 -13.920  1.00  0.220          C  
ATOM  10533  C   ALA A 677      -9.766   8.551 -15.138  1.00  0.220          C  
ATOM  10534  O   ALA A 677     -10.588   9.456 -15.028  1.00  0.270          O  
ATOM  10535  CB  ALA A 677      -8.058   8.918 -13.371  1.00  0.310          C  
ATOM  10536  H   ALA A 677      -7.473   6.630 -14.425  1.00  0.280          H  
ATOM  10537  HA  ALA A 677      -9.846   7.793 -13.166  1.00  0.260          H  
ATOM  10538 1HB  ALA A 677      -8.533   9.836 -13.099  1.00  0.370          H  
ATOM  10539 2HB  ALA A 677      -7.616   8.469 -12.495  1.00  0.370          H  
ATOM  10540 3HB  ALA A 677      -7.296   9.101 -14.129  1.00  0.370          H  
ATOM  10541  N   ILE A 678      -9.523   7.916 -16.285  1.00  0.220          N  
ATOM  10542  CA  ILE A 678     -10.153   8.242 -17.546  1.00  0.270          C  
ATOM  10543  C   ILE A 678     -11.667   8.093 -17.410  1.00  0.280          C  
ATOM  10544  O   ILE A 678     -12.433   8.665 -18.191  1.00  0.350          O  
ATOM  10545  CB  ILE A 678      -9.619   7.327 -18.684  1.00  0.360          C  
ATOM  10546  CG1 ILE A 678     -10.030   7.856 -20.112  1.00  0.360          C  
ATOM  10547  CG2 ILE A 678     -10.117   5.886 -18.513  1.00  0.360          C  
ATOM  10548  CD1 ILE A 678      -9.432   9.182 -20.518  1.00  0.360          C  
ATOM  10549  H   ILE A 678      -8.823   7.186 -16.275  1.00  0.260          H  
ATOM  10550  HA  ILE A 678      -9.913   9.261 -17.775  1.00  0.320          H  
ATOM  10551  HB  ILE A 678      -8.529   7.318 -18.632  1.00  0.430          H  
ATOM  10552 1HG1 ILE A 678      -9.716   7.114 -20.843  1.00  0.430          H  
ATOM  10553 2HG1 ILE A 678     -11.115   7.946 -20.162  1.00  0.430          H  
ATOM  10554 1HG2 ILE A 678      -9.692   5.263 -19.296  1.00  0.430          H  
ATOM  10555 2HG2 ILE A 678      -9.805   5.503 -17.548  1.00  0.430          H  
ATOM  10556 3HG2 ILE A 678     -11.199   5.847 -18.588  1.00  0.430          H  
ATOM  10557 1HD1 ILE A 678      -9.764   9.443 -21.522  1.00  0.430          H  
ATOM  10558 2HD1 ILE A 678      -9.741   9.962 -19.844  1.00  0.430          H  
ATOM  10559 3HD1 ILE A 678      -8.362   9.094 -20.503  1.00  0.430          H  
ATOM  10560  N   HIS A 679     -12.091   7.231 -16.476  1.00  0.250          N  
ATOM  10561  CA  HIS A 679     -13.486   6.978 -16.217  1.00  0.280          C  
ATOM  10562  C   HIS A 679     -13.938   7.894 -15.097  1.00  0.280          C  
ATOM  10563  O   HIS A 679     -13.526   7.738 -13.939  1.00  0.270          O  
ATOM  10564  CB  HIS A 679     -13.707   5.525 -15.789  1.00  0.380          C  
ATOM  10565  CG  HIS A 679     -13.352   4.518 -16.820  1.00  0.380          C  
ATOM  10566  ND1 HIS A 679     -14.112   4.305 -17.952  1.00  0.380          N  
ATOM  10567  CD2 HIS A 679     -12.319   3.647 -16.888  1.00  0.380          C  
ATOM  10568  CE1 HIS A 679     -13.556   3.350 -18.678  1.00  0.380          C  
ATOM  10569  NE2 HIS A 679     -12.469   2.933 -18.055  1.00  0.380          N  
ATOM  10570  H   HIS A 679     -11.409   6.766 -15.874  1.00  0.300          H  
ATOM  10571  HA  HIS A 679     -14.082   7.185 -17.103  1.00  0.340          H  
ATOM  10572 1HB  HIS A 679     -13.094   5.321 -14.916  1.00  0.460          H  
ATOM  10573 2HB  HIS A 679     -14.747   5.381 -15.500  1.00  0.460          H  
ATOM  10574  HD2 HIS A 679     -11.517   3.535 -16.153  1.00  0.460          H  
ATOM  10575  HE1 HIS A 679     -13.933   2.970 -19.627  1.00  0.460          H  
ATOM  10576  HE2 HIS A 679     -11.844   2.206 -18.377  1.00  0.460          H  
ATOM  10577  N   ARG A 680     -14.775   8.858 -15.440  1.00  0.300          N  
ATOM  10578  CA  ARG A 680     -15.191   9.854 -14.472  1.00  0.310          C  
ATOM  10579  C   ARG A 680     -15.876   9.199 -13.298  1.00  0.320          C  
ATOM  10580  O   ARG A 680     -16.736   8.335 -13.476  1.00  0.350          O  
ATOM  10581  CB  ARG A 680     -16.142  10.835 -15.118  1.00  0.430          C  
ATOM  10582  CG  ARG A 680     -15.524  11.701 -16.174  1.00  0.430          C  
ATOM  10583  CD  ARG A 680     -16.511  12.652 -16.721  1.00  0.430          C  
ATOM  10584  NE  ARG A 680     -17.480  11.978 -17.531  1.00  0.430          N  
ATOM  10585  CZ  ARG A 680     -17.359  11.719 -18.852  1.00  0.430          C  
ATOM  10586  NH1 ARG A 680     -16.287  12.099 -19.553  1.00  0.430          N  
ATOM  10587  NH2 ARG A 680     -18.343  11.060 -19.438  1.00  0.430          N  
ATOM  10588  H   ARG A 680     -15.087   8.912 -16.401  1.00  0.360          H  
ATOM  10589  HA  ARG A 680     -14.309  10.392 -14.113  1.00  0.370          H  
ATOM  10590 1HB  ARG A 680     -16.975  10.297 -15.568  1.00  0.520          H  
ATOM  10591 2HB  ARG A 680     -16.556  11.495 -14.351  1.00  0.520          H  
ATOM  10592 1HG  ARG A 680     -14.690  12.235 -15.760  1.00  0.520          H  
ATOM  10593 2HG  ARG A 680     -15.168  11.077 -16.991  1.00  0.520          H  
ATOM  10594 1HD  ARG A 680     -17.045  13.129 -15.896  1.00  0.520          H  
ATOM  10595 2HD  ARG A 680     -16.023  13.409 -17.322  1.00  0.520          H  
ATOM  10596  HE  ARG A 680     -18.336  11.630 -17.076  1.00  0.520          H  
ATOM  10597 1HH1 ARG A 680     -15.494  12.607 -19.107  1.00  0.520          H  
ATOM  10598 2HH1 ARG A 680     -16.231  11.887 -20.536  1.00  0.520          H  
ATOM  10599 1HH2 ARG A 680     -19.141  10.764 -18.851  1.00  0.520          H  
ATOM  10600 2HH2 ARG A 680     -18.307  10.834 -20.416  1.00  0.520          H  
ATOM  10601  N   GLY A 681     -15.461   9.586 -12.097  1.00  0.310          N  
ATOM  10602  CA  GLY A 681     -16.048   9.081 -10.866  1.00  0.340          C  
ATOM  10603  C   GLY A 681     -15.495   7.736 -10.395  1.00  0.340          C  
ATOM  10604  O   GLY A 681     -15.906   7.243  -9.340  1.00  0.390          O  
ATOM  10605  H   GLY A 681     -14.713  10.289 -12.024  1.00  0.370          H  
ATOM  10606 1HA  GLY A 681     -15.909   9.828 -10.087  1.00  0.410          H  
ATOM  10607 2HA  GLY A 681     -17.122   8.985 -11.006  1.00  0.410          H  
ATOM  10608  N   TYR A 682     -14.563   7.136 -11.144  1.00  0.310          N  
ATOM  10609  CA  TYR A 682     -14.034   5.841 -10.730  1.00  0.310          C  
ATOM  10610  C   TYR A 682     -12.790   5.963  -9.864  1.00  0.290          C  
ATOM  10611  O   TYR A 682     -12.761   5.507  -8.716  1.00  0.310          O  
ATOM  10612  CB  TYR A 682     -13.693   4.980 -11.936  1.00  0.430          C  
ATOM  10613  CG  TYR A 682     -13.116   3.650 -11.543  1.00  0.430          C  
ATOM  10614  CD1 TYR A 682     -13.944   2.623 -11.127  1.00  0.430          C  
ATOM  10615  CD2 TYR A 682     -11.748   3.466 -11.572  1.00  0.430          C  
ATOM  10616  CE1 TYR A 682     -13.396   1.412 -10.752  1.00  0.430          C  
ATOM  10617  CE2 TYR A 682     -11.205   2.268 -11.197  1.00  0.430          C  
ATOM  10618  CZ  TYR A 682     -12.017   1.242 -10.791  1.00  0.430          C  
ATOM  10619  OH  TYR A 682     -11.458   0.043 -10.418  1.00  0.430          O  
ATOM  10620  H   TYR A 682     -14.256   7.559 -12.028  1.00  0.370          H  
ATOM  10621  HA  TYR A 682     -14.797   5.331 -10.143  1.00  0.370          H  
ATOM  10622 1HB  TYR A 682     -14.586   4.814 -12.539  1.00  0.520          H  
ATOM  10623 2HB  TYR A 682     -12.965   5.499 -12.559  1.00  0.520          H  
ATOM  10624  HD1 TYR A 682     -15.023   2.767 -11.096  1.00  0.520          H  
ATOM  10625  HD2 TYR A 682     -11.098   4.278 -11.895  1.00  0.520          H  
ATOM  10626  HE1 TYR A 682     -14.042   0.598 -10.425  1.00  0.520          H  
ATOM  10627  HE2 TYR A 682     -10.124   2.126 -11.223  1.00  0.520          H  
ATOM  10628  HH  TYR A 682     -10.500   0.104 -10.500  1.00  0.520          H  
ATOM  10629  N   ASP A 683     -11.736   6.590 -10.383  1.00  0.270          N  
ATOM  10630  CA  ASP A 683     -10.517   6.664  -9.594  1.00  0.270          C  
ATOM  10631  C   ASP A 683     -10.609   7.861  -8.683  1.00  0.260          C  
ATOM  10632  O   ASP A 683     -10.084   8.945  -8.967  1.00  0.230          O  
ATOM  10633  CB  ASP A 683      -9.261   6.714 -10.463  1.00  0.380          C  
ATOM  10634  CG  ASP A 683      -7.944   6.619  -9.648  1.00  0.380          C  
ATOM  10635  OD1 ASP A 683      -7.971   6.871  -8.452  1.00  0.380          O  
ATOM  10636  OD2 ASP A 683      -6.935   6.265 -10.213  1.00  0.380          O  
ATOM  10637  H   ASP A 683     -11.792   6.992 -11.309  1.00  0.320          H  
ATOM  10638  HA  ASP A 683     -10.447   5.770  -8.974  1.00  0.320          H  
ATOM  10639 1HB  ASP A 683      -9.287   5.916 -11.203  1.00  0.450          H  
ATOM  10640 2HB  ASP A 683      -9.256   7.653 -10.984  1.00  0.450          H  
ATOM  10641  N   LYS A 684     -11.312   7.637  -7.582  1.00  0.310          N  
ATOM  10642  CA  LYS A 684     -11.630   8.663  -6.617  1.00  0.320          C  
ATOM  10643  C   LYS A 684     -10.359   9.272  -6.048  1.00  0.270          C  
ATOM  10644  O   LYS A 684     -10.321  10.470  -5.751  1.00  0.290          O  
ATOM  10645  CB  LYS A 684     -12.495   8.066  -5.508  1.00  0.440          C  
ATOM  10646  CG  LYS A 684     -13.897   7.664  -5.990  1.00  0.440          C  
ATOM  10647  CD  LYS A 684     -14.754   7.088  -4.883  1.00  0.440          C  
ATOM  10648  CE  LYS A 684     -16.133   6.709  -5.420  1.00  0.440          C  
ATOM  10649  NZ  LYS A 684     -16.997   6.093  -4.369  1.00  0.440          N  
ATOM  10650  H   LYS A 684     -11.705   6.695  -7.503  1.00  0.370          H  
ATOM  10651  HA  LYS A 684     -12.190   9.452  -7.122  1.00  0.380          H  
ATOM  10652 1HB  LYS A 684     -12.006   7.182  -5.096  1.00  0.530          H  
ATOM  10653 2HB  LYS A 684     -12.607   8.790  -4.703  1.00  0.530          H  
ATOM  10654 1HG  LYS A 684     -14.396   8.493  -6.436  1.00  0.530          H  
ATOM  10655 2HG  LYS A 684     -13.794   6.902  -6.761  1.00  0.530          H  
ATOM  10656 1HD  LYS A 684     -14.273   6.200  -4.472  1.00  0.530          H  
ATOM  10657 2HD  LYS A 684     -14.871   7.824  -4.088  1.00  0.530          H  
ATOM  10658 1HE  LYS A 684     -16.623   7.605  -5.801  1.00  0.530          H  
ATOM  10659 2HE  LYS A 684     -16.011   6.000  -6.241  1.00  0.530          H  
ATOM  10660 1HZ  LYS A 684     -17.895   5.861  -4.772  1.00  0.530          H  
ATOM  10661 2HZ  LYS A 684     -16.559   5.252  -4.018  1.00  0.530          H  
ATOM  10662 3HZ  LYS A 684     -17.128   6.746  -3.609  1.00  0.530          H  
ATOM  10663  N   GLN A 685      -9.319   8.448  -5.858  1.00  0.280          N  
ATOM  10664  CA  GLN A 685      -8.083   8.971  -5.306  1.00  0.260          C  
ATOM  10665  C   GLN A 685      -7.410   9.906  -6.291  1.00  0.240          C  
ATOM  10666  O   GLN A 685      -6.945  10.975  -5.891  1.00  0.240          O  
ATOM  10667  CB  GLN A 685      -7.114   7.844  -4.950  1.00  0.370          C  
ATOM  10668  CG  GLN A 685      -5.817   8.302  -4.245  1.00  0.370          C  
ATOM  10669  CD  GLN A 685      -6.061   8.918  -2.875  1.00  0.370          C  
ATOM  10670  OE1 GLN A 685      -6.850   8.381  -2.090  1.00  0.370          O  
ATOM  10671  NE2 GLN A 685      -5.381  10.016  -2.571  1.00  0.370          N  
ATOM  10672  H   GLN A 685      -9.397   7.464  -6.098  1.00  0.340          H  
ATOM  10673  HA  GLN A 685      -8.318   9.533  -4.403  1.00  0.310          H  
ATOM  10674 1HB  GLN A 685      -7.616   7.122  -4.306  1.00  0.450          H  
ATOM  10675 2HB  GLN A 685      -6.828   7.319  -5.867  1.00  0.450          H  
ATOM  10676 1HG  GLN A 685      -5.166   7.442  -4.116  1.00  0.450          H  
ATOM  10677 2HG  GLN A 685      -5.314   9.056  -4.861  1.00  0.450          H  
ATOM  10678 1HE2 GLN A 685      -5.493  10.452  -1.680  1.00  0.450          H  
ATOM  10679 2HE2 GLN A 685      -4.728  10.442  -3.252  1.00  0.450          H  
ATOM  10680  N   ALA A 686      -7.364   9.533  -7.578  1.00  0.230          N  
ATOM  10681  CA  ALA A 686      -6.734  10.420  -8.547  1.00  0.210          C  
ATOM  10682  C   ALA A 686      -7.484  11.735  -8.641  1.00  0.210          C  
ATOM  10683  O   ALA A 686      -6.857  12.796  -8.714  1.00  0.220          O  
ATOM  10684  CB  ALA A 686      -6.673   9.778  -9.916  1.00  0.300          C  
ATOM  10685  H   ALA A 686      -7.721   8.606  -7.867  1.00  0.280          H  
ATOM  10686  HA  ALA A 686      -5.725  10.630  -8.204  1.00  0.250          H  
ATOM  10687 1HB  ALA A 686      -6.183  10.448 -10.617  1.00  0.360          H  
ATOM  10688 2HB  ALA A 686      -6.116   8.845  -9.851  1.00  0.360          H  
ATOM  10689 3HB  ALA A 686      -7.687   9.574 -10.252  1.00  0.360          H  
ATOM  10690  N   GLU A 687      -8.826  11.678  -8.619  1.00  0.220          N  
ATOM  10691  CA  GLU A 687      -9.596  12.908  -8.706  1.00  0.230          C  
ATOM  10692  C   GLU A 687      -9.346  13.783  -7.482  1.00  0.250          C  
ATOM  10693  O   GLU A 687      -9.185  15.003  -7.610  1.00  0.260          O  
ATOM  10694  CB  GLU A 687     -11.091  12.609  -8.896  1.00  0.320          C  
ATOM  10695  CG  GLU A 687     -11.452  12.072 -10.299  1.00  0.320          C  
ATOM  10696  CD  GLU A 687     -12.946  11.910 -10.545  1.00  0.320          C  
ATOM  10697  OE1 GLU A 687     -13.736  12.263  -9.693  1.00  0.320          O  
ATOM  10698  OE2 GLU A 687     -13.287  11.413 -11.599  1.00  0.320          O  
ATOM  10699  H   GLU A 687      -9.297  10.766  -8.576  1.00  0.260          H  
ATOM  10700  HA  GLU A 687      -9.260  13.459  -9.582  1.00  0.280          H  
ATOM  10701 1HB  GLU A 687     -11.375  11.828  -8.185  1.00  0.380          H  
ATOM  10702 2HB  GLU A 687     -11.690  13.462  -8.662  1.00  0.380          H  
ATOM  10703 1HG  GLU A 687     -11.043  12.749 -11.042  1.00  0.380          H  
ATOM  10704 2HG  GLU A 687     -10.963  11.104 -10.430  1.00  0.380          H  
ATOM  10705  N   PHE A 688      -9.261  13.159  -6.303  1.00  0.260          N  
ATOM  10706  CA  PHE A 688      -8.978  13.874  -5.075  1.00  0.310          C  
ATOM  10707  C   PHE A 688      -7.640  14.581  -5.142  1.00  0.340          C  
ATOM  10708  O   PHE A 688      -7.542  15.756  -4.790  1.00  0.410          O  
ATOM  10709  CB  PHE A 688      -8.970  12.940  -3.871  1.00  0.410          C  
ATOM  10710  CG  PHE A 688      -8.566  13.640  -2.629  1.00  0.410          C  
ATOM  10711  CD1 PHE A 688      -9.468  14.436  -1.944  1.00  0.410          C  
ATOM  10712  CD2 PHE A 688      -7.270  13.526  -2.144  1.00  0.410          C  
ATOM  10713  CE1 PHE A 688      -9.086  15.099  -0.803  1.00  0.410          C  
ATOM  10714  CE2 PHE A 688      -6.890  14.187  -1.011  1.00  0.410          C  
ATOM  10715  CZ  PHE A 688      -7.796  14.976  -0.334  1.00  0.410          C  
ATOM  10716  H   PHE A 688      -9.451  12.155  -6.243  1.00  0.310          H  
ATOM  10717  HA  PHE A 688      -9.753  14.620  -4.926  1.00  0.370          H  
ATOM  10718 1HB  PHE A 688      -9.958  12.509  -3.734  1.00  0.500          H  
ATOM  10719 2HB  PHE A 688      -8.274  12.122  -4.045  1.00  0.500          H  
ATOM  10720  HD1 PHE A 688     -10.485  14.536  -2.317  1.00  0.500          H  
ATOM  10721  HD2 PHE A 688      -6.538  12.905  -2.680  1.00  0.500          H  
ATOM  10722  HE1 PHE A 688      -9.802  15.724  -0.271  1.00  0.500          H  
ATOM  10723  HE2 PHE A 688      -5.864  14.086  -0.651  1.00  0.500          H  
ATOM  10724  HZ  PHE A 688      -7.493  15.502   0.568  1.00  0.500          H  
ATOM  10725  N   ASP A 689      -6.587  13.866  -5.540  1.00  0.320          N  
ATOM  10726  CA  ASP A 689      -5.266  14.476  -5.554  1.00  0.380          C  
ATOM  10727  C   ASP A 689      -5.125  15.538  -6.618  1.00  0.370          C  
ATOM  10728  O   ASP A 689      -4.562  16.602  -6.352  1.00  0.470          O  
ATOM  10729  CB  ASP A 689      -4.181  13.407  -5.700  1.00  0.510          C  
ATOM  10730  CG  ASP A 689      -3.934  12.643  -4.397  1.00  0.510          C  
ATOM  10731  OD1 ASP A 689      -4.031  13.251  -3.354  1.00  0.510          O  
ATOM  10732  OD2 ASP A 689      -3.676  11.453  -4.433  1.00  0.510          O  
ATOM  10733  H   ASP A 689      -6.705  12.883  -5.806  1.00  0.380          H  
ATOM  10734  HA  ASP A 689      -5.119  14.953  -4.587  1.00  0.460          H  
ATOM  10735 1HB  ASP A 689      -4.487  12.688  -6.471  1.00  0.610          H  
ATOM  10736 2HB  ASP A 689      -3.250  13.866  -6.032  1.00  0.610          H  
ATOM  10737  N   LEU A 690      -5.690  15.341  -7.805  1.00  0.350          N  
ATOM  10738  CA  LEU A 690      -5.580  16.388  -8.807  1.00  0.450          C  
ATOM  10739  C   LEU A 690      -6.327  17.650  -8.326  1.00  0.500          C  
ATOM  10740  O   LEU A 690      -5.886  18.772  -8.572  1.00  0.660          O  
ATOM  10741  CB  LEU A 690      -6.098  15.883 -10.175  1.00  0.590          C  
ATOM  10742  CG  LEU A 690      -5.206  14.760 -10.927  1.00  0.590          C  
ATOM  10743  CD1 LEU A 690      -5.991  14.209 -12.136  1.00  0.590          C  
ATOM  10744  CD2 LEU A 690      -3.854  15.356 -11.424  1.00  0.590          C  
ATOM  10745  H   LEU A 690      -6.166  14.458  -8.030  1.00  0.420          H  
ATOM  10746  HA  LEU A 690      -4.530  16.653  -8.908  1.00  0.540          H  
ATOM  10747 1HB  LEU A 690      -7.090  15.452 -10.013  1.00  0.710          H  
ATOM  10748 2HB  LEU A 690      -6.202  16.735 -10.844  1.00  0.710          H  
ATOM  10749  HG  LEU A 690      -5.009  13.935 -10.237  1.00  0.710          H  
ATOM  10750 1HD1 LEU A 690      -5.401  13.440 -12.635  1.00  0.710          H  
ATOM  10751 2HD1 LEU A 690      -6.922  13.777 -11.776  1.00  0.710          H  
ATOM  10752 3HD1 LEU A 690      -6.206  15.015 -12.840  1.00  0.710          H  
ATOM  10753 1HD2 LEU A 690      -3.277  14.577 -11.930  1.00  0.710          H  
ATOM  10754 2HD2 LEU A 690      -4.050  16.169 -12.123  1.00  0.710          H  
ATOM  10755 3HD2 LEU A 690      -3.275  15.732 -10.584  1.00  0.710          H  
ATOM  10756  N   ALA A 691      -7.463  17.476  -7.644  1.00  0.550          N  
ATOM  10757  CA  ALA A 691      -8.245  18.605  -7.154  1.00  0.770          C  
ATOM  10758  C   ALA A 691      -7.738  19.259  -5.874  1.00  0.890          C  
ATOM  10759  O   ALA A 691      -7.855  20.472  -5.702  1.00  1.210          O  
ATOM  10760  CB  ALA A 691      -9.647  18.143  -6.939  1.00  0.990          C  
ATOM  10761  H   ALA A 691      -7.837  16.530  -7.506  1.00  0.660          H  
ATOM  10762  HA  ALA A 691      -8.214  19.369  -7.900  1.00  0.920          H  
ATOM  10763 1HB  ALA A 691     -10.244  18.981  -6.611  1.00  1.190          H  
ATOM  10764 2HB  ALA A 691     -10.053  17.729  -7.856  1.00  1.190          H  
ATOM  10765 3HB  ALA A 691      -9.616  17.377  -6.180  1.00  1.190          H  
ATOM  10766  N   SER A 692      -7.203  18.476  -4.961  1.00  0.990          N  
ATOM  10767  CA  SER A 692      -6.725  18.977  -3.684  1.00  1.360          C  
ATOM  10768  C   SER A 692      -5.304  19.504  -3.764  1.00  1.860          C  
ATOM  10769  O   SER A 692      -4.936  20.525  -3.160  1.00  2.690          O  
ATOM  10770  CB  SER A 692      -6.786  17.870  -2.650  1.00  1.760          C  
ATOM  10771  OG  SER A 692      -6.323  18.316  -1.407  1.00  1.760          O  
ATOM  10772  H   SER A 692      -7.168  17.472  -5.116  1.00  1.190          H  
ATOM  10773  HA  SER A 692      -7.377  19.790  -3.368  1.00  1.630          H  
ATOM  10774 1HB  SER A 692      -7.810  17.510  -2.559  1.00  2.110          H  
ATOM  10775 2HB  SER A 692      -6.177  17.028  -2.984  1.00  2.110          H  
ATOM  10776  HG  SER A 692      -6.380  17.561  -0.819  1.00  2.110          H  
ATOM  10777  N   GLY A 693      -4.475  18.772  -4.476  1.00  1.720          N  
ATOM  10778  CA  GLY A 693      -3.071  19.018  -4.548  1.00  1.460          C  
ATOM  10779  C   GLY A 693      -2.670  20.250  -5.309  1.00  1.230          C  
ATOM  10780  O   GLY A 693      -2.183  20.126  -6.429  1.00  1.950          O  
ATOM  10781  H   GLY A 693      -4.801  17.961  -4.997  1.00  2.060          H  
ATOM  10782 1HA  GLY A 693      -2.672  19.085  -3.536  1.00  1.750          H  
ATOM  10783 2HA  GLY A 693      -2.595  18.151  -5.008  1.00  1.750          H  
ATOM  10784  N   THR A 694      -2.800  21.416  -4.705  1.00  0.600          N  
ATOM  10785  CA  THR A 694      -2.254  22.555  -5.393  1.00  0.640          C  
ATOM  10786  C   THR A 694      -0.752  22.346  -5.325  1.00  0.440          C  
ATOM  10787  O   THR A 694      -0.274  21.476  -4.600  1.00  1.160          O  
ATOM  10788  CB  THR A 694      -2.707  23.896  -4.787  1.00  0.880          C  
ATOM  10789  OG1 THR A 694      -2.271  23.994  -3.421  1.00  0.880          O  
ATOM  10790  CG2 THR A 694      -4.227  23.974  -4.855  1.00  0.880          C  
ATOM  10791  H   THR A 694      -3.276  21.468  -3.803  1.00  0.720          H  
ATOM  10792  HA  THR A 694      -2.550  22.521  -6.428  1.00  0.770          H  
ATOM  10793  HB  THR A 694      -2.278  24.721  -5.355  1.00  1.060          H  
ATOM  10794  HG1 THR A 694      -1.317  24.172  -3.390  1.00  1.060          H  
ATOM  10795 1HG2 THR A 694      -4.564  24.921  -4.436  1.00  1.060          H  
ATOM  10796 2HG2 THR A 694      -4.544  23.904  -5.897  1.00  1.060          H  
ATOM  10797 3HG2 THR A 694      -4.664  23.151  -4.289  1.00  1.060          H  
ATOM  10798  N   ASP A 695      -0.006  23.087  -6.113  1.00  0.510          N  
ATOM  10799  CA  ASP A 695       1.443  22.953  -6.185  1.00  0.430          C  
ATOM  10800  C   ASP A 695       1.976  21.531  -6.473  1.00  0.380          C  
ATOM  10801  O   ASP A 695       3.048  21.171  -5.968  1.00  0.610          O  
ATOM  10802  CB  ASP A 695       2.062  23.500  -4.899  1.00  0.630          C  
ATOM  10803  CG  ASP A 695       1.790  24.987  -4.748  1.00  0.630          C  
ATOM  10804  OD1 ASP A 695       1.842  25.687  -5.742  1.00  0.630          O  
ATOM  10805  OD2 ASP A 695       1.507  25.414  -3.655  1.00  0.630          O  
ATOM  10806  H   ASP A 695      -0.450  23.822  -6.645  1.00  0.610          H  
ATOM  10807  HA  ASP A 695       1.784  23.592  -6.998  1.00  0.520          H  
ATOM  10808 1HB  ASP A 695       1.661  22.973  -4.032  1.00  0.760          H  
ATOM  10809 2HB  ASP A 695       3.136  23.342  -4.903  1.00  0.760          H  
ATOM  10810  N   THR A 696       1.319  20.763  -7.356  1.00  0.290          N  
ATOM  10811  CA  THR A 696       1.852  19.441  -7.678  1.00  0.310          C  
ATOM  10812  C   THR A 696       2.474  19.403  -9.075  1.00  0.230          C  
ATOM  10813  O   THR A 696       2.568  20.423  -9.772  1.00  0.370          O  
ATOM  10814  CB  THR A 696       0.817  18.311  -7.471  1.00  0.430          C  
ATOM  10815  OG1 THR A 696       1.486  17.037  -7.576  1.00  0.430          O  
ATOM  10816  CG2 THR A 696      -0.277  18.362  -8.477  1.00  0.430          C  
ATOM  10817  H   THR A 696       0.438  21.078  -7.780  1.00  0.350          H  
ATOM  10818  HA  THR A 696       2.653  19.222  -6.975  1.00  0.370          H  
ATOM  10819  HB  THR A 696       0.376  18.406  -6.475  1.00  0.510          H  
ATOM  10820  HG1 THR A 696       2.055  16.894  -6.799  1.00  0.510          H  
ATOM  10821 1HG2 THR A 696      -0.978  17.548  -8.295  1.00  0.510          H  
ATOM  10822 2HG2 THR A 696      -0.794  19.290  -8.400  1.00  0.510          H  
ATOM  10823 3HG2 THR A 696       0.133  18.265  -9.438  1.00  0.510          H  
ATOM  10824  N   PHE A 697       2.948  18.226  -9.451  1.00  0.190          N  
ATOM  10825  CA  PHE A 697       3.666  18.034 -10.711  1.00  0.160          C  
ATOM  10826  C   PHE A 697       2.834  17.134 -11.594  1.00  0.180          C  
ATOM  10827  O   PHE A 697       2.590  15.968 -11.260  1.00  0.230          O  
ATOM  10828  CB  PHE A 697       4.979  17.312 -10.486  1.00  0.240          C  
ATOM  10829  CG  PHE A 697       5.955  17.914  -9.515  1.00  0.240          C  
ATOM  10830  CD1 PHE A 697       5.764  17.767  -8.134  1.00  0.240          C  
ATOM  10831  CD2 PHE A 697       7.092  18.541  -9.939  1.00  0.240          C  
ATOM  10832  CE1 PHE A 697       6.694  18.243  -7.242  1.00  0.240          C  
ATOM  10833  CE2 PHE A 697       8.010  19.002  -9.048  1.00  0.240          C  
ATOM  10834  CZ  PHE A 697       7.823  18.857  -7.708  1.00  0.240          C  
ATOM  10835  H   PHE A 697       2.762  17.452  -8.824  1.00  0.230          H  
ATOM  10836  HA  PHE A 697       3.820  18.994 -11.211  1.00  0.190          H  
ATOM  10837 1HB  PHE A 697       4.790  16.337 -10.230  1.00  0.280          H  
ATOM  10838 2HB  PHE A 697       5.482  17.258 -11.439  1.00  0.280          H  
ATOM  10839  HD1 PHE A 697       4.876  17.256  -7.763  1.00  0.280          H  
ATOM  10840  HD2 PHE A 697       7.271  18.667 -10.985  1.00  0.280          H  
ATOM  10841  HE1 PHE A 697       6.538  18.126  -6.171  1.00  0.280          H  
ATOM  10842  HE2 PHE A 697       8.900  19.487  -9.405  1.00  0.280          H  
ATOM  10843  HZ  PHE A 697       8.577  19.239  -7.021  1.00  0.280          H  
ATOM  10844  N   ILE A 698       2.376  17.667 -12.707  1.00  0.160          N  
ATOM  10845  CA  ILE A 698       1.487  16.932 -13.590  1.00  0.180          C  
ATOM  10846  C   ILE A 698       2.071  16.799 -14.980  1.00  0.120          C  
ATOM  10847  O   ILE A 698       2.628  17.757 -15.510  1.00  0.120          O  
ATOM  10848  CB  ILE A 698       0.094  17.607 -13.611  1.00  0.240          C  
ATOM  10849  CG1 ILE A 698      -0.496  17.563 -12.184  1.00  0.240          C  
ATOM  10850  CG2 ILE A 698      -0.806  16.906 -14.563  1.00  0.240          C  
ATOM  10851  CD1 ILE A 698      -1.740  18.395 -11.926  1.00  0.240          C  
ATOM  10852  H   ILE A 698       2.629  18.634 -12.945  1.00  0.190          H  
ATOM  10853  HA  ILE A 698       1.357  15.926 -13.198  1.00  0.220          H  
ATOM  10854  HB  ILE A 698       0.201  18.654 -13.900  1.00  0.290          H  
ATOM  10855 1HG1 ILE A 698      -0.721  16.524 -11.944  1.00  0.290          H  
ATOM  10856 2HG1 ILE A 698       0.250  17.910 -11.520  1.00  0.290          H  
ATOM  10857 1HG2 ILE A 698      -1.756  17.373 -14.561  1.00  0.290          H  
ATOM  10858 2HG2 ILE A 698      -0.403  16.946 -15.559  1.00  0.290          H  
ATOM  10859 3HG2 ILE A 698      -0.908  15.864 -14.250  1.00  0.290          H  
ATOM  10860 1HD1 ILE A 698      -2.040  18.280 -10.884  1.00  0.290          H  
ATOM  10861 2HD1 ILE A 698      -1.526  19.423 -12.109  1.00  0.290          H  
ATOM  10862 3HD1 ILE A 698      -2.558  18.079 -12.560  1.00  0.290          H  
ATOM  10863  N   SER A 699       1.964  15.621 -15.573  1.00  0.130          N  
ATOM  10864  CA  SER A 699       2.466  15.471 -16.917  1.00  0.120          C  
ATOM  10865  C   SER A 699       1.548  14.609 -17.765  1.00  0.110          C  
ATOM  10866  O   SER A 699       0.763  13.792 -17.273  1.00  0.110          O  
ATOM  10867  CB  SER A 699       3.888  14.926 -16.910  1.00  0.170          C  
ATOM  10868  OG  SER A 699       3.946  13.636 -16.401  1.00  0.170          O  
ATOM  10869  H   SER A 699       1.528  14.823 -15.103  1.00  0.160          H  
ATOM  10870  HA  SER A 699       2.492  16.451 -17.373  1.00  0.140          H  
ATOM  10871 1HB  SER A 699       4.284  14.934 -17.926  1.00  0.210          H  
ATOM  10872 2HB  SER A 699       4.518  15.582 -16.316  1.00  0.210          H  
ATOM  10873  HG  SER A 699       4.878  13.417 -16.369  1.00  0.210          H  
ATOM  10874  N   ASN A 700       1.678  14.805 -19.060  1.00  0.130          N  
ATOM  10875  CA  ASN A 700       0.886  14.139 -20.087  1.00  0.140          C  
ATOM  10876  C   ASN A 700      -0.641  14.329 -20.019  1.00  0.140          C  
ATOM  10877  O   ASN A 700      -1.401  13.422 -20.363  1.00  0.170          O  
ATOM  10878  CB  ASN A 700       1.192  12.662 -20.202  1.00  0.190          C  
ATOM  10879  CG  ASN A 700       2.508  12.327 -20.758  1.00  0.190          C  
ATOM  10880  OD1 ASN A 700       3.180  13.071 -21.514  1.00  0.190          O  
ATOM  10881  ND2 ASN A 700       2.870  11.126 -20.451  1.00  0.190          N  
ATOM  10882  H   ASN A 700       2.379  15.508 -19.328  1.00  0.160          H  
ATOM  10883  HA  ASN A 700       1.201  14.565 -21.008  1.00  0.170          H  
ATOM  10884 1HB  ASN A 700       1.157  12.214 -19.218  1.00  0.230          H  
ATOM  10885 2HB  ASN A 700       0.437  12.166 -20.810  1.00  0.230          H  
ATOM  10886 1HD2 ASN A 700       3.697  10.701 -20.833  1.00  0.230          H  
ATOM  10887 2HD2 ASN A 700       2.259  10.559 -19.877  1.00  0.230          H  
ATOM  10888  N   PHE A 701      -1.092  15.521 -19.649  1.00  0.160          N  
ATOM  10889  CA  PHE A 701      -2.509  15.888 -19.642  1.00  0.170          C  
ATOM  10890  C   PHE A 701      -2.760  17.030 -20.602  1.00  0.160          C  
ATOM  10891  O   PHE A 701      -1.859  17.826 -20.881  1.00  0.170          O  
ATOM  10892  CB  PHE A 701      -3.041  16.235 -18.275  1.00  0.230          C  
ATOM  10893  CG  PHE A 701      -3.247  15.072 -17.339  1.00  0.230          C  
ATOM  10894  CD1 PHE A 701      -2.258  14.613 -16.512  1.00  0.230          C  
ATOM  10895  CD2 PHE A 701      -4.502  14.466 -17.272  1.00  0.230          C  
ATOM  10896  CE1 PHE A 701      -2.499  13.583 -15.617  1.00  0.230          C  
ATOM  10897  CE2 PHE A 701      -4.747  13.442 -16.392  1.00  0.230          C  
ATOM  10898  CZ  PHE A 701      -3.746  13.004 -15.553  1.00  0.230          C  
ATOM  10899  H   PHE A 701      -0.423  16.228 -19.383  1.00  0.190          H  
ATOM  10900  HA  PHE A 701      -3.089  15.042 -19.974  1.00  0.200          H  
ATOM  10901 1HB  PHE A 701      -2.372  16.936 -17.795  1.00  0.280          H  
ATOM  10902 2HB  PHE A 701      -3.995  16.741 -18.408  1.00  0.280          H  
ATOM  10903  HD1 PHE A 701      -1.275  15.066 -16.559  1.00  0.280          H  
ATOM  10904  HD2 PHE A 701      -5.313  14.822 -17.925  1.00  0.280          H  
ATOM  10905  HE1 PHE A 701      -1.696  13.238 -14.963  1.00  0.280          H  
ATOM  10906  HE2 PHE A 701      -5.738  12.987 -16.358  1.00  0.280          H  
ATOM  10907  HZ  PHE A 701      -3.941  12.196 -14.851  1.00  0.280          H  
ATOM  10908  N   GLU A 702      -3.959  17.086 -21.168  1.00  0.160          N  
ATOM  10909  CA  GLU A 702      -4.260  18.172 -22.083  1.00  0.180          C  
ATOM  10910  C   GLU A 702      -4.448  19.433 -21.256  1.00  0.190          C  
ATOM  10911  O   GLU A 702      -5.116  19.355 -20.238  1.00  0.250          O  
ATOM  10912  CB  GLU A 702      -5.522  17.870 -22.882  1.00  0.240          C  
ATOM  10913  CG  GLU A 702      -5.824  18.873 -23.982  1.00  0.240          C  
ATOM  10914  CD  GLU A 702      -4.797  18.837 -25.102  1.00  0.240          C  
ATOM  10915  OE1 GLU A 702      -4.399  17.755 -25.510  1.00  0.240          O  
ATOM  10916  OE2 GLU A 702      -4.415  19.883 -25.556  1.00  0.240          O  
ATOM  10917  H   GLU A 702      -4.691  16.399 -20.931  1.00  0.190          H  
ATOM  10918  HA  GLU A 702      -3.440  18.270 -22.782  1.00  0.220          H  
ATOM  10919 1HB  GLU A 702      -5.473  16.870 -23.317  1.00  0.290          H  
ATOM  10920 2HB  GLU A 702      -6.367  17.877 -22.201  1.00  0.290          H  
ATOM  10921 1HG  GLU A 702      -6.806  18.641 -24.390  1.00  0.290          H  
ATOM  10922 2HG  GLU A 702      -5.871  19.876 -23.557  1.00  0.290          H  
ATOM  10923  N   PRO A 703      -3.790  20.569 -21.541  1.00  0.190          N  
ATOM  10924  CA  PRO A 703      -4.039  21.802 -20.831  1.00  0.260          C  
ATOM  10925  C   PRO A 703      -5.487  22.183 -21.104  1.00  0.320          C  
ATOM  10926  O   PRO A 703      -5.867  22.265 -22.270  1.00  0.520          O  
ATOM  10927  CB  PRO A 703      -3.085  22.786 -21.531  1.00  0.390          C  
ATOM  10928  CG  PRO A 703      -2.037  21.913 -22.184  1.00  0.390          C  
ATOM  10929  CD  PRO A 703      -2.757  20.654 -22.581  1.00  0.390          C  
ATOM  10930  HA  PRO A 703      -3.841  21.681 -19.755  1.00  0.310          H  
ATOM  10931 1HB  PRO A 703      -3.636  23.406 -22.253  1.00  0.470          H  
ATOM  10932 2HB  PRO A 703      -2.645  23.467 -20.789  1.00  0.470          H  
ATOM  10933 1HG  PRO A 703      -1.627  22.429 -23.060  1.00  0.470          H  
ATOM  10934 2HG  PRO A 703      -1.209  21.727 -21.518  1.00  0.470          H  
ATOM  10935 1HD  PRO A 703      -3.210  20.756 -23.576  1.00  0.470          H  
ATOM  10936 2HD  PRO A 703      -2.037  19.829 -22.519  1.00  0.470          H  
ATOM  10937  N   LEU A 704      -6.242  22.563 -20.093  1.00  0.290          N  
ATOM  10938  CA  LEU A 704      -7.607  23.002 -20.342  1.00  0.320          C  
ATOM  10939  C   LEU A 704      -7.704  24.479 -20.110  1.00  0.370          C  
ATOM  10940  O   LEU A 704      -6.985  25.034 -19.274  1.00  0.390          O  
ATOM  10941  CB  LEU A 704      -8.674  22.364 -19.415  1.00  0.440          C  
ATOM  10942  CG  LEU A 704      -9.143  20.882 -19.594  1.00  0.440          C  
ATOM  10943  CD1 LEU A 704      -9.455  20.602 -21.041  1.00  0.440          C  
ATOM  10944  CD2 LEU A 704      -8.136  19.954 -19.026  1.00  0.440          C  
ATOM  10945  H   LEU A 704      -5.907  22.460 -19.145  1.00  0.350          H  
ATOM  10946  HA  LEU A 704      -7.851  22.810 -21.374  1.00  0.380          H  
ATOM  10947 1HB  LEU A 704      -8.280  22.427 -18.417  1.00  0.520          H  
ATOM  10948 2HB  LEU A 704      -9.566  22.994 -19.467  1.00  0.520          H  
ATOM  10949  HG  LEU A 704     -10.070  20.748 -19.050  1.00  0.520          H  
ATOM  10950 1HD1 LEU A 704      -9.823  19.585 -21.138  1.00  0.520          H  
ATOM  10951 2HD1 LEU A 704     -10.209  21.285 -21.377  1.00  0.520          H  
ATOM  10952 3HD1 LEU A 704      -8.560  20.707 -21.655  1.00  0.520          H  
ATOM  10953 1HD2 LEU A 704      -8.485  18.929 -19.133  1.00  0.520          H  
ATOM  10954 2HD2 LEU A 704      -7.217  20.070 -19.552  1.00  0.520          H  
ATOM  10955 3HD2 LEU A 704      -7.995  20.191 -17.982  1.00  0.520          H  
ATOM  10956  N   THR A 705      -8.634  25.114 -20.803  1.00  0.440          N  
ATOM  10957  CA  THR A 705      -8.905  26.525 -20.578  1.00  0.550          C  
ATOM  10958  C   THR A 705     -10.273  26.678 -19.925  1.00  0.480          C  
ATOM  10959  O   THR A 705     -11.016  25.695 -19.772  1.00  0.540          O  
ATOM  10960  CB  THR A 705      -8.832  27.341 -21.883  1.00  0.730          C  
ATOM  10961  OG1 THR A 705      -9.905  26.959 -22.761  1.00  0.730          O  
ATOM  10962  CG2 THR A 705      -7.492  27.060 -22.567  1.00  0.730          C  
ATOM  10963  H   THR A 705      -9.153  24.598 -21.525  1.00  0.530          H  
ATOM  10964  HA  THR A 705      -8.157  26.927 -19.890  1.00  0.660          H  
ATOM  10965  HB  THR A 705      -8.912  28.404 -21.657  1.00  0.870          H  
ATOM  10966  HG1 THR A 705      -9.921  27.557 -23.525  1.00  0.870          H  
ATOM  10967 1HG2 THR A 705      -7.425  27.634 -23.489  1.00  0.870          H  
ATOM  10968 2HG2 THR A 705      -6.679  27.349 -21.897  1.00  0.870          H  
ATOM  10969 3HG2 THR A 705      -7.408  25.998 -22.799  1.00  0.870          H  
ATOM  10970  N   HIS A 706     -10.608  27.904 -19.514  1.00  0.460          N  
ATOM  10971  CA  HIS A 706     -11.892  28.165 -18.888  1.00  0.510          C  
ATOM  10972  C   HIS A 706     -13.060  27.882 -19.804  1.00  0.520          C  
ATOM  10973  O   HIS A 706     -14.124  27.487 -19.332  1.00  0.580          O  
ATOM  10974  CB  HIS A 706     -11.897  29.612 -18.443  1.00  0.690          C  
ATOM  10975  CG  HIS A 706     -11.638  30.480 -19.595  1.00  0.690          C  
ATOM  10976  ND1 HIS A 706     -10.370  30.595 -20.142  1.00  0.690          N  
ATOM  10977  CD2 HIS A 706     -12.441  31.276 -20.335  1.00  0.690          C  
ATOM  10978  CE1 HIS A 706     -10.412  31.426 -21.170  1.00  0.690          C  
ATOM  10979  NE2 HIS A 706     -11.654  31.854 -21.309  1.00  0.690          N  
ATOM  10980  H   HIS A 706      -9.972  28.698 -19.634  1.00  0.550          H  
ATOM  10981  HA  HIS A 706     -12.008  27.543 -18.016  1.00  0.610          H  
ATOM  10982 1HB  HIS A 706     -12.870  29.869 -18.007  1.00  0.830          H  
ATOM  10983 2HB  HIS A 706     -11.134  29.778 -17.682  1.00  0.830          H  
ATOM  10984  HD2 HIS A 706     -13.506  31.424 -20.191  1.00  0.830          H  
ATOM  10985  HE1 HIS A 706      -9.566  31.708 -21.796  1.00  0.830          H  
ATOM  10986  HE2 HIS A 706     -11.979  32.498 -22.021  1.00  0.830          H  
ATOM  10987  N   GLU A 707     -12.866  28.002 -21.120  1.00  0.530          N  
ATOM  10988  CA  GLU A 707     -13.951  27.732 -22.048  1.00  0.610          C  
ATOM  10989  C   GLU A 707     -14.349  26.267 -21.984  1.00  0.560          C  
ATOM  10990  O   GLU A 707     -15.530  25.921 -22.042  1.00  0.640          O  
ATOM  10991  CB  GLU A 707     -13.532  28.081 -23.475  1.00  0.820          C  
ATOM  10992  CG  GLU A 707     -13.340  29.562 -23.723  1.00  0.820          C  
ATOM  10993  CD  GLU A 707     -12.862  29.876 -25.107  1.00  0.820          C  
ATOM  10994  OE1 GLU A 707     -12.643  28.959 -25.861  1.00  0.820          O  
ATOM  10995  OE2 GLU A 707     -12.690  31.033 -25.401  1.00  0.820          O  
ATOM  10996  H   GLU A 707     -11.978  28.336 -21.479  1.00  0.640          H  
ATOM  10997  HA  GLU A 707     -14.810  28.340 -21.771  1.00  0.730          H  
ATOM  10998 1HB  GLU A 707     -12.591  27.580 -23.705  1.00  0.990          H  
ATOM  10999 2HB  GLU A 707     -14.281  27.711 -24.176  1.00  0.990          H  
ATOM  11000 1HG  GLU A 707     -14.280  30.081 -23.538  1.00  0.990          H  
ATOM  11001 2HG  GLU A 707     -12.614  29.927 -23.015  1.00  0.990          H  
ATOM  11002  N   GLN A 708     -13.350  25.407 -21.854  1.00  0.480          N  
ATOM  11003  CA  GLN A 708     -13.573  23.981 -21.794  1.00  0.470          C  
ATOM  11004  C   GLN A 708     -14.232  23.626 -20.473  1.00  0.450          C  
ATOM  11005  O   GLN A 708     -15.129  22.778 -20.429  1.00  0.460          O  
ATOM  11006  CB  GLN A 708     -12.258  23.273 -22.025  1.00  0.660          C  
ATOM  11007  CG  GLN A 708     -11.783  23.446 -23.468  1.00  0.660          C  
ATOM  11008  CD  GLN A 708     -10.399  22.981 -23.683  1.00  0.660          C  
ATOM  11009  OE1 GLN A 708      -9.500  23.405 -22.953  1.00  0.660          O  
ATOM  11010  NE2 GLN A 708     -10.197  22.100 -24.661  1.00  0.660          N  
ATOM  11011  H   GLN A 708     -12.405  25.773 -21.789  1.00  0.580          H  
ATOM  11012  HA  GLN A 708     -14.257  23.703 -22.597  1.00  0.560          H  
ATOM  11013 1HB  GLN A 708     -11.500  23.671 -21.350  1.00  0.790          H  
ATOM  11014 2HB  GLN A 708     -12.371  22.212 -21.816  1.00  0.790          H  
ATOM  11015 1HG  GLN A 708     -12.443  22.877 -24.121  1.00  0.790          H  
ATOM  11016 2HG  GLN A 708     -11.827  24.505 -23.730  1.00  0.790          H  
ATOM  11017 1HE2 GLN A 708      -9.271  21.747 -24.838  1.00  0.790          H  
ATOM  11018 2HE2 GLN A 708     -10.963  21.782 -25.225  1.00  0.790          H  
ATOM  11019  N   ALA A 709     -13.790  24.274 -19.390  1.00  0.420          N  
ATOM  11020  CA  ALA A 709     -14.413  24.033 -18.099  1.00  0.420          C  
ATOM  11021  C   ALA A 709     -15.889  24.454 -18.159  1.00  0.460          C  
ATOM  11022  O   ALA A 709     -16.743  23.782 -17.577  1.00  0.450          O  
ATOM  11023  CB  ALA A 709     -13.668  24.757 -17.005  1.00  0.590          C  
ATOM  11024  H   ALA A 709     -12.997  24.922 -19.481  1.00  0.500          H  
ATOM  11025  HA  ALA A 709     -14.374  22.966 -17.894  1.00  0.500          H  
ATOM  11026 1HB  ALA A 709     -14.127  24.550 -16.043  1.00  0.710          H  
ATOM  11027 2HB  ALA A 709     -12.638  24.416 -16.995  1.00  0.710          H  
ATOM  11028 3HB  ALA A 709     -13.695  25.816 -17.205  1.00  0.710          H  
ATOM  11029  N   ARG A 710     -16.196  25.557 -18.870  1.00  0.490          N  
ATOM  11030  CA  ARG A 710     -17.576  26.006 -19.017  1.00  0.530          C  
ATOM  11031  C   ARG A 710     -18.393  24.955 -19.756  1.00  0.530          C  
ATOM  11032  O   ARG A 710     -19.533  24.678 -19.363  1.00  0.540          O  
ATOM  11033  CB  ARG A 710     -17.645  27.350 -19.730  1.00  0.730          C  
ATOM  11034  CG  ARG A 710     -17.148  28.501 -18.891  1.00  0.730          C  
ATOM  11035  CD  ARG A 710     -17.056  29.775 -19.606  1.00  0.730          C  
ATOM  11036  NE  ARG A 710     -16.458  30.768 -18.745  1.00  0.730          N  
ATOM  11037  CZ  ARG A 710     -16.156  32.033 -19.072  1.00  0.730          C  
ATOM  11038  NH1 ARG A 710     -16.408  32.510 -20.282  1.00  0.730          N  
ATOM  11039  NH2 ARG A 710     -15.595  32.791 -18.152  1.00  0.730          N  
ATOM  11040  H   ARG A 710     -15.435  26.112 -19.271  1.00  0.590          H  
ATOM  11041  HA  ARG A 710     -18.004  26.133 -18.026  1.00  0.640          H  
ATOM  11042 1HB  ARG A 710     -17.044  27.319 -20.628  1.00  0.870          H  
ATOM  11043 2HB  ARG A 710     -18.671  27.558 -20.028  1.00  0.870          H  
ATOM  11044 1HG  ARG A 710     -17.845  28.657 -18.072  1.00  0.870          H  
ATOM  11045 2HG  ARG A 710     -16.188  28.279 -18.483  1.00  0.870          H  
ATOM  11046 1HD  ARG A 710     -16.426  29.655 -20.485  1.00  0.870          H  
ATOM  11047 2HD  ARG A 710     -18.049  30.112 -19.894  1.00  0.870          H  
ATOM  11048  HE  ARG A 710     -16.214  30.473 -17.784  1.00  0.870          H  
ATOM  11049 1HH1 ARG A 710     -16.838  31.924 -20.980  1.00  0.870          H  
ATOM  11050 2HH1 ARG A 710     -16.171  33.466 -20.507  1.00  0.870          H  
ATOM  11051 1HH2 ARG A 710     -15.409  32.390 -17.227  1.00  0.870          H  
ATOM  11052 2HH2 ARG A 710     -15.343  33.742 -18.350  1.00  0.870          H  
ATOM  11053  N   ASP A 711     -17.825  24.338 -20.806  1.00  0.520          N  
ATOM  11054  CA  ASP A 711     -18.551  23.282 -21.504  1.00  0.530          C  
ATOM  11055  C   ASP A 711     -18.802  22.086 -20.577  1.00  0.500          C  
ATOM  11056  O   ASP A 711     -19.901  21.521 -20.588  1.00  0.520          O  
ATOM  11057  CB  ASP A 711     -17.797  22.792 -22.744  1.00  0.740          C  
ATOM  11058  CG  ASP A 711     -17.791  23.767 -23.932  1.00  0.740          C  
ATOM  11059  OD1 ASP A 711     -18.552  24.709 -23.948  1.00  0.740          O  
ATOM  11060  OD2 ASP A 711     -17.019  23.530 -24.832  1.00  0.740          O  
ATOM  11061  H   ASP A 711     -16.916  24.670 -21.155  1.00  0.620          H  
ATOM  11062  HA  ASP A 711     -19.512  23.680 -21.824  1.00  0.640          H  
ATOM  11063 1HB  ASP A 711     -16.762  22.592 -22.466  1.00  0.890          H  
ATOM  11064 2HB  ASP A 711     -18.227  21.849 -23.074  1.00  0.890          H  
ATOM  11065  N   LEU A 712     -17.806  21.715 -19.749  1.00  0.450          N  
ATOM  11066  CA  LEU A 712     -17.994  20.602 -18.811  1.00  0.430          C  
ATOM  11067  C   LEU A 712     -19.052  20.909 -17.770  1.00  0.430          C  
ATOM  11068  O   LEU A 712     -19.822  20.029 -17.397  1.00  0.440          O  
ATOM  11069  CB  LEU A 712     -16.703  20.250 -18.051  1.00  0.610          C  
ATOM  11070  CG  LEU A 712     -15.553  19.577 -18.819  1.00  0.610          C  
ATOM  11071  CD1 LEU A 712     -14.332  19.539 -17.909  1.00  0.610          C  
ATOM  11072  CD2 LEU A 712     -15.945  18.147 -19.213  1.00  0.610          C  
ATOM  11073  H   LEU A 712     -16.897  22.188 -19.820  1.00  0.540          H  
ATOM  11074  HA  LEU A 712     -18.330  19.739 -19.376  1.00  0.520          H  
ATOM  11075 1HB  LEU A 712     -16.308  21.171 -17.635  1.00  0.730          H  
ATOM  11076 2HB  LEU A 712     -16.970  19.599 -17.224  1.00  0.730          H  
ATOM  11077  HG  LEU A 712     -15.313  20.162 -19.711  1.00  0.730          H  
ATOM  11078 1HD1 LEU A 712     -13.491  19.075 -18.427  1.00  0.730          H  
ATOM  11079 2HD1 LEU A 712     -14.077  20.550 -17.635  1.00  0.730          H  
ATOM  11080 3HD1 LEU A 712     -14.559  18.964 -17.013  1.00  0.730          H  
ATOM  11081 1HD2 LEU A 712     -15.111  17.679 -19.739  1.00  0.730          H  
ATOM  11082 2HD2 LEU A 712     -16.173  17.570 -18.316  1.00  0.730          H  
ATOM  11083 3HD2 LEU A 712     -16.814  18.156 -19.865  1.00  0.730          H  
ATOM  11084  N   LEU A 713     -19.084  22.156 -17.297  1.00  0.440          N  
ATOM  11085  CA  LEU A 713     -20.041  22.596 -16.295  1.00  0.460          C  
ATOM  11086  C   LEU A 713     -21.452  22.615 -16.896  1.00  0.500          C  
ATOM  11087  O   LEU A 713     -22.425  22.223 -16.246  1.00  0.510          O  
ATOM  11088  CB  LEU A 713     -19.638  24.003 -15.802  1.00  0.640          C  
ATOM  11089  CG  LEU A 713     -20.423  24.650 -14.625  1.00  0.640          C  
ATOM  11090  CD1 LEU A 713     -20.314  23.774 -13.374  1.00  0.640          C  
ATOM  11091  CD2 LEU A 713     -19.826  26.028 -14.349  1.00  0.640          C  
ATOM  11092  H   LEU A 713     -18.362  22.812 -17.608  1.00  0.530          H  
ATOM  11093  HA  LEU A 713     -20.018  21.890 -15.474  1.00  0.550          H  
ATOM  11094 1HB  LEU A 713     -18.593  23.983 -15.535  1.00  0.760          H  
ATOM  11095 2HB  LEU A 713     -19.734  24.679 -16.650  1.00  0.760          H  
ATOM  11096  HG  LEU A 713     -21.479  24.748 -14.889  1.00  0.760          H  
ATOM  11097 1HD1 LEU A 713     -20.855  24.243 -12.550  1.00  0.760          H  
ATOM  11098 2HD1 LEU A 713     -20.748  22.798 -13.564  1.00  0.760          H  
ATOM  11099 3HD1 LEU A 713     -19.265  23.660 -13.095  1.00  0.760          H  
ATOM  11100 1HD2 LEU A 713     -20.360  26.504 -13.523  1.00  0.760          H  
ATOM  11101 2HD2 LEU A 713     -18.786  25.918 -14.088  1.00  0.760          H  
ATOM  11102 3HD2 LEU A 713     -19.912  26.647 -15.242  1.00  0.760          H  
ATOM  11103  N   THR A 714     -21.551  23.086 -18.150  1.00  0.520          N  
ATOM  11104  CA  THR A 714     -22.802  23.163 -18.898  1.00  0.550          C  
ATOM  11105  C   THR A 714     -23.362  21.759 -19.089  1.00  0.540          C  
ATOM  11106  O   THR A 714     -24.559  21.506 -18.898  1.00  0.550          O  
ATOM  11107  CB  THR A 714     -22.589  23.835 -20.274  1.00  0.760          C  
ATOM  11108  OG1 THR A 714     -22.105  25.175 -20.085  1.00  0.760          O  
ATOM  11109  CG2 THR A 714     -23.903  23.886 -21.043  1.00  0.760          C  
ATOM  11110  H   THR A 714     -20.711  23.443 -18.601  1.00  0.620          H  
ATOM  11111  HA  THR A 714     -23.518  23.749 -18.326  1.00  0.660          H  
ATOM  11112  HB  THR A 714     -21.856  23.271 -20.846  1.00  0.910          H  
ATOM  11113  HG1 THR A 714     -21.176  25.136 -19.768  1.00  0.910          H  
ATOM  11114 1HG2 THR A 714     -23.733  24.367 -22.004  1.00  0.910          H  
ATOM  11115 2HG2 THR A 714     -24.282  22.879 -21.210  1.00  0.910          H  
ATOM  11116 3HG2 THR A 714     -24.633  24.458 -20.474  1.00  0.910          H  
ATOM  11117  N   ASP A 715     -22.492  20.813 -19.445  1.00  0.520          N  
ATOM  11118  CA  ASP A 715     -22.910  19.441 -19.630  1.00  0.510          C  
ATOM  11119  C   ASP A 715     -23.061  18.788 -18.272  1.00  0.460          C  
ATOM  11120  O   ASP A 715     -22.261  17.934 -17.871  1.00  0.420          O  
ATOM  11121  CB  ASP A 715     -21.889  18.665 -20.462  1.00  0.720          C  
ATOM  11122  CG  ASP A 715     -22.369  17.262 -20.792  1.00  0.720          C  
ATOM  11123  OD1 ASP A 715     -23.528  16.993 -20.537  1.00  0.720          O  
ATOM  11124  OD2 ASP A 715     -21.594  16.468 -21.279  1.00  0.720          O  
ATOM  11125  H   ASP A 715     -21.519  21.064 -19.632  1.00  0.620          H  
ATOM  11126  HA  ASP A 715     -23.873  19.428 -20.138  1.00  0.610          H  
ATOM  11127 1HB  ASP A 715     -21.688  19.206 -21.387  1.00  0.860          H  
ATOM  11128 2HB  ASP A 715     -20.946  18.607 -19.908  1.00  0.860          H  
ATOM  11129  N   VAL A 716     -24.163  19.129 -17.615  1.00  0.490          N  
ATOM  11130  CA  VAL A 716     -24.436  18.720 -16.253  1.00  0.470          C  
ATOM  11131  C   VAL A 716     -24.412  17.218 -16.109  1.00  0.450          C  
ATOM  11132  O   VAL A 716     -23.952  16.701 -15.093  1.00  0.430          O  
ATOM  11133  CB  VAL A 716     -25.770  19.293 -15.743  1.00  0.670          C  
ATOM  11134  CG1 VAL A 716     -26.142  18.664 -14.383  1.00  0.670          C  
ATOM  11135  CG2 VAL A 716     -25.615  20.805 -15.588  1.00  0.670          C  
ATOM  11136  H   VAL A 716     -24.744  19.828 -18.081  1.00  0.590          H  
ATOM  11137  HA  VAL A 716     -23.659  19.151 -15.628  1.00  0.560          H  
ATOM  11138  HB  VAL A 716     -26.564  19.069 -16.453  1.00  0.800          H  
ATOM  11139 1HG1 VAL A 716     -27.079  19.092 -14.033  1.00  0.800          H  
ATOM  11140 2HG1 VAL A 716     -26.263  17.585 -14.473  1.00  0.800          H  
ATOM  11141 3HG1 VAL A 716     -25.352  18.876 -13.658  1.00  0.800          H  
ATOM  11142 1HG2 VAL A 716     -26.547  21.236 -15.229  1.00  0.800          H  
ATOM  11143 2HG2 VAL A 716     -24.816  21.017 -14.875  1.00  0.800          H  
ATOM  11144 3HG2 VAL A 716     -25.359  21.251 -16.543  1.00  0.800          H  
ATOM  11145  N   GLN A 717     -24.940  16.498 -17.085  1.00  0.480          N  
ATOM  11146  CA  GLN A 717     -24.953  15.055 -16.960  1.00  0.490          C  
ATOM  11147  C   GLN A 717     -23.537  14.486 -16.838  1.00  0.450          C  
ATOM  11148  O   GLN A 717     -23.339  13.510 -16.120  1.00  0.510          O  
ATOM  11149  CB  GLN A 717     -25.656  14.425 -18.163  1.00  0.680          C  
ATOM  11150  CG  GLN A 717     -25.876  12.911 -18.065  1.00  0.680          C  
ATOM  11151  CD  GLN A 717     -26.821  12.545 -16.935  1.00  0.680          C  
ATOM  11152  OE1 GLN A 717     -27.883  13.158 -16.795  1.00  0.680          O  
ATOM  11153  NE2 GLN A 717     -26.457  11.548 -16.138  1.00  0.680          N  
ATOM  11154  H   GLN A 717     -25.311  16.958 -17.909  1.00  0.580          H  
ATOM  11155  HA  GLN A 717     -25.500  14.798 -16.054  1.00  0.590          H  
ATOM  11156 1HB  GLN A 717     -26.625  14.900 -18.304  1.00  0.820          H  
ATOM  11157 2HB  GLN A 717     -25.064  14.620 -19.063  1.00  0.820          H  
ATOM  11158 1HG  GLN A 717     -26.310  12.559 -18.998  1.00  0.820          H  
ATOM  11159 2HG  GLN A 717     -24.922  12.412 -17.888  1.00  0.820          H  
ATOM  11160 1HE2 GLN A 717     -27.052  11.266 -15.382  1.00  0.820          H  
ATOM  11161 2HE2 GLN A 717     -25.587  11.069 -16.290  1.00  0.820          H  
ATOM  11162  N   ALA A 718     -22.552  15.074 -17.537  1.00  0.460          N  
ATOM  11163  CA  ALA A 718     -21.182  14.572 -17.459  1.00  0.430          C  
ATOM  11164  C   ALA A 718     -20.538  15.111 -16.198  1.00  0.390          C  
ATOM  11165  O   ALA A 718     -19.760  14.437 -15.535  1.00  0.370          O  
ATOM  11166  CB  ALA A 718     -20.372  14.980 -18.671  1.00  0.610          C  
ATOM  11167  H   ALA A 718     -22.736  15.916 -18.092  1.00  0.550          H  
ATOM  11168  HA  ALA A 718     -21.214  13.483 -17.396  1.00  0.520          H  
ATOM  11169 1HB  ALA A 718     -19.361  14.590 -18.584  1.00  0.740          H  
ATOM  11170 2HB  ALA A 718     -20.841  14.586 -19.574  1.00  0.740          H  
ATOM  11171 3HB  ALA A 718     -20.341  16.071 -18.732  1.00  0.740          H  
ATOM  11172  N   TYR A 719     -20.891  16.342 -15.847  1.00  0.380          N  
ATOM  11173  CA  TYR A 719     -20.353  17.024 -14.677  1.00  0.370          C  
ATOM  11174  C   TYR A 719     -20.598  16.149 -13.455  1.00  0.370          C  
ATOM  11175  O   TYR A 719     -19.682  15.840 -12.691  1.00  0.360          O  
ATOM  11176  CB  TYR A 719     -21.022  18.389 -14.531  1.00  0.520          C  
ATOM  11177  CG  TYR A 719     -20.602  19.223 -13.381  1.00  0.520          C  
ATOM  11178  CD1 TYR A 719     -19.410  19.898 -13.423  1.00  0.520          C  
ATOM  11179  CD2 TYR A 719     -21.437  19.355 -12.286  1.00  0.520          C  
ATOM  11180  CE1 TYR A 719     -19.049  20.687 -12.373  1.00  0.520          C  
ATOM  11181  CE2 TYR A 719     -21.060  20.158 -11.237  1.00  0.520          C  
ATOM  11182  CZ  TYR A 719     -19.864  20.817 -11.285  1.00  0.520          C  
ATOM  11183  OH  TYR A 719     -19.464  21.613 -10.234  1.00  0.520          O  
ATOM  11184  H   TYR A 719     -21.543  16.849 -16.452  1.00  0.460          H  
ATOM  11185  HA  TYR A 719     -19.283  17.159 -14.807  1.00  0.440          H  
ATOM  11186 1HB  TYR A 719     -20.893  18.965 -15.443  1.00  0.630          H  
ATOM  11187 2HB  TYR A 719     -22.070  18.222 -14.414  1.00  0.630          H  
ATOM  11188  HD1 TYR A 719     -18.761  19.806 -14.292  1.00  0.630          H  
ATOM  11189  HD2 TYR A 719     -22.391  18.825 -12.257  1.00  0.630          H  
ATOM  11190  HE1 TYR A 719     -18.134  21.222 -12.388  1.00  0.630          H  
ATOM  11191  HE2 TYR A 719     -21.708  20.267 -10.368  1.00  0.630          H  
ATOM  11192  HH  TYR A 719     -18.524  21.880 -10.366  1.00  0.630          H  
ATOM  11193  N   SER A 720     -21.837  15.678 -13.324  1.00  0.390          N  
ATOM  11194  CA  SER A 720     -22.298  14.850 -12.219  1.00  0.410          C  
ATOM  11195  C   SER A 720     -21.565  13.514 -12.074  1.00  0.410          C  
ATOM  11196  O   SER A 720     -21.686  12.863 -11.034  1.00  0.430          O  
ATOM  11197  CB  SER A 720     -23.787  14.578 -12.362  1.00  0.570          C  
ATOM  11198  OG  SER A 720     -24.546  15.750 -12.186  1.00  0.570          O  
ATOM  11199  H   SER A 720     -22.543  15.973 -14.007  1.00  0.470          H  
ATOM  11200  HA  SER A 720     -22.148  15.415 -11.302  1.00  0.490          H  
ATOM  11201 1HB  SER A 720     -23.977  14.169 -13.359  1.00  0.680          H  
ATOM  11202 2HB  SER A 720     -24.093  13.828 -11.636  1.00  0.680          H  
ATOM  11203  HG  SER A 720     -25.460  15.492 -12.317  1.00  0.680          H  
ATOM  11204  N   GLU A 721     -20.853  13.062 -13.112  1.00  0.390          N  
ATOM  11205  CA  GLU A 721     -20.137  11.800 -13.040  1.00  0.400          C  
ATOM  11206  C   GLU A 721     -18.838  11.945 -12.249  1.00  0.380          C  
ATOM  11207  O   GLU A 721     -18.296  10.951 -11.781  1.00  0.390          O  
ATOM  11208  CB  GLU A 721     -19.863  11.244 -14.445  1.00  0.560          C  
ATOM  11209  CG  GLU A 721     -21.136  10.801 -15.202  1.00  0.560          C  
ATOM  11210  CD  GLU A 721     -20.884  10.316 -16.621  1.00  0.560          C  
ATOM  11211  OE1 GLU A 721     -19.808  10.533 -17.120  1.00  0.560          O  
ATOM  11212  OE2 GLU A 721     -21.767   9.736 -17.200  1.00  0.560          O  
ATOM  11213  H   GLU A 721     -20.742  13.631 -13.952  1.00  0.470          H  
ATOM  11214  HA  GLU A 721     -20.766  11.083 -12.517  1.00  0.480          H  
ATOM  11215 1HB  GLU A 721     -19.356  11.997 -15.040  1.00  0.670          H  
ATOM  11216 2HB  GLU A 721     -19.199  10.383 -14.369  1.00  0.670          H  
ATOM  11217 1HG  GLU A 721     -21.618  10.007 -14.637  1.00  0.670          H  
ATOM  11218 2HG  GLU A 721     -21.820  11.646 -15.235  1.00  0.670          H  
ATOM  11219  N   PHE A 722     -18.345  13.175 -12.082  1.00  0.360          N  
ATOM  11220  CA  PHE A 722     -17.104  13.431 -11.360  1.00  0.340          C  
ATOM  11221  C   PHE A 722     -17.380  13.463  -9.869  1.00  0.360          C  
ATOM  11222  O   PHE A 722     -18.508  13.760  -9.460  1.00  0.380          O  
ATOM  11223  CB  PHE A 722     -16.502  14.790 -11.718  1.00  0.480          C  
ATOM  11224  CG  PHE A 722     -15.894  14.939 -13.068  1.00  0.480          C  
ATOM  11225  CD1 PHE A 722     -16.573  15.615 -14.062  1.00  0.480          C  
ATOM  11226  CD2 PHE A 722     -14.640  14.432 -13.346  1.00  0.480          C  
ATOM  11227  CE1 PHE A 722     -16.021  15.795 -15.309  1.00  0.480          C  
ATOM  11228  CE2 PHE A 722     -14.085  14.615 -14.587  1.00  0.480          C  
ATOM  11229  CZ  PHE A 722     -14.779  15.298 -15.566  1.00  0.480          C  
ATOM  11230  H   PHE A 722     -18.856  13.987 -12.441  1.00  0.430          H  
ATOM  11231  HA  PHE A 722     -16.388  12.634 -11.571  1.00  0.410          H  
ATOM  11232 1HB  PHE A 722     -17.288  15.530 -11.642  1.00  0.580          H  
ATOM  11233 2HB  PHE A 722     -15.764  15.050 -10.975  1.00  0.580          H  
ATOM  11234  HD1 PHE A 722     -17.553  16.013 -13.844  1.00  0.580          H  
ATOM  11235  HD2 PHE A 722     -14.086  13.894 -12.568  1.00  0.580          H  
ATOM  11236  HE1 PHE A 722     -16.570  16.332 -16.083  1.00  0.580          H  
ATOM  11237  HE2 PHE A 722     -13.089  14.220 -14.812  1.00  0.580          H  
ATOM  11238  HZ  PHE A 722     -14.325  15.433 -16.556  1.00  0.580          H  
ATOM  11239  N   THR A 723     -16.364  13.167  -9.051  1.00  0.350          N  
ATOM  11240  CA  THR A 723     -16.533  13.293  -7.609  1.00  0.370          C  
ATOM  11241  C   THR A 723     -16.474  14.769  -7.243  1.00  0.370          C  
ATOM  11242  O   THR A 723     -15.986  15.590  -8.039  1.00  0.360          O  
ATOM  11243  CB  THR A 723     -15.443  12.545  -6.822  1.00  0.510          C  
ATOM  11244  OG1 THR A 723     -14.165  13.108  -7.136  1.00  0.510          O  
ATOM  11245  CG2 THR A 723     -15.421  11.074  -7.086  1.00  0.510          C  
ATOM  11246  H   THR A 723     -15.457  12.873  -9.430  1.00  0.420          H  
ATOM  11247  HA  THR A 723     -17.509  12.899  -7.328  1.00  0.440          H  
ATOM  11248  HB  THR A 723     -15.630  12.691  -5.761  1.00  0.610          H  
ATOM  11249  HG1 THR A 723     -13.883  12.815  -8.027  1.00  0.610          H  
ATOM  11250 1HG2 THR A 723     -14.635  10.652  -6.481  1.00  0.610          H  
ATOM  11251 2HG2 THR A 723     -16.379  10.632  -6.821  1.00  0.610          H  
ATOM  11252 3HG2 THR A 723     -15.214  10.893  -8.133  1.00  0.610          H  
ATOM  11253  N   LYS A 724     -16.905  15.107  -6.021  1.00  0.420          N  
ATOM  11254  CA  LYS A 724     -16.958  16.504  -5.603  1.00  0.460          C  
ATOM  11255  C   LYS A 724     -15.689  17.327  -5.845  1.00  0.440          C  
ATOM  11256  O   LYS A 724     -15.797  18.406  -6.429  1.00  0.430          O  
ATOM  11257  CB  LYS A 724     -17.433  16.618  -4.141  1.00  0.630          C  
ATOM  11258  CG  LYS A 724     -17.513  18.039  -3.589  1.00  0.630          C  
ATOM  11259  CD  LYS A 724     -18.003  18.017  -2.135  1.00  0.630          C  
ATOM  11260  CE  LYS A 724     -18.032  19.406  -1.516  1.00  0.630          C  
ATOM  11261  NZ  LYS A 724     -18.485  19.366  -0.090  1.00  0.630          N  
ATOM  11262  H   LYS A 724     -17.250  14.383  -5.403  1.00  0.500          H  
ATOM  11263  HA  LYS A 724     -17.735  16.978  -6.198  1.00  0.550          H  
ATOM  11264 1HB  LYS A 724     -18.441  16.224  -4.083  1.00  0.750          H  
ATOM  11265 2HB  LYS A 724     -16.851  16.027  -3.470  1.00  0.750          H  
ATOM  11266 1HG  LYS A 724     -16.527  18.508  -3.620  1.00  0.750          H  
ATOM  11267 2HG  LYS A 724     -18.195  18.632  -4.200  1.00  0.750          H  
ATOM  11268 1HD  LYS A 724     -19.008  17.593  -2.098  1.00  0.750          H  
ATOM  11269 2HD  LYS A 724     -17.341  17.385  -1.543  1.00  0.750          H  
ATOM  11270 1HE  LYS A 724     -17.034  19.838  -1.561  1.00  0.750          H  
ATOM  11271 2HE  LYS A 724     -18.715  20.036  -2.085  1.00  0.750          H  
ATOM  11272 1HZ  LYS A 724     -18.494  20.301   0.293  1.00  0.750          H  
ATOM  11273 2HZ  LYS A 724     -19.417  18.976  -0.041  1.00  0.750          H  
ATOM  11274 3HZ  LYS A 724     -17.853  18.791   0.448  1.00  0.750          H  
ATOM  11275  N   PRO A 725     -14.468  16.898  -5.457  1.00  0.480          N  
ATOM  11276  CA  PRO A 725     -13.253  17.664  -5.664  1.00  0.490          C  
ATOM  11277  C   PRO A 725     -13.043  18.129  -7.118  1.00  0.430          C  
ATOM  11278  O   PRO A 725     -12.553  19.239  -7.349  1.00  0.430          O  
ATOM  11279  CB  PRO A 725     -12.175  16.658  -5.224  1.00  0.730          C  
ATOM  11280  CG  PRO A 725     -12.856  15.785  -4.212  1.00  0.730          C  
ATOM  11281  CD  PRO A 725     -14.245  15.613  -4.744  1.00  0.730          C  
ATOM  11282  HA  PRO A 725     -13.266  18.531  -4.990  1.00  0.590          H  
ATOM  11283 1HB  PRO A 725     -11.790  16.097  -6.095  1.00  0.880          H  
ATOM  11284 2HB  PRO A 725     -11.333  17.192  -4.773  1.00  0.880          H  
ATOM  11285 1HG  PRO A 725     -12.321  14.824  -4.122  1.00  0.880          H  
ATOM  11286 2HG  PRO A 725     -12.833  16.258  -3.219  1.00  0.880          H  
ATOM  11287 1HD  PRO A 725     -14.246  14.789  -5.432  1.00  0.880          H  
ATOM  11288 2HD  PRO A 725     -14.898  15.458  -3.918  1.00  0.880          H  
ATOM  11289  N   VAL A 726     -13.486  17.348  -8.109  1.00  0.420          N  
ATOM  11290  CA  VAL A 726     -13.271  17.750  -9.489  1.00  0.360          C  
ATOM  11291  C   VAL A 726     -14.441  18.582  -9.926  1.00  0.350          C  
ATOM  11292  O   VAL A 726     -14.279  19.533 -10.690  1.00  0.340          O  
ATOM  11293  CB  VAL A 726     -12.988  16.577 -10.428  1.00  0.530          C  
ATOM  11294  CG1 VAL A 726     -12.902  17.075 -11.905  1.00  0.530          C  
ATOM  11295  CG2 VAL A 726     -11.676  15.948 -10.008  1.00  0.530          C  
ATOM  11296  H   VAL A 726     -13.964  16.464  -7.927  1.00  0.500          H  
ATOM  11297  HA  VAL A 726     -12.389  18.378  -9.519  1.00  0.430          H  
ATOM  11298  HB  VAL A 726     -13.777  15.843 -10.348  1.00  0.630          H  
ATOM  11299 1HG1 VAL A 726     -12.677  16.242 -12.557  1.00  0.630          H  
ATOM  11300 2HG1 VAL A 726     -13.848  17.518 -12.211  1.00  0.630          H  
ATOM  11301 3HG1 VAL A 726     -12.115  17.818 -12.001  1.00  0.630          H  
ATOM  11302 1HG2 VAL A 726     -11.459  15.101 -10.652  1.00  0.630          H  
ATOM  11303 2HG2 VAL A 726     -10.874  16.653 -10.075  1.00  0.630          H  
ATOM  11304 3HG2 VAL A 726     -11.759  15.621  -8.980  1.00  0.630          H  
ATOM  11305  N   ARG A 727     -15.637  18.256  -9.444  1.00  0.360          N  
ATOM  11306  CA  ARG A 727     -16.773  19.082  -9.815  1.00  0.370          C  
ATOM  11307  C   ARG A 727     -16.448  20.531  -9.399  1.00  0.380          C  
ATOM  11308  O   ARG A 727     -16.739  21.483 -10.146  1.00  0.390          O  
ATOM  11309  CB  ARG A 727     -18.064  18.624  -9.134  1.00  0.510          C  
ATOM  11310  CG  ARG A 727     -18.615  17.307  -9.634  1.00  0.510          C  
ATOM  11311  CD  ARG A 727     -20.051  17.071  -9.257  1.00  0.510          C  
ATOM  11312  NE  ARG A 727     -20.359  17.035  -7.814  1.00  0.510          N  
ATOM  11313  CZ  ARG A 727     -20.356  15.950  -6.993  1.00  0.510          C  
ATOM  11314  NH1 ARG A 727     -20.011  14.744  -7.403  1.00  0.510          N  
ATOM  11315  NH2 ARG A 727     -20.729  16.117  -5.731  1.00  0.510          N  
ATOM  11316  H   ARG A 727     -15.747  17.434  -8.841  1.00  0.430          H  
ATOM  11317  HA  ARG A 727     -16.911  19.039 -10.893  1.00  0.440          H  
ATOM  11318 1HB  ARG A 727     -17.868  18.497  -8.077  1.00  0.620          H  
ATOM  11319 2HB  ARG A 727     -18.827  19.367  -9.218  1.00  0.620          H  
ATOM  11320 1HG  ARG A 727     -18.561  17.301 -10.721  1.00  0.620          H  
ATOM  11321 2HG  ARG A 727     -18.022  16.492  -9.243  1.00  0.620          H  
ATOM  11322 1HD  ARG A 727     -20.660  17.839  -9.703  1.00  0.620          H  
ATOM  11323 2HD  ARG A 727     -20.343  16.112  -9.688  1.00  0.620          H  
ATOM  11324  HE  ARG A 727     -20.648  17.912  -7.401  1.00  0.620          H  
ATOM  11325 1HH1 ARG A 727     -19.687  14.560  -8.361  1.00  0.620          H  
ATOM  11326 2HH1 ARG A 727     -20.040  13.971  -6.765  1.00  0.620          H  
ATOM  11327 1HH2 ARG A 727     -21.007  17.033  -5.401  1.00  0.620          H  
ATOM  11328 2HH2 ARG A 727     -20.750  15.331  -5.098  1.00  0.620          H  
ATOM  11329  N   LYS A 728     -15.794  20.682  -8.227  1.00  0.400          N  
ATOM  11330  CA  LYS A 728     -15.375  21.986  -7.731  1.00  0.410          C  
ATOM  11331  C   LYS A 728     -14.254  22.578  -8.602  1.00  0.410          C  
ATOM  11332  O   LYS A 728     -14.310  23.775  -8.905  1.00  0.470          O  
ATOM  11333  CB  LYS A 728     -14.941  21.899  -6.262  1.00  0.570          C  
ATOM  11334  CG  LYS A 728     -16.091  21.634  -5.238  1.00  0.570          C  
ATOM  11335  CD  LYS A 728     -17.072  22.824  -5.137  1.00  0.570          C  
ATOM  11336  CE  LYS A 728     -18.106  22.616  -4.039  1.00  0.570          C  
ATOM  11337  NZ  LYS A 728     -19.089  23.750  -3.973  1.00  0.570          N  
ATOM  11338  H   LYS A 728     -15.618  19.843  -7.668  1.00  0.480          H  
ATOM  11339  HA  LYS A 728     -16.219  22.664  -7.805  1.00  0.490          H  
ATOM  11340 1HB  LYS A 728     -14.220  21.084  -6.156  1.00  0.680          H  
ATOM  11341 2HB  LYS A 728     -14.435  22.819  -5.978  1.00  0.680          H  
ATOM  11342 1HG  LYS A 728     -16.644  20.749  -5.559  1.00  0.680          H  
ATOM  11343 2HG  LYS A 728     -15.664  21.431  -4.257  1.00  0.680          H  
ATOM  11344 1HD  LYS A 728     -16.519  23.743  -4.942  1.00  0.680          H  
ATOM  11345 2HD  LYS A 728     -17.615  22.939  -6.072  1.00  0.680          H  
ATOM  11346 1HE  LYS A 728     -18.645  21.687  -4.225  1.00  0.680          H  
ATOM  11347 2HE  LYS A 728     -17.593  22.540  -3.080  1.00  0.680          H  
ATOM  11348 1HZ  LYS A 728     -19.754  23.580  -3.231  1.00  0.680          H  
ATOM  11349 2HZ  LYS A 728     -18.598  24.614  -3.790  1.00  0.680          H  
ATOM  11350 3HZ  LYS A 728     -19.588  23.830  -4.850  1.00  0.680          H  
ATOM  11351  N   LEU A 729     -13.272  21.770  -9.068  1.00  0.380          N  
ATOM  11352  CA  LEU A 729     -12.250  22.328  -9.968  1.00  0.390          C  
ATOM  11353  C   LEU A 729     -12.875  22.890 -11.222  1.00  0.360          C  
ATOM  11354  O   LEU A 729     -12.509  23.979 -11.670  1.00  0.380          O  
ATOM  11355  CB  LEU A 729     -11.275  21.267 -10.507  1.00  0.540          C  
ATOM  11356  CG  LEU A 729     -10.205  20.663  -9.634  1.00  0.540          C  
ATOM  11357  CD1 LEU A 729      -9.604  19.421 -10.406  1.00  0.540          C  
ATOM  11358  CD2 LEU A 729      -9.115  21.741  -9.371  1.00  0.540          C  
ATOM  11359  H   LEU A 729     -13.199  20.805  -8.731  1.00  0.460          H  
ATOM  11360  HA  LEU A 729     -11.723  23.126  -9.452  1.00  0.470          H  
ATOM  11361 1HB  LEU A 729     -11.868  20.445 -10.894  1.00  0.650          H  
ATOM  11362 2HB  LEU A 729     -10.779  21.720 -11.343  1.00  0.650          H  
ATOM  11363  HG  LEU A 729     -10.631  20.325  -8.695  1.00  0.650          H  
ATOM  11364 1HD1 LEU A 729      -8.838  18.931  -9.860  1.00  0.650          H  
ATOM  11365 2HD1 LEU A 729     -10.385  18.726 -10.588  1.00  0.650          H  
ATOM  11366 3HD1 LEU A 729      -9.192  19.697 -11.328  1.00  0.650          H  
ATOM  11367 1HD2 LEU A 729      -8.315  21.349  -8.758  1.00  0.650          H  
ATOM  11368 2HD2 LEU A 729      -8.697  22.082 -10.317  1.00  0.650          H  
ATOM  11369 3HD2 LEU A 729      -9.568  22.576  -8.855  1.00  0.650          H  
ATOM  11370  N   ILE A 730     -13.839  22.170 -11.781  1.00  0.350          N  
ATOM  11371  CA  ILE A 730     -14.465  22.608 -13.014  1.00  0.370          C  
ATOM  11372  C   ILE A 730     -15.150  23.934 -12.825  1.00  0.410          C  
ATOM  11373  O   ILE A 730     -14.987  24.833 -13.652  1.00  0.430          O  
ATOM  11374  CB  ILE A 730     -15.503  21.585 -13.509  1.00  0.510          C  
ATOM  11375  CG1 ILE A 730     -14.816  20.331 -13.957  1.00  0.510          C  
ATOM  11376  CG2 ILE A 730     -16.356  22.206 -14.670  1.00  0.510          C  
ATOM  11377  CD1 ILE A 730     -15.689  19.117 -14.152  1.00  0.510          C  
ATOM  11378  H   ILE A 730     -14.094  21.275 -11.350  1.00  0.420          H  
ATOM  11379  HA  ILE A 730     -13.690  22.723 -13.773  1.00  0.440          H  
ATOM  11380  HB  ILE A 730     -16.110  21.310 -12.681  1.00  0.610          H  
ATOM  11381 1HG1 ILE A 730     -14.388  20.552 -14.898  1.00  0.610          H  
ATOM  11382 2HG1 ILE A 730     -14.029  20.081 -13.247  1.00  0.610          H  
ATOM  11383 1HG2 ILE A 730     -17.097  21.500 -15.014  1.00  0.610          H  
ATOM  11384 2HG2 ILE A 730     -16.870  23.094 -14.330  1.00  0.610          H  
ATOM  11385 3HG2 ILE A 730     -15.705  22.471 -15.503  1.00  0.610          H  
ATOM  11386 1HD1 ILE A 730     -15.058  18.306 -14.499  1.00  0.610          H  
ATOM  11387 2HD1 ILE A 730     -16.148  18.839 -13.204  1.00  0.610          H  
ATOM  11388 3HD1 ILE A 730     -16.459  19.306 -14.880  1.00  0.610          H  
ATOM  11389  N   GLU A 731     -15.951  24.069 -11.765  1.00  0.440          N  
ATOM  11390  CA  GLU A 731     -16.628  25.334 -11.568  1.00  0.500          C  
ATOM  11391  C   GLU A 731     -15.634  26.468 -11.350  1.00  0.500          C  
ATOM  11392  O   GLU A 731     -15.803  27.550 -11.915  1.00  0.550          O  
ATOM  11393  CB  GLU A 731     -17.618  25.283 -10.410  1.00  0.680          C  
ATOM  11394  CG  GLU A 731     -18.431  26.582 -10.256  1.00  0.680          C  
ATOM  11395  CD  GLU A 731     -19.450  26.518  -9.170  1.00  0.680          C  
ATOM  11396  OE1 GLU A 731     -19.471  25.542  -8.462  1.00  0.680          O  
ATOM  11397  OE2 GLU A 731     -20.218  27.440  -9.048  1.00  0.680          O  
ATOM  11398  H   GLU A 731     -16.083  23.287 -11.112  1.00  0.530          H  
ATOM  11399  HA  GLU A 731     -17.192  25.554 -12.468  1.00  0.600          H  
ATOM  11400 1HB  GLU A 731     -18.314  24.456 -10.563  1.00  0.810          H  
ATOM  11401 2HB  GLU A 731     -17.080  25.093  -9.479  1.00  0.810          H  
ATOM  11402 1HG  GLU A 731     -17.752  27.407 -10.039  1.00  0.810          H  
ATOM  11403 2HG  GLU A 731     -18.926  26.800 -11.203  1.00  0.810          H  
ATOM  11404  N   ARG A 732     -14.597  26.244 -10.527  1.00  0.460          N  
ATOM  11405  CA  ARG A 732     -13.636  27.306 -10.265  1.00  0.490          C  
ATOM  11406  C   ARG A 732     -12.973  27.792 -11.540  1.00  0.490          C  
ATOM  11407  O   ARG A 732     -12.774  28.988 -11.720  1.00  0.570          O  
ATOM  11408  CB  ARG A 732     -12.561  26.863  -9.288  1.00  0.670          C  
ATOM  11409  CG  ARG A 732     -11.551  27.970  -8.925  1.00  0.670          C  
ATOM  11410  CD  ARG A 732     -10.552  27.525  -7.928  1.00  0.670          C  
ATOM  11411  NE  ARG A 732      -9.660  26.505  -8.468  1.00  0.670          N  
ATOM  11412  CZ  ARG A 732      -8.822  25.737  -7.736  1.00  0.670          C  
ATOM  11413  NH1 ARG A 732      -8.764  25.865  -6.425  1.00  0.670          N  
ATOM  11414  NH2 ARG A 732      -8.056  24.852  -8.333  1.00  0.670          N  
ATOM  11415  H   ARG A 732     -14.493  25.336 -10.059  1.00  0.550          H  
ATOM  11416  HA  ARG A 732     -14.173  28.140  -9.816  1.00  0.590          H  
ATOM  11417 1HB  ARG A 732     -13.028  26.508  -8.371  1.00  0.810          H  
ATOM  11418 2HB  ARG A 732     -12.013  26.021  -9.718  1.00  0.810          H  
ATOM  11419 1HG  ARG A 732     -11.003  28.270  -9.820  1.00  0.810          H  
ATOM  11420 2HG  ARG A 732     -12.082  28.833  -8.523  1.00  0.810          H  
ATOM  11421 1HD  ARG A 732      -9.951  28.379  -7.616  1.00  0.810          H  
ATOM  11422 2HD  ARG A 732     -11.076  27.108  -7.069  1.00  0.810          H  
ATOM  11423  HE  ARG A 732      -9.670  26.368  -9.470  1.00  0.810          H  
ATOM  11424 1HH1 ARG A 732      -9.344  26.540  -5.950  1.00  0.810          H  
ATOM  11425 2HH1 ARG A 732      -8.132  25.281  -5.890  1.00  0.810          H  
ATOM  11426 1HH2 ARG A 732      -8.094  24.743  -9.336  1.00  0.810          H  
ATOM  11427 2HH2 ARG A 732      -7.427  24.276  -7.789  1.00  0.810          H  
ATOM  11428  N   VAL A 733     -12.582  26.867 -12.407  1.00  0.420          N  
ATOM  11429  CA  VAL A 733     -11.918  27.211 -13.653  1.00  0.450          C  
ATOM  11430  C   VAL A 733     -12.884  27.894 -14.629  1.00  0.500          C  
ATOM  11431  O   VAL A 733     -12.541  28.910 -15.240  1.00  0.600          O  
ATOM  11432  CB  VAL A 733     -11.255  25.950 -14.219  1.00  0.620          C  
ATOM  11433  CG1 VAL A 733     -10.658  26.185 -15.611  1.00  0.620          C  
ATOM  11434  CG2 VAL A 733     -10.179  25.539 -13.243  1.00  0.620          C  
ATOM  11435  H   VAL A 733     -12.733  25.877 -12.174  1.00  0.500          H  
ATOM  11436  HA  VAL A 733     -11.121  27.917 -13.420  1.00  0.540          H  
ATOM  11437  HB  VAL A 733     -12.004  25.155 -14.295  1.00  0.740          H  
ATOM  11438 1HG1 VAL A 733     -10.205  25.271 -15.970  1.00  0.740          H  
ATOM  11439 2HG1 VAL A 733     -11.432  26.469 -16.272  1.00  0.740          H  
ATOM  11440 3HG1 VAL A 733      -9.904  26.972 -15.570  1.00  0.740          H  
ATOM  11441 1HG2 VAL A 733      -9.730  24.661 -13.578  1.00  0.740          H  
ATOM  11442 2HG2 VAL A 733      -9.441  26.327 -13.174  1.00  0.740          H  
ATOM  11443 3HG2 VAL A 733     -10.600  25.362 -12.264  1.00  0.740          H  
ATOM  11444  N   ALA A 734     -14.094  27.342 -14.767  1.00  0.480          N  
ATOM  11445  CA  ALA A 734     -15.127  27.882 -15.642  1.00  0.550          C  
ATOM  11446  C   ALA A 734     -15.461  29.319 -15.251  1.00  0.700          C  
ATOM  11447  O   ALA A 734     -15.731  30.180 -16.093  1.00  0.750          O  
ATOM  11448  CB  ALA A 734     -16.379  27.022 -15.538  1.00  0.740          C  
ATOM  11449  H   ALA A 734     -14.313  26.489 -14.249  1.00  0.580          H  
ATOM  11450  HA  ALA A 734     -14.751  27.876 -16.664  1.00  0.660          H  
ATOM  11451 1HB  ALA A 734     -17.147  27.409 -16.181  1.00  0.890          H  
ATOM  11452 2HB  ALA A 734     -16.158  26.001 -15.811  1.00  0.890          H  
ATOM  11453 3HB  ALA A 734     -16.726  27.045 -14.510  1.00  0.890          H  
ATOM  11454  N   ALA A 735     -15.393  29.590 -13.955  1.00  1.230          N  
ATOM  11455  CA  ALA A 735     -15.703  30.874 -13.364  1.00  1.540          C  
ATOM  11456  C   ALA A 735     -14.600  31.930 -13.483  1.00  1.380          C  
ATOM  11457  O   ALA A 735     -14.803  33.040 -12.989  1.00  1.540          O  
ATOM  11458  CB  ALA A 735     -16.020  30.676 -11.895  1.00  2.030          C  
ATOM  11459  H   ALA A 735     -15.220  28.818 -13.303  1.00  1.480          H  
ATOM  11460  HA  ALA A 735     -16.586  31.259 -13.870  1.00  1.850          H  
ATOM  11461 1HB  ALA A 735     -16.307  31.627 -11.451  1.00  2.440          H  
ATOM  11462 2HB  ALA A 735     -16.838  29.962 -11.792  1.00  2.440          H  
ATOM  11463 3HB  ALA A 735     -15.134  30.287 -11.391  1.00  2.440          H  
ATOM  11464  N   MET A 736     -13.437  31.627 -14.092  1.00  1.190          N  
ATOM  11465  CA  MET A 736     -12.394  32.653 -14.165  1.00  1.200          C  
ATOM  11466  C   MET A 736     -12.662  33.712 -15.247  1.00  1.250          C  
ATOM  11467  O   MET A 736     -12.830  33.374 -16.418  1.00  1.580          O  
ATOM  11468  CB  MET A 736     -11.020  32.030 -14.369  1.00  1.680          C  
ATOM  11469  CG  MET A 736     -10.544  31.179 -13.209  1.00  1.680          C  
ATOM  11470  SD  MET A 736     -10.276  32.162 -11.688  1.00  1.680          S  
ATOM  11471  CE  MET A 736     -11.725  31.797 -10.673  1.00  1.680          C  
ATOM  11472  H   MET A 736     -13.284  30.694 -14.494  1.00  1.430          H  
ATOM  11473  HA  MET A 736     -12.362  33.117 -13.200  1.00  1.440          H  
ATOM  11474 1HB  MET A 736     -11.045  31.387 -15.251  1.00  2.010          H  
ATOM  11475 2HB  MET A 736     -10.277  32.812 -14.553  1.00  2.010          H  
ATOM  11476 1HG  MET A 736     -11.282  30.420 -13.005  1.00  2.010          H  
ATOM  11477 2HG  MET A 736      -9.603  30.684 -13.472  1.00  2.010          H  
ATOM  11478 1HE  MET A 736     -11.661  32.353  -9.741  1.00  2.010          H  
ATOM  11479 2HE  MET A 736     -12.637  32.073 -11.191  1.00  2.010          H  
ATOM  11480 3HE  MET A 736     -11.749  30.742 -10.451  1.00  2.010          H  
ATOM  11481  N   PRO A 737     -12.839  35.002 -14.854  1.00  1.400          N  
ATOM  11482  CA  PRO A 737     -13.141  36.138 -15.707  1.00  1.570          C  
ATOM  11483  C   PRO A 737     -11.919  36.738 -16.367  1.00  1.660          C  
ATOM  11484  O   PRO A 737     -10.825  36.655 -15.815  1.00  2.070          O  
ATOM  11485  CB  PRO A 737     -13.710  37.152 -14.714  1.00  2.350          C  
ATOM  11486  CG  PRO A 737     -12.931  36.892 -13.444  1.00  2.350          C  
ATOM  11487  CD  PRO A 737     -12.693  35.396 -13.415  1.00  2.350          C  
ATOM  11488  HA  PRO A 737     -13.891  35.847 -16.454  1.00  1.880          H  
ATOM  11489 1HB  PRO A 737     -13.565  38.179 -15.104  1.00  2.830          H  
ATOM  11490 2HB  PRO A 737     -14.793  37.003 -14.598  1.00  2.830          H  
ATOM  11491 1HG  PRO A 737     -11.989  37.467 -13.456  1.00  2.830          H  
ATOM  11492 2HG  PRO A 737     -13.504  37.243 -12.572  1.00  2.830          H  
ATOM  11493 1HD  PRO A 737     -11.666  35.207 -13.059  1.00  2.830          H  
ATOM  11494 2HD  PRO A 737     -13.458  34.951 -12.777  1.00  2.830          H  
ATOM  11495  N   ASP A 738     -12.155  37.452 -17.462  1.00  1.980          N  
ATOM  11496  CA  ASP A 738     -11.222  38.387 -18.088  1.00  2.530          C  
ATOM  11497  C   ASP A 738      -9.740  38.007 -18.204  1.00  2.260          C  
ATOM  11498  O   ASP A 738      -8.878  38.737 -17.704  1.00  2.320          O  
ATOM  11499  CB  ASP A 738     -11.346  39.720 -17.361  1.00  3.320          C  
ATOM  11500  CG  ASP A 738     -12.776  40.258 -17.454  1.00  3.320          C  
ATOM  11501  OD1 ASP A 738     -13.453  39.936 -18.415  1.00  3.320          O  
ATOM  11502  OD2 ASP A 738     -13.188  40.970 -16.569  1.00  3.320          O  
ATOM  11503  H   ASP A 738     -13.083  37.416 -17.868  1.00  2.380          H  
ATOM  11504  HA  ASP A 738     -11.577  38.544 -19.107  1.00  3.040          H  
ATOM  11505 1HB  ASP A 738     -11.072  39.593 -16.311  1.00  3.990          H  
ATOM  11506 2HB  ASP A 738     -10.661  40.446 -17.800  1.00  3.990          H  
ATOM  11507  N   ASP A 739      -9.417  36.914 -18.887  1.00  2.540          N  
ATOM  11508  CA  ASP A 739      -7.998  36.599 -19.045  1.00  2.670          C  
ATOM  11509  C   ASP A 739      -7.377  37.431 -20.165  1.00  2.470          C  
ATOM  11510  O   ASP A 739      -8.072  38.181 -20.856  1.00  2.500          O  
ATOM  11511  CB  ASP A 739      -7.796  35.128 -19.428  1.00  3.690          C  
ATOM  11512  CG  ASP A 739      -8.035  34.097 -18.341  1.00  3.690          C  
ATOM  11513  OD1 ASP A 739      -8.075  34.408 -17.181  1.00  3.690          O  
ATOM  11514  OD2 ASP A 739      -8.109  32.957 -18.721  1.00  3.690          O  
ATOM  11515  H   ASP A 739     -10.136  36.316 -19.266  1.00  3.050          H  
ATOM  11516  HA  ASP A 739      -7.480  36.815 -18.110  1.00  3.200          H  
ATOM  11517 1HB  ASP A 739      -8.460  34.892 -20.257  1.00  4.420          H  
ATOM  11518 2HB  ASP A 739      -6.785  34.986 -19.798  1.00  4.420          H  
ATOM  11519  N   GLN A 740      -6.065  37.255 -20.359  1.00  2.600          N  
ATOM  11520  CA  GLN A 740      -5.290  37.873 -21.432  1.00  2.740          C  
ATOM  11521  C   GLN A 740      -4.369  36.746 -21.824  1.00  2.360          C  
ATOM  11522  O   GLN A 740      -4.475  36.152 -22.898  1.00  2.930          O  
ATOM  11523  CB  GLN A 740      -4.522  39.119 -20.961  1.00  3.780          C  
ATOM  11524  CG  GLN A 740      -5.408  40.293 -20.564  1.00  3.780          C  
ATOM  11525  CD  GLN A 740      -4.615  41.502 -20.106  1.00  3.780          C  
ATOM  11526  OE1 GLN A 740      -3.450  41.383 -19.715  1.00  3.780          O  
ATOM  11527  NE2 GLN A 740      -5.241  42.671 -20.154  1.00  3.780          N  
ATOM  11528  H   GLN A 740      -5.559  36.603 -19.746  1.00  3.120          H  
ATOM  11529  HA  GLN A 740      -5.934  38.123 -22.275  1.00  3.290          H  
ATOM  11530 1HB  GLN A 740      -3.907  38.875 -20.101  1.00  4.540          H  
ATOM  11531 2HB  GLN A 740      -3.854  39.454 -21.754  1.00  4.540          H  
ATOM  11532 1HG  GLN A 740      -6.017  40.578 -21.420  1.00  4.540          H  
ATOM  11533 2HG  GLN A 740      -6.054  39.986 -19.741  1.00  4.540          H  
ATOM  11534 1HE2 GLN A 740      -4.768  43.505 -19.864  1.00  4.540          H  
ATOM  11535 2HE2 GLN A 740      -6.187  42.720 -20.478  1.00  4.540          H  
ATOM  11536  N   SER A 741      -3.535  36.392 -20.853  1.00  1.660          N  
ATOM  11537  CA  SER A 741      -2.750  35.187 -20.876  1.00  1.650          C  
ATOM  11538  C   SER A 741      -3.668  34.308 -20.027  1.00  1.100          C  
ATOM  11539  O   SER A 741      -4.245  34.831 -19.075  1.00  1.700          O  
ATOM  11540  CB  SER A 741      -1.391  35.378 -20.231  1.00  2.310          C  
ATOM  11541  OG  SER A 741      -0.612  36.291 -20.958  1.00  2.310          O  
ATOM  11542  H   SER A 741      -3.460  36.980 -20.038  1.00  1.990          H  
ATOM  11543  HA  SER A 741      -2.636  34.834 -21.896  1.00  1.980          H  
ATOM  11544 1HB  SER A 741      -1.519  35.734 -19.207  1.00  2.780          H  
ATOM  11545 2HB  SER A 741      -0.878  34.417 -20.174  1.00  2.780          H  
ATOM  11546  HG  SER A 741       0.231  36.347 -20.499  1.00  2.780          H  
ATOM  11547  N   PRO A 742      -4.047  33.116 -20.463  1.00  0.930          N  
ATOM  11548  CA  PRO A 742      -4.932  32.208 -19.764  1.00  1.100          C  
ATOM  11549  C   PRO A 742      -4.302  31.451 -18.643  1.00  0.920          C  
ATOM  11550  O   PRO A 742      -3.107  31.153 -18.710  1.00  1.490          O  
ATOM  11551  CB  PRO A 742      -5.348  31.251 -20.882  1.00  1.650          C  
ATOM  11552  CG  PRO A 742      -4.155  31.225 -21.810  1.00  1.650          C  
ATOM  11553  CD  PRO A 742      -3.592  32.626 -21.776  1.00  1.650          C  
ATOM  11554  HA  PRO A 742      -5.802  32.764 -19.396  1.00  1.320          H  
ATOM  11555 1HB  PRO A 742      -5.570  30.257 -20.448  1.00  1.980          H  
ATOM  11556 2HB  PRO A 742      -6.275  31.609 -21.357  1.00  1.980          H  
ATOM  11557 1HG  PRO A 742      -3.432  30.509 -21.440  1.00  1.980          H  
ATOM  11558 2HG  PRO A 742      -4.447  30.894 -22.817  1.00  1.980          H  
ATOM  11559 1HD  PRO A 742      -2.493  32.572 -21.815  1.00  1.980          H  
ATOM  11560 2HD  PRO A 742      -4.028  33.233 -22.595  1.00  1.980          H  
ATOM  11561  N   GLU A 743      -5.132  31.045 -17.687  1.00  0.940          N  
ATOM  11562  CA  GLU A 743      -4.738  30.098 -16.658  1.00  0.860          C  
ATOM  11563  C   GLU A 743      -5.029  28.723 -17.204  1.00  0.650          C  
ATOM  11564  O   GLU A 743      -6.030  28.559 -17.896  1.00  1.170          O  
ATOM  11565  CB  GLU A 743      -5.531  30.304 -15.364  1.00  1.240          C  
ATOM  11566  CG  GLU A 743      -5.289  31.623 -14.654  1.00  1.240          C  
ATOM  11567  CD  GLU A 743      -5.928  31.652 -13.297  1.00  1.240          C  
ATOM  11568  OE1 GLU A 743      -6.822  30.873 -13.068  1.00  1.240          O  
ATOM  11569  OE2 GLU A 743      -5.514  32.446 -12.485  1.00  1.240          O  
ATOM  11570  H   GLU A 743      -6.095  31.385 -17.706  1.00  1.130          H  
ATOM  11571  HA  GLU A 743      -3.668  30.188 -16.464  1.00  1.030          H  
ATOM  11572 1HB  GLU A 743      -6.593  30.265 -15.599  1.00  1.480          H  
ATOM  11573 2HB  GLU A 743      -5.336  29.490 -14.680  1.00  1.480          H  
ATOM  11574 1HG  GLU A 743      -4.228  31.804 -14.561  1.00  1.480          H  
ATOM  11575 2HG  GLU A 743      -5.708  32.424 -15.265  1.00  1.480          H  
ATOM  11576  N   PHE A 744      -4.246  27.712 -16.852  1.00  0.450          N  
ATOM  11577  CA  PHE A 744      -4.559  26.386 -17.344  1.00  0.370          C  
ATOM  11578  C   PHE A 744      -5.051  25.438 -16.270  1.00  0.320          C  
ATOM  11579  O   PHE A 744      -4.833  25.617 -15.069  1.00  0.340          O  
ATOM  11580  CB  PHE A 744      -3.369  25.805 -18.090  1.00  0.550          C  
ATOM  11581  CG  PHE A 744      -3.088  26.537 -19.338  1.00  0.550          C  
ATOM  11582  CD1 PHE A 744      -2.218  27.617 -19.335  1.00  0.550          C  
ATOM  11583  CD2 PHE A 744      -3.694  26.161 -20.526  1.00  0.550          C  
ATOM  11584  CE1 PHE A 744      -1.955  28.301 -20.493  1.00  0.550          C  
ATOM  11585  CE2 PHE A 744      -3.429  26.838 -21.691  1.00  0.550          C  
ATOM  11586  CZ  PHE A 744      -2.554  27.910 -21.678  1.00  0.550          C  
ATOM  11587  H   PHE A 744      -3.400  27.831 -16.291  1.00  0.540          H  
ATOM  11588  HA  PHE A 744      -5.359  26.480 -18.076  1.00  0.440          H  
ATOM  11589 1HB  PHE A 744      -2.487  25.863 -17.472  1.00  0.660          H  
ATOM  11590 2HB  PHE A 744      -3.550  24.758 -18.330  1.00  0.660          H  
ATOM  11591  HD1 PHE A 744      -1.739  27.926 -18.398  1.00  0.660          H  
ATOM  11592  HD2 PHE A 744      -4.391  25.315 -20.532  1.00  0.660          H  
ATOM  11593  HE1 PHE A 744      -1.269  29.150 -20.476  1.00  0.660          H  
ATOM  11594  HE2 PHE A 744      -3.906  26.532 -22.622  1.00  0.660          H  
ATOM  11595  HZ  PHE A 744      -2.331  28.454 -22.602  1.00  0.660          H  
ATOM  11596  N   TRP A 745      -5.734  24.416 -16.725  1.00  0.310          N  
ATOM  11597  CA  TRP A 745      -6.255  23.399 -15.844  1.00  0.320          C  
ATOM  11598  C   TRP A 745      -6.072  21.965 -16.365  1.00  0.300          C  
ATOM  11599  O   TRP A 745      -5.837  21.746 -17.546  1.00  0.310          O  
ATOM  11600  CB  TRP A 745      -7.707  23.763 -15.584  1.00  0.440          C  
ATOM  11601  CG  TRP A 745      -8.424  22.793 -14.851  1.00  0.440          C  
ATOM  11602  CD1 TRP A 745      -8.153  22.344 -13.624  1.00  0.440          C  
ATOM  11603  CD2 TRP A 745      -9.597  22.127 -15.260  1.00  0.440          C  
ATOM  11604  NE1 TRP A 745      -9.024  21.438 -13.278  1.00  0.440          N  
ATOM  11605  CE2 TRP A 745      -9.924  21.276 -14.252  1.00  0.440          C  
ATOM  11606  CE3 TRP A 745     -10.378  22.185 -16.388  1.00  0.440          C  
ATOM  11607  CZ2 TRP A 745     -10.992  20.450 -14.326  1.00  0.440          C  
ATOM  11608  CZ3 TRP A 745     -11.441  21.368 -16.479  1.00  0.440          C  
ATOM  11609  CH2 TRP A 745     -11.737  20.511 -15.473  1.00  0.440          C  
ATOM  11610  H   TRP A 745      -5.949  24.402 -17.725  1.00  0.370          H  
ATOM  11611  HA  TRP A 745      -5.723  23.469 -14.898  1.00  0.380          H  
ATOM  11612 1HB  TRP A 745      -7.733  24.699 -15.024  1.00  0.530          H  
ATOM  11613 2HB  TRP A 745      -8.203  23.942 -16.529  1.00  0.530          H  
ATOM  11614  HD1 TRP A 745      -7.327  22.647 -13.014  1.00  0.530          H  
ATOM  11615  HE1 TRP A 745      -9.016  20.942 -12.417  1.00  0.530          H  
ATOM  11616  HE3 TRP A 745     -10.145  22.863 -17.186  1.00  0.530          H  
ATOM  11617  HZ2 TRP A 745     -11.248  19.755 -13.528  1.00  0.530          H  
ATOM  11618  HZ3 TRP A 745     -12.035  21.416 -17.383  1.00  0.530          H  
ATOM  11619  HH2 TRP A 745     -12.570  19.847 -15.582  1.00  0.530          H  
ATOM  11620  N   VAL A 746      -6.079  20.996 -15.452  1.00  0.300          N  
ATOM  11621  CA  VAL A 746      -6.031  19.570 -15.753  1.00  0.320          C  
ATOM  11622  C   VAL A 746      -7.218  18.803 -15.210  1.00  0.310          C  
ATOM  11623  O   VAL A 746      -7.528  18.860 -14.021  1.00  0.450          O  
ATOM  11624  CB  VAL A 746      -4.723  18.932 -15.262  1.00  0.440          C  
ATOM  11625  CG1 VAL A 746      -4.786  17.414 -15.393  1.00  0.440          C  
ATOM  11626  CG2 VAL A 746      -3.617  19.437 -16.172  1.00  0.440          C  
ATOM  11627  H   VAL A 746      -6.211  21.258 -14.487  1.00  0.360          H  
ATOM  11628  HA  VAL A 746      -6.040  19.460 -16.836  1.00  0.380          H  
ATOM  11629  HB  VAL A 746      -4.527  19.200 -14.223  1.00  0.530          H  
ATOM  11630 1HG1 VAL A 746      -3.854  16.973 -15.091  1.00  0.530          H  
ATOM  11631 2HG1 VAL A 746      -5.572  17.000 -14.759  1.00  0.530          H  
ATOM  11632 3HG1 VAL A 746      -4.994  17.163 -16.413  1.00  0.530          H  
ATOM  11633 1HG2 VAL A 746      -2.675  19.013 -15.879  1.00  0.530          H  
ATOM  11634 2HG2 VAL A 746      -3.833  19.161 -17.206  1.00  0.530          H  
ATOM  11635 3HG2 VAL A 746      -3.563  20.502 -16.103  1.00  0.530          H  
ATOM  11636  N   CYS A 747      -7.813  18.011 -16.079  1.00  0.290          N  
ATOM  11637  CA  CYS A 747      -8.955  17.210 -15.739  1.00  0.270          C  
ATOM  11638  C   CYS A 747      -8.548  15.738 -15.896  1.00  0.270          C  
ATOM  11639  O   CYS A 747      -7.815  15.383 -16.827  1.00  0.300          O  
ATOM  11640  CB  CYS A 747     -10.122  17.601 -16.634  1.00  0.390          C  
ATOM  11641  SG  CYS A 747     -11.710  16.967 -16.131  1.00  0.390          S  
ATOM  11642  H   CYS A 747      -7.476  17.999 -17.037  1.00  0.350          H  
ATOM  11643  HA  CYS A 747      -9.230  17.397 -14.696  1.00  0.320          H  
ATOM  11644 1HB  CYS A 747     -10.176  18.672 -16.687  1.00  0.460          H  
ATOM  11645 2HB  CYS A 747      -9.934  17.248 -17.648  1.00  0.460          H  
ATOM  11646  HG  CYS A 747     -11.701  15.864 -16.912  1.00  0.460          H  
ATOM  11647  N   SER A 748      -8.991  14.903 -14.962  1.00  0.310          N  
ATOM  11648  CA  SER A 748      -8.651  13.482 -14.919  1.00  0.390          C  
ATOM  11649  C   SER A 748      -9.080  12.660 -16.128  1.00  0.360          C  
ATOM  11650  O   SER A 748      -8.404  11.688 -16.494  1.00  0.420          O  
ATOM  11651  CB  SER A 748      -9.343  12.903 -13.710  1.00  0.510          C  
ATOM  11652  OG  SER A 748     -10.736  12.995 -13.870  1.00  0.510          O  
ATOM  11653  H   SER A 748      -9.597  15.265 -14.243  1.00  0.370          H  
ATOM  11654  HA  SER A 748      -7.575  13.397 -14.798  1.00  0.470          H  
ATOM  11655 1HB  SER A 748      -9.065  11.877 -13.604  1.00  0.620          H  
ATOM  11656 2HB  SER A 748      -9.040  13.427 -12.811  1.00  0.620          H  
ATOM  11657  HG  SER A 748     -11.128  12.491 -13.139  1.00  0.620          H  
ATOM  11658  N   ASP A 749     -10.125  13.079 -16.832  1.00  0.300          N  
ATOM  11659  CA  ASP A 749     -10.586  12.336 -17.977  1.00  0.350          C  
ATOM  11660  C   ASP A 749     -10.079  12.906 -19.287  1.00  0.350          C  
ATOM  11661  O   ASP A 749     -10.575  12.543 -20.355  1.00  0.390          O  
ATOM  11662  CB  ASP A 749     -12.108  12.218 -17.989  1.00  0.470          C  
ATOM  11663  CG  ASP A 749     -12.752  13.536 -18.025  1.00  0.470          C  
ATOM  11664  OD1 ASP A 749     -12.112  14.455 -17.557  1.00  0.470          O  
ATOM  11665  OD2 ASP A 749     -13.849  13.679 -18.546  1.00  0.470          O  
ATOM  11666  H   ASP A 749     -10.684  13.892 -16.559  1.00  0.360          H  
ATOM  11667  HA  ASP A 749     -10.198  11.338 -17.891  1.00  0.420          H  
ATOM  11668 1HB  ASP A 749     -12.424  11.622 -18.847  1.00  0.560          H  
ATOM  11669 2HB  ASP A 749     -12.426  11.682 -17.090  1.00  0.560          H  
ATOM  11670  N   ASP A 750      -9.038  13.745 -19.240  1.00  0.330          N  
ATOM  11671  CA  ASP A 750      -8.532  14.305 -20.479  1.00  0.330          C  
ATOM  11672  C   ASP A 750      -6.980  14.281 -20.598  1.00  0.280          C  
ATOM  11673  O   ASP A 750      -6.340  15.321 -20.393  1.00  0.270          O  
ATOM  11674  CB  ASP A 750      -9.062  15.747 -20.584  1.00  0.460          C  
ATOM  11675  CG  ASP A 750      -8.868  16.408 -21.942  1.00  0.460          C  
ATOM  11676  OD1 ASP A 750      -8.834  15.709 -22.914  1.00  0.460          O  
ATOM  11677  OD2 ASP A 750      -8.819  17.607 -22.006  1.00  0.460          O  
ATOM  11678  H   ASP A 750      -8.641  14.040 -18.341  1.00  0.400          H  
ATOM  11679  HA  ASP A 750      -8.945  13.737 -21.310  1.00  0.400          H  
ATOM  11680 1HB  ASP A 750     -10.131  15.751 -20.350  1.00  0.550          H  
ATOM  11681 2HB  ASP A 750      -8.568  16.362 -19.828  1.00  0.550          H  
ATOM  11682  N   PRO A 751      -6.357  13.088 -20.827  1.00  0.280          N  
ATOM  11683  CA  PRO A 751      -4.932  12.855 -21.039  1.00  0.250          C  
ATOM  11684  C   PRO A 751      -4.549  13.628 -22.271  1.00  0.210          C  
ATOM  11685  O   PRO A 751      -5.396  13.834 -23.133  1.00  0.250          O  
ATOM  11686  CB  PRO A 751      -4.832  11.356 -21.309  1.00  0.380          C  
ATOM  11687  CG  PRO A 751      -6.042  10.775 -20.691  1.00  0.380          C  
ATOM  11688  CD  PRO A 751      -7.128  11.833 -20.854  1.00  0.380          C  
ATOM  11689  HA  PRO A 751      -4.350  13.155 -20.156  1.00  0.300          H  
ATOM  11690 1HB  PRO A 751      -4.763  11.170 -22.391  1.00  0.450          H  
ATOM  11691 2HB  PRO A 751      -3.899  10.955 -20.876  1.00  0.450          H  
ATOM  11692 1HG  PRO A 751      -6.276   9.831 -21.204  1.00  0.450          H  
ATOM  11693 2HG  PRO A 751      -5.846  10.525 -19.639  1.00  0.450          H  
ATOM  11694 1HD  PRO A 751      -7.672  11.723 -21.802  1.00  0.450          H  
ATOM  11695 2HD  PRO A 751      -7.763  11.722 -19.998  1.00  0.450          H  
ATOM  11696  N   ARG A 752      -3.295  14.018 -22.395  1.00  0.190          N  
ATOM  11697  CA  ARG A 752      -2.892  14.796 -23.561  1.00  0.200          C  
ATOM  11698  C   ARG A 752      -3.274  14.091 -24.829  1.00  0.210          C  
ATOM  11699  O   ARG A 752      -3.191  12.855 -24.924  1.00  0.230          O  
ATOM  11700  CB  ARG A 752      -1.382  15.013 -23.625  1.00  0.280          C  
ATOM  11701  CG  ARG A 752      -0.584  13.724 -23.861  1.00  0.280          C  
ATOM  11702  CD  ARG A 752       0.858  13.897 -23.854  1.00  0.280          C  
ATOM  11703  NE  ARG A 752       1.376  14.559 -25.003  1.00  0.280          N  
ATOM  11704  CZ  ARG A 752       2.681  14.894 -25.144  1.00  0.280          C  
ATOM  11705  NH1 ARG A 752       3.561  14.614 -24.187  1.00  0.280          N  
ATOM  11706  NH2 ARG A 752       3.098  15.497 -26.243  1.00  0.280          N  
ATOM  11707  H   ARG A 752      -2.622  13.796 -21.661  1.00  0.230          H  
ATOM  11708  HA  ARG A 752      -3.390  15.762 -23.543  1.00  0.240          H  
ATOM  11709 1HB  ARG A 752      -1.153  15.697 -24.440  1.00  0.330          H  
ATOM  11710 2HB  ARG A 752      -1.033  15.474 -22.706  1.00  0.330          H  
ATOM  11711 1HG  ARG A 752      -0.839  13.008 -23.089  1.00  0.330          H  
ATOM  11712 2HG  ARG A 752      -0.815  13.311 -24.841  1.00  0.330          H  
ATOM  11713 1HD  ARG A 752       1.111  14.497 -23.043  1.00  0.330          H  
ATOM  11714 2HD  ARG A 752       1.332  12.927 -23.762  1.00  0.330          H  
ATOM  11715  HE  ARG A 752       0.730  14.779 -25.764  1.00  0.330          H  
ATOM  11716 1HH1 ARG A 752       3.284  14.152 -23.312  1.00  0.330          H  
ATOM  11717 2HH1 ARG A 752       4.561  14.851 -24.343  1.00  0.330          H  
ATOM  11718 1HH2 ARG A 752       2.447  15.715 -26.982  1.00  0.330          H  
ATOM  11719 2HH2 ARG A 752       4.085  15.738 -26.339  1.00  0.330          H  
ATOM  11720  N   HIS A 753      -3.632  14.869 -25.842  1.00  0.250          N  
ATOM  11721  CA  HIS A 753      -3.905  14.245 -27.111  1.00  0.290          C  
ATOM  11722  C   HIS A 753      -2.589  13.831 -27.733  1.00  0.250          C  
ATOM  11723  O   HIS A 753      -1.553  14.484 -27.557  1.00  0.350          O  
ATOM  11724  CB  HIS A 753      -4.691  15.159 -28.050  1.00  0.390          C  
ATOM  11725  CG  HIS A 753      -6.104  15.358 -27.615  1.00  0.390          C  
ATOM  11726  ND1 HIS A 753      -6.433  16.162 -26.559  1.00  0.390          N  
ATOM  11727  CD2 HIS A 753      -7.271  14.868 -28.098  1.00  0.390          C  
ATOM  11728  CE1 HIS A 753      -7.741  16.164 -26.388  1.00  0.390          C  
ATOM  11729  NE2 HIS A 753      -8.286  15.393 -27.318  1.00  0.390          N  
ATOM  11730  H   HIS A 753      -3.737  15.888 -25.732  1.00  0.300          H  
ATOM  11731  HA  HIS A 753      -4.502  13.354 -26.958  1.00  0.350          H  
ATOM  11732 1HB  HIS A 753      -4.206  16.135 -28.101  1.00  0.470          H  
ATOM  11733 2HB  HIS A 753      -4.693  14.731 -29.056  1.00  0.470          H  
ATOM  11734  HD1 HIS A 753      -5.774  16.740 -26.038  1.00  0.470          H  
ATOM  11735  HD2 HIS A 753      -7.503  14.193 -28.928  1.00  0.470          H  
ATOM  11736  HE1 HIS A 753      -8.187  16.746 -25.575  1.00  0.470          H  
ATOM  11737  N   LEU A 754      -2.659  12.758 -28.476  1.00  0.330          N  
ATOM  11738  CA  LEU A 754      -1.565  12.182 -29.212  1.00  0.440          C  
ATOM  11739  C   LEU A 754      -1.448  12.729 -30.616  1.00  0.530          C  
ATOM  11740  O   LEU A 754      -2.396  13.326 -31.137  1.00  0.790          O  
ATOM  11741  CB  LEU A 754      -1.741  10.660 -29.254  1.00  0.570          C  
ATOM  11742  CG  LEU A 754      -1.679   9.951 -27.936  1.00  0.570          C  
ATOM  11743  CD1 LEU A 754      -2.039   8.494 -28.154  1.00  0.570          C  
ATOM  11744  CD2 LEU A 754      -0.252  10.062 -27.342  1.00  0.570          C  
ATOM  11745  H   LEU A 754      -3.570  12.304 -28.527  1.00  0.400          H  
ATOM  11746  HA  LEU A 754      -0.675  12.437 -28.665  1.00  0.530          H  
ATOM  11747 1HB  LEU A 754      -2.735  10.467 -29.651  1.00  0.690          H  
ATOM  11748 2HB  LEU A 754      -1.053  10.192 -29.926  1.00  0.690          H  
ATOM  11749  HG  LEU A 754      -2.385  10.392 -27.266  1.00  0.690          H  
ATOM  11750 1HD1 LEU A 754      -2.012   7.955 -27.214  1.00  0.690          H  
ATOM  11751 2HD1 LEU A 754      -3.042   8.426 -28.573  1.00  0.690          H  
ATOM  11752 3HD1 LEU A 754      -1.330   8.043 -28.847  1.00  0.690          H  
ATOM  11753 1HD2 LEU A 754      -0.188   9.540 -26.408  1.00  0.690          H  
ATOM  11754 2HD2 LEU A 754       0.464   9.616 -28.031  1.00  0.690          H  
ATOM  11755 3HD2 LEU A 754       0.024  11.090 -27.163  1.00  0.690          H  
ATOM  11756  N   PRO A 755      -0.288  12.544 -31.267  1.00  0.840          N  
ATOM  11757  CA  PRO A 755      -0.034  12.905 -32.640  1.00  1.270          C  
ATOM  11758  C   PRO A 755      -1.038  12.325 -33.629  1.00  1.150          C  
ATOM  11759  O   PRO A 755      -1.211  12.887 -34.704  1.00  1.700          O  
ATOM  11760  CB  PRO A 755       1.369  12.336 -32.887  1.00  1.910          C  
ATOM  11761  CG  PRO A 755       2.033  12.344 -31.536  1.00  1.910          C  
ATOM  11762  CD  PRO A 755       0.941  12.027 -30.557  1.00  1.910          C  
ATOM  11763  HA  PRO A 755      -0.021  14.003 -32.716  1.00  1.520          H  
ATOM  11764 1HB  PRO A 755       1.288  11.325 -33.319  1.00  2.290          H  
ATOM  11765 2HB  PRO A 755       1.898  12.956 -33.626  1.00  2.290          H  
ATOM  11766 1HG  PRO A 755       2.850  11.603 -31.515  1.00  2.290          H  
ATOM  11767 2HG  PRO A 755       2.496  13.326 -31.353  1.00  2.290          H  
ATOM  11768 1HD  PRO A 755       0.918  10.950 -30.391  1.00  2.290          H  
ATOM  11769 2HD  PRO A 755       1.169  12.594 -29.646  1.00  2.290          H  
ATOM  11770  N   ASP A 756      -1.742  11.242 -33.306  1.00  0.950          N  
ATOM  11771  CA  ASP A 756      -2.667  10.747 -34.291  1.00  0.940          C  
ATOM  11772  C   ASP A 756      -4.097  10.888 -33.822  1.00  0.820          C  
ATOM  11773  O   ASP A 756      -4.990  10.162 -34.264  1.00  0.860          O  
ATOM  11774  CB  ASP A 756      -2.353   9.281 -34.470  1.00  1.320          C  
ATOM  11775  CG  ASP A 756      -2.500   8.581 -33.105  1.00  1.320          C  
ATOM  11776  OD1 ASP A 756      -2.901   9.259 -32.130  1.00  1.320          O  
ATOM  11777  OD2 ASP A 756      -2.182   7.421 -33.014  1.00  1.320          O  
ATOM  11778  H   ASP A 756      -1.668  10.709 -32.437  1.00  1.140          H  
ATOM  11779  HA  ASP A 756      -2.543  11.285 -35.229  1.00  1.130          H  
ATOM  11780 1HB  ASP A 756      -3.040   8.831 -35.188  1.00  1.580          H  
ATOM  11781 2HB  ASP A 756      -1.335   9.156 -34.842  1.00  1.580          H  
ATOM  11782  N   GLY A 757      -4.342  11.936 -33.041  1.00  0.750          N  
ATOM  11783  CA  GLY A 757      -5.669  12.319 -32.600  1.00  0.770          C  
ATOM  11784  C   GLY A 757      -6.201  11.537 -31.402  1.00  0.620          C  
ATOM  11785  O   GLY A 757      -7.286  11.847 -30.901  1.00  0.690          O  
ATOM  11786  H   GLY A 757      -3.553  12.484 -32.684  1.00  0.900          H  
ATOM  11787 1HA  GLY A 757      -5.652  13.379 -32.347  1.00  0.920          H  
ATOM  11788 2HA  GLY A 757      -6.360  12.210 -33.432  1.00  0.920          H  
ATOM  11789  N   GLY A 758      -5.452  10.546 -30.916  1.00  0.470          N  
ATOM  11790  CA  GLY A 758      -5.924   9.747 -29.793  1.00  0.400          C  
ATOM  11791  C   GLY A 758      -5.563  10.405 -28.478  1.00  0.350          C  
ATOM  11792  O   GLY A 758      -5.211  11.580 -28.443  1.00  0.470          O  
ATOM  11793  H   GLY A 758      -4.561  10.294 -31.381  1.00  0.560          H  
ATOM  11794 1HA  GLY A 758      -7.003   9.612 -29.863  1.00  0.480          H  
ATOM  11795 2HA  GLY A 758      -5.469   8.758 -29.845  1.00  0.480          H  
ATOM  11796  N   ARG A 759      -5.681   9.671 -27.379  1.00  0.380          N  
ATOM  11797  CA  ARG A 759      -5.349  10.216 -26.063  1.00  0.360          C  
ATOM  11798  C   ARG A 759      -4.245   9.359 -25.497  1.00  0.340          C  
ATOM  11799  O   ARG A 759      -4.250   8.143 -25.693  1.00  0.370          O  
ATOM  11800  CB  ARG A 759      -6.541  10.208 -25.118  1.00  0.510          C  
ATOM  11801  CG  ARG A 759      -7.476  11.423 -25.194  1.00  0.510          C  
ATOM  11802  CD  ARG A 759      -8.307  11.440 -26.430  1.00  0.510          C  
ATOM  11803  NE  ARG A 759      -9.358  12.426 -26.347  1.00  0.510          N  
ATOM  11804  CZ  ARG A 759     -10.238  12.715 -27.335  1.00  0.510          C  
ATOM  11805  NH1 ARG A 759     -10.188  12.074 -28.489  1.00  0.510          N  
ATOM  11806  NH2 ARG A 759     -11.154  13.649 -27.138  1.00  0.510          N  
ATOM  11807  H   ARG A 759      -5.983   8.708 -27.455  1.00  0.460          H  
ATOM  11808  HA  ARG A 759      -4.978  11.236 -26.160  1.00  0.430          H  
ATOM  11809 1HB  ARG A 759      -7.138   9.319 -25.297  1.00  0.610          H  
ATOM  11810 2HB  ARG A 759      -6.175  10.149 -24.093  1.00  0.610          H  
ATOM  11811 1HG  ARG A 759      -8.143  11.423 -24.333  1.00  0.610          H  
ATOM  11812 2HG  ARG A 759      -6.873  12.340 -25.178  1.00  0.610          H  
ATOM  11813 1HD  ARG A 759      -7.679  11.715 -27.269  1.00  0.610          H  
ATOM  11814 2HD  ARG A 759      -8.753  10.463 -26.602  1.00  0.610          H  
ATOM  11815  HE  ARG A 759      -9.426  12.942 -25.476  1.00  0.610          H  
ATOM  11816 1HH1 ARG A 759      -9.488  11.362 -28.644  1.00  0.610          H  
ATOM  11817 2HH1 ARG A 759     -10.843  12.299 -29.222  1.00  0.610          H  
ATOM  11818 1HH2 ARG A 759     -11.182  14.147 -26.257  1.00  0.610          H  
ATOM  11819 2HH2 ARG A 759     -11.812  13.877 -27.867  1.00  0.610          H  
ATOM  11820  N   SER A 760      -3.301   9.979 -24.803  1.00  0.310          N  
ATOM  11821  CA  SER A 760      -2.192   9.231 -24.241  1.00  0.300          C  
ATOM  11822  C   SER A 760      -2.652   8.188 -23.264  1.00  0.300          C  
ATOM  11823  O   SER A 760      -3.562   8.401 -22.463  1.00  0.300          O  
ATOM  11824  CB  SER A 760      -1.174  10.119 -23.569  1.00  0.420          C  
ATOM  11825  OG  SER A 760      -0.116   9.336 -23.032  1.00  0.420          O  
ATOM  11826  H   SER A 760      -3.335  10.998 -24.702  1.00  0.370          H  
ATOM  11827  HA  SER A 760      -1.696   8.704 -25.046  1.00  0.360          H  
ATOM  11828 1HB  SER A 760      -0.777  10.832 -24.285  1.00  0.510          H  
ATOM  11829 2HB  SER A 760      -1.660  10.682 -22.770  1.00  0.510          H  
ATOM  11830  HG  SER A 760       0.582   9.265 -23.754  1.00  0.510          H  
ATOM  11831  N   LYS A 761      -1.981   7.051 -23.316  1.00  0.310          N  
ATOM  11832  CA  LYS A 761      -2.241   5.938 -22.426  1.00  0.320          C  
ATOM  11833  C   LYS A 761      -1.344   6.000 -21.199  1.00  0.290          C  
ATOM  11834  O   LYS A 761      -1.335   5.076 -20.390  1.00  0.300          O  
ATOM  11835  CB  LYS A 761      -2.057   4.614 -23.166  1.00  0.440          C  
ATOM  11836  CG  LYS A 761      -3.067   4.396 -24.288  1.00  0.440          C  
ATOM  11837  CD  LYS A 761      -2.867   3.046 -24.977  1.00  0.440          C  
ATOM  11838  CE  LYS A 761      -3.896   2.833 -26.087  1.00  0.440          C  
ATOM  11839  NZ  LYS A 761      -3.703   1.529 -26.790  1.00  0.440          N  
ATOM  11840  H   LYS A 761      -1.256   6.968 -24.017  1.00  0.370          H  
ATOM  11841  HA  LYS A 761      -3.275   6.002 -22.085  1.00  0.380          H  
ATOM  11842 1HB  LYS A 761      -1.056   4.570 -23.592  1.00  0.530          H  
ATOM  11843 2HB  LYS A 761      -2.153   3.786 -22.462  1.00  0.530          H  
ATOM  11844 1HG  LYS A 761      -4.073   4.437 -23.871  1.00  0.530          H  
ATOM  11845 2HG  LYS A 761      -2.971   5.198 -25.023  1.00  0.530          H  
ATOM  11846 1HD  LYS A 761      -1.866   3.000 -25.405  1.00  0.530          H  
ATOM  11847 2HD  LYS A 761      -2.968   2.246 -24.243  1.00  0.530          H  
ATOM  11848 1HE  LYS A 761      -4.895   2.856 -25.655  1.00  0.530          H  
ATOM  11849 2HE  LYS A 761      -3.807   3.642 -26.813  1.00  0.530          H  
ATOM  11850 1HZ  LYS A 761      -4.402   1.430 -27.513  1.00  0.530          H  
ATOM  11851 2HZ  LYS A 761      -2.783   1.500 -27.207  1.00  0.530          H  
ATOM  11852 3HZ  LYS A 761      -3.795   0.770 -26.129  1.00  0.530          H  
ATOM  11853  N   ASN A 762      -0.571   7.086 -21.074  1.00  0.280          N  
ATOM  11854  CA  ASN A 762       0.368   7.279 -19.973  1.00  0.260          C  
ATOM  11855  C   ASN A 762       0.252   8.633 -19.235  1.00  0.220          C  
ATOM  11856  O   ASN A 762       1.256   9.327 -19.112  1.00  0.240          O  
ATOM  11857  CB  ASN A 762       1.788   7.111 -20.497  1.00  0.370          C  
ATOM  11858  CG  ASN A 762       2.865   6.961 -19.417  1.00  0.370          C  
ATOM  11859  OD1 ASN A 762       2.682   6.358 -18.344  1.00  0.370          O  
ATOM  11860  ND2 ASN A 762       4.005   7.512 -19.711  1.00  0.370          N  
ATOM  11861  H   ASN A 762      -0.625   7.809 -21.790  1.00  0.340          H  
ATOM  11862  HA  ASN A 762       0.183   6.502 -19.230  1.00  0.310          H  
ATOM  11863 1HB  ASN A 762       1.824   6.231 -21.140  1.00  0.450          H  
ATOM  11864 2HB  ASN A 762       2.046   7.973 -21.124  1.00  0.450          H  
ATOM  11865 1HD2 ASN A 762       4.778   7.469 -19.071  1.00  0.450          H  
ATOM  11866 2HD2 ASN A 762       4.124   8.016 -20.589  1.00  0.450          H  
ATOM  11867  N   PRO A 763      -0.936   9.104 -18.801  1.00  0.180          N  
ATOM  11868  CA  PRO A 763      -1.081  10.340 -18.035  1.00  0.140          C  
ATOM  11869  C   PRO A 763      -0.332  10.103 -16.736  1.00  0.150          C  
ATOM  11870  O   PRO A 763      -0.368   8.970 -16.262  1.00  0.200          O  
ATOM  11871  CB  PRO A 763      -2.592  10.444 -17.830  1.00  0.210          C  
ATOM  11872  CG  PRO A 763      -3.108   9.018 -17.981  1.00  0.210          C  
ATOM  11873  CD  PRO A 763      -2.183   8.361 -18.994  1.00  0.210          C  
ATOM  11874  HA  PRO A 763      -0.691  11.198 -18.590  1.00  0.170          H  
ATOM  11875 1HB  PRO A 763      -2.784  10.825 -16.836  1.00  0.250          H  
ATOM  11876 2HB  PRO A 763      -3.021  11.168 -18.543  1.00  0.250          H  
ATOM  11877 1HG  PRO A 763      -3.081   8.500 -17.004  1.00  0.250          H  
ATOM  11878 2HG  PRO A 763      -4.159   9.019 -18.304  1.00  0.250          H  
ATOM  11879 1HD  PRO A 763      -2.058   7.296 -18.729  1.00  0.250          H  
ATOM  11880 2HD  PRO A 763      -2.584   8.508 -20.011  1.00  0.250          H  
ATOM  11881  N   ARG A 764       0.332  11.113 -16.150  1.00  0.130          N  
ATOM  11882  CA  ARG A 764       1.044  10.893 -14.880  1.00  0.170          C  
ATOM  11883  C   ARG A 764       0.983  12.074 -13.903  1.00  0.150          C  
ATOM  11884  O   ARG A 764       0.831  13.234 -14.301  1.00  0.150          O  
ATOM  11885  CB  ARG A 764       2.536  10.566 -15.133  1.00  0.220          C  
ATOM  11886  CG  ARG A 764       2.822   9.335 -16.044  1.00  0.220          C  
ATOM  11887  CD  ARG A 764       2.391   8.093 -15.433  1.00  0.220          C  
ATOM  11888  NE  ARG A 764       3.168   7.654 -14.324  1.00  0.220          N  
ATOM  11889  CZ  ARG A 764       4.199   6.805 -14.419  1.00  0.220          C  
ATOM  11890  NH1 ARG A 764       4.541   6.311 -15.617  1.00  0.220          N  
ATOM  11891  NH2 ARG A 764       4.850   6.421 -13.324  1.00  0.220          N  
ATOM  11892  H   ARG A 764       0.367  12.045 -16.579  1.00  0.160          H  
ATOM  11893  HA  ARG A 764       0.570  10.060 -14.376  1.00  0.200          H  
ATOM  11894 1HB  ARG A 764       3.009  11.421 -15.596  1.00  0.270          H  
ATOM  11895 2HB  ARG A 764       3.036  10.392 -14.179  1.00  0.270          H  
ATOM  11896 1HG  ARG A 764       2.313   9.448 -16.970  1.00  0.270          H  
ATOM  11897 2HG  ARG A 764       3.870   9.254 -16.254  1.00  0.270          H  
ATOM  11898 1HD  ARG A 764       1.447   8.230 -15.072  1.00  0.270          H  
ATOM  11899 2HD  ARG A 764       2.343   7.321 -16.159  1.00  0.270          H  
ATOM  11900  HE  ARG A 764       2.896   8.017 -13.404  1.00  0.270          H  
ATOM  11901 1HH1 ARG A 764       4.012   6.559 -16.478  1.00  0.270          H  
ATOM  11902 2HH1 ARG A 764       5.296   5.654 -15.693  1.00  0.270          H  
ATOM  11903 1HH2 ARG A 764       4.566   6.749 -12.385  1.00  0.270          H  
ATOM  11904 2HH2 ARG A 764       5.593   5.758 -13.379  1.00  0.270          H  
ATOM  11905  N   TYR A 765       1.160  11.785 -12.613  1.00  0.170          N  
ATOM  11906  CA  TYR A 765       1.315  12.893 -11.659  1.00  0.240          C  
ATOM  11907  C   TYR A 765       2.198  12.477 -10.490  1.00  0.190          C  
ATOM  11908  O   TYR A 765       2.315  11.288 -10.187  1.00  0.220          O  
ATOM  11909  CB  TYR A 765      -0.043  13.435 -11.178  1.00  0.310          C  
ATOM  11910  CG  TYR A 765      -0.894  12.496 -10.340  1.00  0.310          C  
ATOM  11911  CD1 TYR A 765      -0.800  12.524  -8.949  1.00  0.310          C  
ATOM  11912  CD2 TYR A 765      -1.783  11.629 -10.952  1.00  0.310          C  
ATOM  11913  CE1 TYR A 765      -1.588  11.686  -8.189  1.00  0.310          C  
ATOM  11914  CE2 TYR A 765      -2.566  10.791 -10.176  1.00  0.310          C  
ATOM  11915  CZ  TYR A 765      -2.469  10.818  -8.811  1.00  0.310          C  
ATOM  11916  OH  TYR A 765      -3.247   9.976  -8.052  1.00  0.310          O  
ATOM  11917  H   TYR A 765       1.235  10.799 -12.336  1.00  0.200          H  
ATOM  11918  HA  TYR A 765       1.831  13.709 -12.164  1.00  0.290          H  
ATOM  11919 1HB  TYR A 765       0.135  14.342 -10.591  1.00  0.370          H  
ATOM  11920 2HB  TYR A 765      -0.629  13.736 -12.047  1.00  0.370          H  
ATOM  11921  HD1 TYR A 765      -0.104  13.212  -8.459  1.00  0.370          H  
ATOM  11922  HD2 TYR A 765      -1.863  11.610 -12.038  1.00  0.370          H  
ATOM  11923  HE1 TYR A 765      -1.522  11.705  -7.103  1.00  0.370          H  
ATOM  11924  HE2 TYR A 765      -3.261  10.113 -10.638  1.00  0.370          H  
ATOM  11925  HH  TYR A 765      -3.782   9.421  -8.626  1.00  0.370          H  
ATOM  11926  N   LEU A 766       2.808  13.457  -9.823  1.00  0.180          N  
ATOM  11927  CA  LEU A 766       3.665  13.164  -8.684  1.00  0.210          C  
ATOM  11928  C   LEU A 766       2.888  13.432  -7.374  1.00  0.210          C  
ATOM  11929  O   LEU A 766       2.565  14.568  -7.019  1.00  0.330          O  
ATOM  11930  CB  LEU A 766       4.978  13.960  -8.883  1.00  0.280          C  
ATOM  11931  CG  LEU A 766       6.138  13.808  -7.931  1.00  0.280          C  
ATOM  11932  CD1 LEU A 766       6.539  12.369  -7.874  1.00  0.280          C  
ATOM  11933  CD2 LEU A 766       7.383  14.608  -8.420  1.00  0.280          C  
ATOM  11934  H   LEU A 766       2.698  14.428 -10.134  1.00  0.220          H  
ATOM  11935  HA  LEU A 766       3.906  12.110  -8.718  1.00  0.250          H  
ATOM  11936 1HB  LEU A 766       5.323  13.852  -9.903  1.00  0.340          H  
ATOM  11937 2HB  LEU A 766       4.685  14.958  -8.717  1.00  0.340          H  
ATOM  11938  HG  LEU A 766       5.858  14.165  -7.013  1.00  0.340          H  
ATOM  11939 1HD1 LEU A 766       7.381  12.215  -7.235  1.00  0.340          H  
ATOM  11940 2HD1 LEU A 766       5.727  11.800  -7.516  1.00  0.340          H  
ATOM  11941 3HD1 LEU A 766       6.796  12.049  -8.818  1.00  0.340          H  
ATOM  11942 1HD2 LEU A 766       8.207  14.470  -7.720  1.00  0.340          H  
ATOM  11943 2HD2 LEU A 766       7.686  14.273  -9.377  1.00  0.340          H  
ATOM  11944 3HD2 LEU A 766       7.170  15.624  -8.487  1.00  0.340          H  
ATOM  11945  N   GLN A 767       2.519  12.331  -6.724  1.00  0.180          N  
ATOM  11946  CA  GLN A 767       1.664  12.227  -5.543  1.00  0.170          C  
ATOM  11947  C   GLN A 767       2.420  12.347  -4.231  1.00  0.140          C  
ATOM  11948  O   GLN A 767       3.470  11.747  -4.068  1.00  0.180          O  
ATOM  11949  CB  GLN A 767       0.992  10.849  -5.566  1.00  0.240          C  
ATOM  11950  CG  GLN A 767      -0.037  10.575  -4.490  1.00  0.240          C  
ATOM  11951  CD  GLN A 767      -0.591   9.179  -4.595  1.00  0.240          C  
ATOM  11952  OE1 GLN A 767       0.170   8.198  -4.575  1.00  0.240          O  
ATOM  11953  NE2 GLN A 767      -1.908   9.065  -4.712  1.00  0.240          N  
ATOM  11954  H   GLN A 767       2.877  11.456  -7.108  1.00  0.220          H  
ATOM  11955  HA  GLN A 767       0.914  13.016  -5.588  1.00  0.200          H  
ATOM  11956 1HB  GLN A 767       0.526  10.699  -6.526  1.00  0.290          H  
ATOM  11957 2HB  GLN A 767       1.759  10.090  -5.476  1.00  0.290          H  
ATOM  11958 1HG  GLN A 767       0.420  10.665  -3.516  1.00  0.290          H  
ATOM  11959 2HG  GLN A 767      -0.867  11.281  -4.586  1.00  0.290          H  
ATOM  11960 1HE2 GLN A 767      -2.321   8.158  -4.794  1.00  0.290          H  
ATOM  11961 2HE2 GLN A 767      -2.507   9.913  -4.716  1.00  0.290          H  
ATOM  11962  N   VAL A 768       1.889  13.045  -3.246  1.00  0.140          N  
ATOM  11963  CA  VAL A 768       2.608  13.038  -1.975  1.00  0.120          C  
ATOM  11964  C   VAL A 768       2.425  11.658  -1.360  1.00  0.110          C  
ATOM  11965  O   VAL A 768       1.289  11.206  -1.226  1.00  0.130          O  
ATOM  11966  CB  VAL A 768       2.067  14.140  -1.034  1.00  0.180          C  
ATOM  11967  CG1 VAL A 768       2.755  14.063   0.335  1.00  0.180          C  
ATOM  11968  CG2 VAL A 768       2.286  15.513  -1.664  1.00  0.180          C  
ATOM  11969  H   VAL A 768       1.018  13.547  -3.362  1.00  0.170          H  
ATOM  11970  HA  VAL A 768       3.657  13.186  -2.147  1.00  0.140          H  
ATOM  11971  HB  VAL A 768       1.003  13.978  -0.879  1.00  0.210          H  
ATOM  11972 1HG1 VAL A 768       2.349  14.831   0.990  1.00  0.210          H  
ATOM  11973 2HG1 VAL A 768       2.572  13.089   0.782  1.00  0.210          H  
ATOM  11974 3HG1 VAL A 768       3.830  14.214   0.219  1.00  0.210          H  
ATOM  11975 1HG2 VAL A 768       1.884  16.281  -1.004  1.00  0.210          H  
ATOM  11976 2HG2 VAL A 768       3.339  15.684  -1.803  1.00  0.210          H  
ATOM  11977 3HG2 VAL A 768       1.782  15.565  -2.625  1.00  0.210          H  
ATOM  11978  N   ARG A 769       3.510  10.976  -0.960  1.00  0.100          N  
ATOM  11979  CA  ARG A 769       3.310   9.647  -0.412  1.00  0.130          C  
ATOM  11980  C   ARG A 769       2.359   9.750   0.802  1.00  0.110          C  
ATOM  11981  O   ARG A 769       2.493  10.691   1.603  1.00  0.100          O  
ATOM  11982  CB  ARG A 769       4.639   8.987  -0.032  1.00  0.170          C  
ATOM  11983  CG  ARG A 769       5.382   9.630   1.109  1.00  0.170          C  
ATOM  11984  CD  ARG A 769       6.722   8.994   1.373  1.00  0.170          C  
ATOM  11985  NE  ARG A 769       7.389   9.694   2.457  1.00  0.170          N  
ATOM  11986  CZ  ARG A 769       8.599   9.464   2.987  1.00  0.170          C  
ATOM  11987  NH1 ARG A 769       9.383   8.496   2.543  1.00  0.170          N  
ATOM  11988  NH2 ARG A 769       8.983  10.256   3.990  1.00  0.170          N  
ATOM  11989  H   ARG A 769       4.465  11.345  -1.055  1.00  0.120          H  
ATOM  11990  HA  ARG A 769       2.887   9.055  -1.208  1.00  0.160          H  
ATOM  11991 1HB  ARG A 769       4.487   7.940   0.217  1.00  0.200          H  
ATOM  11992 2HB  ARG A 769       5.311   9.022  -0.893  1.00  0.200          H  
ATOM  11993 1HG  ARG A 769       5.545  10.684   0.893  1.00  0.200          H  
ATOM  11994 2HG  ARG A 769       4.801   9.548   2.025  1.00  0.200          H  
ATOM  11995 1HD  ARG A 769       6.589   7.951   1.658  1.00  0.200          H  
ATOM  11996 2HD  ARG A 769       7.331   9.065   0.490  1.00  0.200          H  
ATOM  11997  HE  ARG A 769       6.889  10.494   2.832  1.00  0.200          H  
ATOM  11998 1HH1 ARG A 769       9.078   7.906   1.782  1.00  0.200          H  
ATOM  11999 2HH1 ARG A 769      10.298   8.341   2.955  1.00  0.200          H  
ATOM  12000 1HH2 ARG A 769       8.321  11.002   4.336  1.00  0.200          H  
ATOM  12001 2HH2 ARG A 769       9.880  10.130   4.428  1.00  0.200          H  
ATOM  12002  N   PRO A 770       1.450   8.766   1.000  1.00  0.130          N  
ATOM  12003  CA  PRO A 770       0.456   8.676   2.064  1.00  0.170          C  
ATOM  12004  C   PRO A 770       0.946   8.937   3.483  1.00  0.130          C  
ATOM  12005  O   PRO A 770       0.180   9.457   4.299  1.00  0.140          O  
ATOM  12006  CB  PRO A 770       0.007   7.212   1.946  1.00  0.260          C  
ATOM  12007  CG  PRO A 770       0.151   6.885   0.492  1.00  0.260          C  
ATOM  12008  CD  PRO A 770       1.374   7.622   0.040  1.00  0.260          C  
ATOM  12009  HA  PRO A 770      -0.378   9.340   1.815  1.00  0.200          H  
ATOM  12010 1HB  PRO A 770       0.632   6.571   2.588  1.00  0.310          H  
ATOM  12011 2HB  PRO A 770      -1.030   7.109   2.302  1.00  0.310          H  
ATOM  12012 1HG  PRO A 770       0.246   5.792   0.356  1.00  0.310          H  
ATOM  12013 2HG  PRO A 770      -0.750   7.194  -0.060  1.00  0.310          H  
ATOM  12014 1HD  PRO A 770       2.258   6.993   0.096  1.00  0.310          H  
ATOM  12015 2HD  PRO A 770       1.144   7.959  -0.985  1.00  0.310          H  
ATOM  12016  N   THR A 771       2.199   8.597   3.792  1.00  0.120          N  
ATOM  12017  CA  THR A 771       2.703   8.786   5.143  1.00  0.120          C  
ATOM  12018  C   THR A 771       2.995  10.243   5.482  1.00  0.120          C  
ATOM  12019  O   THR A 771       3.092  10.598   6.659  1.00  0.150          O  
ATOM  12020  CB  THR A 771       3.978   7.959   5.338  1.00  0.170          C  
ATOM  12021  OG1 THR A 771       4.984   8.422   4.428  1.00  0.170          O  
ATOM  12022  CG2 THR A 771       3.678   6.504   5.032  1.00  0.170          C  
ATOM  12023  H   THR A 771       2.829   8.163   3.129  1.00  0.140          H  
ATOM  12024  HA  THR A 771       1.946   8.429   5.844  1.00  0.140          H  
ATOM  12025  HB  THR A 771       4.335   8.055   6.363  1.00  0.200          H  
ATOM  12026  HG1 THR A 771       5.386   9.237   4.777  1.00  0.200          H  
ATOM  12027 1HG2 THR A 771       4.588   5.927   5.169  1.00  0.200          H  
ATOM  12028 2HG2 THR A 771       2.913   6.140   5.709  1.00  0.200          H  
ATOM  12029 3HG2 THR A 771       3.334   6.391   4.012  1.00  0.200          H  
ATOM  12030  N   ASP A 772       3.153  11.094   4.461  1.00  0.110          N  
ATOM  12031  CA  ASP A 772       3.401  12.511   4.698  1.00  0.130          C  
ATOM  12032  C   ASP A 772       2.073  13.233   4.572  1.00  0.140          C  
ATOM  12033  O   ASP A 772       1.857  14.265   5.212  1.00  0.180          O  
ATOM  12034  CB  ASP A 772       4.424  13.096   3.728  1.00  0.170          C  
ATOM  12035  CG  ASP A 772       5.799  12.450   3.836  1.00  0.170          C  
ATOM  12036  OD1 ASP A 772       6.381  12.330   4.886  1.00  0.170          O  
ATOM  12037  OD2 ASP A 772       6.294  12.089   2.822  1.00  0.170          O  
ATOM  12038  H   ASP A 772       3.077  10.765   3.498  1.00  0.130          H  
ATOM  12039  HA  ASP A 772       3.771  12.648   5.714  1.00  0.160          H  
ATOM  12040 1HB  ASP A 772       4.067  12.951   2.710  1.00  0.210          H  
ATOM  12041 2HB  ASP A 772       4.516  14.170   3.893  1.00  0.210          H  
ATOM  12042  N   SER A 773       1.195  12.690   3.710  1.00  0.140          N  
ATOM  12043  CA  SER A 773      -0.136  13.246   3.478  1.00  0.160          C  
ATOM  12044  C   SER A 773      -0.983  13.129   4.738  1.00  0.160          C  
ATOM  12045  O   SER A 773      -1.751  14.034   5.075  1.00  0.180          O  
ATOM  12046  CB  SER A 773      -0.834  12.535   2.335  1.00  0.220          C  
ATOM  12047  OG  SER A 773      -0.196  12.776   1.119  1.00  0.220          O  
ATOM  12048  H   SER A 773       1.481  11.873   3.166  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -0.033  14.301   3.225  1.00  0.190          H  
ATOM  12050 1HB  SER A 773      -0.848  11.475   2.537  1.00  0.260          H  
ATOM  12051 2HB  SER A 773      -1.867  12.867   2.279  1.00  0.260          H  
ATOM  12052  HG  SER A 773      -0.658  12.247   0.456  1.00  0.260          H  
ATOM  12053  N   ASN A 774      -0.813  12.017   5.467  1.00  0.160          N  
ATOM  12054  CA  ASN A 774      -1.559  11.772   6.687  1.00  0.180          C  
ATOM  12055  C   ASN A 774      -0.662  11.406   7.881  1.00  0.200          C  
ATOM  12056  O   ASN A 774      -0.664  10.244   8.318  1.00  0.210          O  
ATOM  12057  CB  ASN A 774      -2.551  10.651   6.459  1.00  0.240          C  
ATOM  12058  CG  ASN A 774      -3.564  10.969   5.411  1.00  0.240          C  
ATOM  12059  OD1 ASN A 774      -4.504  11.737   5.648  1.00  0.240          O  
ATOM  12060  ND2 ASN A 774      -3.399  10.391   4.249  1.00  0.240          N  
ATOM  12061  H   ASN A 774      -0.185  11.289   5.114  1.00  0.190          H  
ATOM  12062  HA  ASN A 774      -2.115  12.673   6.940  1.00  0.220          H  
ATOM  12063 1HB  ASN A 774      -2.007   9.755   6.155  1.00  0.290          H  
ATOM  12064 2HB  ASN A 774      -3.069  10.424   7.388  1.00  0.290          H  
ATOM  12065 1HD2 ASN A 774      -4.048  10.564   3.509  1.00  0.290          H  
ATOM  12066 2HD2 ASN A 774      -2.616   9.778   4.106  1.00  0.290          H  
ATOM  12067  N   PRO A 775       0.031  12.394   8.511  1.00  0.200          N  
ATOM  12068  CA  PRO A 775       0.938  12.215   9.639  1.00  0.230          C  
ATOM  12069  C   PRO A 775       0.202  11.571  10.802  1.00  0.210          C  
ATOM  12070  O   PRO A 775       0.812  10.930  11.660  1.00  0.210          O  
ATOM  12071  CB  PRO A 775       1.317  13.658  10.004  1.00  0.350          C  
ATOM  12072  CG  PRO A 775       1.112  14.441   8.737  1.00  0.350          C  
ATOM  12073  CD  PRO A 775      -0.078  13.805   8.067  1.00  0.350          C  
ATOM  12074  HA  PRO A 775       1.810  11.621   9.327  1.00  0.280          H  
ATOM  12075 1HB  PRO A 775       0.695  14.017  10.837  1.00  0.410          H  
ATOM  12076 2HB  PRO A 775       2.362  13.688  10.349  1.00  0.410          H  
ATOM  12077 1HG  PRO A 775       0.950  15.506   8.962  1.00  0.410          H  
ATOM  12078 2HG  PRO A 775       2.011  14.384   8.098  1.00  0.410          H  
ATOM  12079 1HD  PRO A 775      -1.020  14.265   8.395  1.00  0.410          H  
ATOM  12080 2HD  PRO A 775       0.085  13.920   7.014  1.00  0.410          H  
ATOM  12081  N   GLU A 776      -1.120  11.750  10.813  1.00  0.210          N  
ATOM  12082  CA  GLU A 776      -2.024  11.211  11.804  1.00  0.200          C  
ATOM  12083  C   GLU A 776      -1.951   9.703  11.849  1.00  0.170          C  
ATOM  12084  O   GLU A 776      -1.995   9.112  12.926  1.00  0.190          O  
ATOM  12085  CB  GLU A 776      -3.454  11.637  11.497  1.00  0.280          C  
ATOM  12086  CG  GLU A 776      -4.501  11.155  12.500  1.00  0.280          C  
ATOM  12087  CD  GLU A 776      -5.863  11.669  12.164  1.00  0.280          C  
ATOM  12088  OE1 GLU A 776      -5.971  12.385  11.198  1.00  0.280          O  
ATOM  12089  OE2 GLU A 776      -6.804  11.349  12.858  1.00  0.280          O  
ATOM  12090  H   GLU A 776      -1.533  12.307  10.081  1.00  0.250          H  
ATOM  12091  HA  GLU A 776      -1.740  11.600  12.783  1.00  0.240          H  
ATOM  12092 1HB  GLU A 776      -3.505  12.725  11.455  1.00  0.340          H  
ATOM  12093 2HB  GLU A 776      -3.738  11.258  10.514  1.00  0.340          H  
ATOM  12094 1HG  GLU A 776      -4.530  10.064  12.499  1.00  0.340          H  
ATOM  12095 2HG  GLU A 776      -4.220  11.484  13.500  1.00  0.340          H  
ATOM  12096  N   LEU A 777      -1.930   9.066  10.672  1.00  0.150          N  
ATOM  12097  CA  LEU A 777      -1.924   7.616  10.626  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -0.583   7.120  11.094  1.00  0.120          C  
ATOM  12099  O   LEU A 777      -0.497   6.127  11.825  1.00  0.110          O  
ATOM  12100  CB  LEU A 777      -2.202   7.111   9.204  1.00  0.190          C  
ATOM  12101  CG  LEU A 777      -3.625   7.366   8.639  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777      -3.642   6.965   7.172  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777      -4.668   6.556   9.418  1.00  0.190          C  
ATOM  12104  H   LEU A 777      -1.836   9.599   9.808  1.00  0.180          H  
ATOM  12105  HA  LEU A 777      -2.674   7.239  11.312  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -1.492   7.595   8.530  1.00  0.230          H  
ATOM  12107 2HB  LEU A 777      -2.016   6.038   9.176  1.00  0.230          H  
ATOM  12108  HG  LEU A 777      -3.861   8.427   8.711  1.00  0.230          H  
ATOM  12109 1HD1 LEU A 777      -4.631   7.151   6.756  1.00  0.230          H  
ATOM  12110 2HD1 LEU A 777      -2.907   7.547   6.623  1.00  0.230          H  
ATOM  12111 3HD1 LEU A 777      -3.403   5.903   7.078  1.00  0.230          H  
ATOM  12112 1HD2 LEU A 777      -5.654   6.743   8.996  1.00  0.230          H  
ATOM  12113 2HD2 LEU A 777      -4.435   5.496   9.338  1.00  0.230          H  
ATOM  12114 3HD2 LEU A 777      -4.676   6.845  10.464  1.00  0.230          H  
ATOM  12115  N   THR A 778       0.471   7.841  10.707  1.00  0.120          N  
ATOM  12116  CA  THR A 778       1.818   7.466  11.113  1.00  0.120          C  
ATOM  12117  C   THR A 778       1.937   7.566  12.640  1.00  0.130          C  
ATOM  12118  O   THR A 778       2.518   6.688  13.295  1.00  0.130          O  
ATOM  12119  CB  THR A 778       2.882   8.363  10.428  1.00  0.170          C  
ATOM  12120  OG1 THR A 778       2.805   8.206   8.991  1.00  0.170          O  
ATOM  12121  CG2 THR A 778       4.275   7.959  10.892  1.00  0.170          C  
ATOM  12122  H   THR A 778       0.320   8.643  10.080  1.00  0.140          H  
ATOM  12123  HA  THR A 778       1.997   6.431  10.821  1.00  0.140          H  
ATOM  12124  HB  THR A 778       2.699   9.405  10.682  1.00  0.200          H  
ATOM  12125  HG1 THR A 778       3.287   8.934   8.556  1.00  0.200          H  
ATOM  12126 1HG2 THR A 778       5.012   8.591  10.399  1.00  0.200          H  
ATOM  12127 2HG2 THR A 778       4.365   8.079  11.971  1.00  0.200          H  
ATOM  12128 3HG2 THR A 778       4.455   6.917  10.629  1.00  0.200          H  
ATOM  12129  N   THR A 779       1.419   8.671  13.193  1.00  0.160          N  
ATOM  12130  CA  THR A 779       1.467   8.962  14.618  1.00  0.190          C  
ATOM  12131  C   THR A 779       0.691   7.949  15.433  1.00  0.170          C  
ATOM  12132  O   THR A 779       1.199   7.438  16.434  1.00  0.170          O  
ATOM  12133  CB  THR A 779       0.900  10.369  14.911  1.00  0.250          C  
ATOM  12134  OG1 THR A 779       1.700  11.358  14.237  1.00  0.250          O  
ATOM  12135  CG2 THR A 779       0.906  10.644  16.430  1.00  0.250          C  
ATOM  12136  H   THR A 779       0.993   9.364  12.582  1.00  0.190          H  
ATOM  12137  HA  THR A 779       2.507   8.932  14.939  1.00  0.230          H  
ATOM  12138  HB  THR A 779      -0.123  10.432  14.537  1.00  0.300          H  
ATOM  12139  HG1 THR A 779       1.551  11.282  13.268  1.00  0.300          H  
ATOM  12140 1HG2 THR A 779       0.507  11.639  16.613  1.00  0.300          H  
ATOM  12141 2HG2 THR A 779       0.290   9.914  16.956  1.00  0.300          H  
ATOM  12142 3HG2 THR A 779       1.927  10.587  16.803  1.00  0.300          H  
ATOM  12143  N   VAL A 780      -0.539   7.655  15.025  1.00  0.180          N  
ATOM  12144  CA  VAL A 780      -1.342   6.706  15.760  1.00  0.170          C  
ATOM  12145  C   VAL A 780      -0.712   5.324  15.715  1.00  0.150          C  
ATOM  12146  O   VAL A 780      -0.694   4.629  16.736  1.00  0.190          O  
ATOM  12147  CB  VAL A 780      -2.786   6.702  15.247  1.00  0.240          C  
ATOM  12148  CG1 VAL A 780      -3.562   5.570  15.864  1.00  0.240          C  
ATOM  12149  CG2 VAL A 780      -3.459   8.047  15.631  1.00  0.240          C  
ATOM  12150  H   VAL A 780      -0.932   8.116  14.198  1.00  0.220          H  
ATOM  12151  HA  VAL A 780      -1.373   7.028  16.800  1.00  0.200          H  
ATOM  12152  HB  VAL A 780      -2.785   6.580  14.159  1.00  0.290          H  
ATOM  12153 1HG1 VAL A 780      -4.559   5.628  15.474  1.00  0.290          H  
ATOM  12154 2HG1 VAL A 780      -3.125   4.608  15.604  1.00  0.290          H  
ATOM  12155 3HG1 VAL A 780      -3.572   5.682  16.949  1.00  0.290          H  
ATOM  12156 1HG2 VAL A 780      -4.488   8.062  15.265  1.00  0.290          H  
ATOM  12157 2HG2 VAL A 780      -3.460   8.158  16.714  1.00  0.290          H  
ATOM  12158 3HG2 VAL A 780      -2.912   8.873  15.190  1.00  0.290          H  
ATOM  12159  N   ALA A 781      -0.229   4.901  14.538  1.00  0.110          N  
ATOM  12160  CA  ALA A 781       0.419   3.611  14.404  1.00  0.100          C  
ATOM  12161  C   ALA A 781       1.636   3.518  15.332  1.00  0.100          C  
ATOM  12162  O   ALA A 781       1.854   2.486  15.980  1.00  0.110          O  
ATOM  12163  CB  ALA A 781       0.824   3.425  12.960  1.00  0.140          C  
ATOM  12164  H   ALA A 781      -0.310   5.485  13.700  1.00  0.130          H  
ATOM  12165  HA  ALA A 781      -0.287   2.833  14.690  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781       1.298   2.487  12.823  1.00  0.170          H  
ATOM  12167 2HB  ALA A 781      -0.059   3.484  12.328  1.00  0.170          H  
ATOM  12168 3HB  ALA A 781       1.520   4.215  12.680  1.00  0.170          H  
ATOM  12169  N   ASP A 782       2.400   4.617  15.454  1.00  0.110          N  
ATOM  12170  CA  ASP A 782       3.567   4.654  16.324  1.00  0.120          C  
ATOM  12171  C   ASP A 782       3.182   4.530  17.792  1.00  0.110          C  
ATOM  12172  O   ASP A 782       3.787   3.738  18.525  1.00  0.130          O  
ATOM  12173  CB  ASP A 782       4.356   5.951  16.104  1.00  0.160          C  
ATOM  12174  CG  ASP A 782       5.660   6.003  16.887  1.00  0.160          C  
ATOM  12175  OD1 ASP A 782       6.485   5.140  16.713  1.00  0.160          O  
ATOM  12176  OD2 ASP A 782       5.866   6.903  17.684  1.00  0.160          O  
ATOM  12177  H   ASP A 782       2.220   5.426  14.850  1.00  0.130          H  
ATOM  12178  HA  ASP A 782       4.208   3.813  16.066  1.00  0.140          H  
ATOM  12179 1HB  ASP A 782       4.569   6.066  15.039  1.00  0.200          H  
ATOM  12180 2HB  ASP A 782       3.737   6.799  16.398  1.00  0.200          H  
ATOM  12181  N   VAL A 783       2.159   5.280  18.222  1.00  0.120          N  
ATOM  12182  CA  VAL A 783       1.747   5.216  19.614  1.00  0.120          C  
ATOM  12183  C   VAL A 783       1.239   3.823  19.933  1.00  0.100          C  
ATOM  12184  O   VAL A 783       1.589   3.261  20.972  1.00  0.100          O  
ATOM  12185  CB  VAL A 783       0.643   6.258  19.949  1.00  0.170          C  
ATOM  12186  CG1 VAL A 783       0.095   6.025  21.388  1.00  0.170          C  
ATOM  12187  CG2 VAL A 783       1.210   7.673  19.839  1.00  0.170          C  
ATOM  12188  H   VAL A 783       1.702   5.924  17.569  1.00  0.140          H  
ATOM  12189  HA  VAL A 783       2.616   5.424  20.238  1.00  0.140          H  
ATOM  12190  HB  VAL A 783      -0.185   6.141  19.242  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783      -0.675   6.760  21.600  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783      -0.330   5.032  21.470  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783       0.897   6.129  22.111  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783       0.429   8.399  20.061  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783       2.026   7.792  20.541  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783       1.580   7.842  18.834  1.00  0.200          H  
ATOM  12197  N   ALA A 784       0.391   3.261  19.062  1.00  0.090          N  
ATOM  12198  CA  ALA A 784      -0.146   1.937  19.321  1.00  0.080          C  
ATOM  12199  C   ALA A 784       0.971   0.900  19.419  1.00  0.080          C  
ATOM  12200  O   ALA A 784       0.948   0.042  20.308  1.00  0.080          O  
ATOM  12201  CB  ALA A 784      -1.126   1.561  18.230  1.00  0.120          C  
ATOM  12202  H   ALA A 784       0.109   3.765  18.214  1.00  0.110          H  
ATOM  12203  HA  ALA A 784      -0.665   1.969  20.271  1.00  0.100          H  
ATOM  12204 1HB  ALA A 784      -1.552   0.589  18.436  1.00  0.140          H  
ATOM  12205 2HB  ALA A 784      -1.924   2.305  18.191  1.00  0.140          H  
ATOM  12206 3HB  ALA A 784      -0.605   1.539  17.270  1.00  0.140          H  
ATOM  12207  N   GLY A 785       1.980   1.020  18.546  1.00  0.090          N  
ATOM  12208  CA  GLY A 785       3.131   0.135  18.533  1.00  0.100          C  
ATOM  12209  C   GLY A 785       3.896   0.199  19.847  1.00  0.110          C  
ATOM  12210  O   GLY A 785       4.183  -0.833  20.464  1.00  0.120          O  
ATOM  12211  H   GLY A 785       1.931   1.727  17.804  1.00  0.110          H  
ATOM  12212 1HA  GLY A 785       2.803  -0.886  18.342  1.00  0.120          H  
ATOM  12213 2HA  GLY A 785       3.786   0.425  17.711  1.00  0.120          H  
ATOM  12214  N   LYS A 786       4.269   1.409  20.260  1.00  0.110          N  
ATOM  12215  CA  LYS A 786       5.018   1.569  21.491  1.00  0.130          C  
ATOM  12216  C   LYS A 786       4.208   1.084  22.696  1.00  0.120          C  
ATOM  12217  O   LYS A 786       4.762   0.487  23.625  1.00  0.130          O  
ATOM  12218  CB  LYS A 786       5.485   3.014  21.644  1.00  0.170          C  
ATOM  12219  CG  LYS A 786       6.618   3.397  20.655  1.00  0.170          C  
ATOM  12220  CD  LYS A 786       7.131   4.768  20.946  1.00  0.170          C  
ATOM  12221  CE  LYS A 786       8.379   5.208  20.128  1.00  0.170          C  
ATOM  12222  NZ  LYS A 786       8.062   5.705  18.726  1.00  0.170          N  
ATOM  12223  H   LYS A 786       4.011   2.230  19.699  1.00  0.130          H  
ATOM  12224  HA  LYS A 786       5.907   0.945  21.427  1.00  0.160          H  
ATOM  12225 1HB  LYS A 786       4.638   3.686  21.467  1.00  0.210          H  
ATOM  12226 2HB  LYS A 786       5.839   3.182  22.665  1.00  0.210          H  
ATOM  12227 1HG  LYS A 786       7.425   2.695  20.785  1.00  0.210          H  
ATOM  12228 2HG  LYS A 786       6.256   3.345  19.625  1.00  0.210          H  
ATOM  12229 1HD  LYS A 786       6.334   5.492  20.767  1.00  0.210          H  
ATOM  12230 2HD  LYS A 786       7.401   4.788  21.985  1.00  0.210          H  
ATOM  12231 1HE  LYS A 786       8.866   6.014  20.677  1.00  0.210          H  
ATOM  12232 2HE  LYS A 786       9.072   4.369  20.054  1.00  0.210          H  
ATOM  12233 1HZ  LYS A 786       8.907   5.993  18.283  1.00  0.210          H  
ATOM  12234 2HZ  LYS A 786       7.609   5.026  18.122  1.00  0.210          H  
ATOM  12235 3HZ  LYS A 786       7.411   6.508  18.738  1.00  0.210          H  
ATOM  12236  N   LEU A 787       2.889   1.316  22.718  1.00  0.110          N  
ATOM  12237  CA  LEU A 787       2.130   0.810  23.852  1.00  0.130          C  
ATOM  12238  C   LEU A 787       2.166  -0.715  23.881  1.00  0.140          C  
ATOM  12239  O   LEU A 787       2.475  -1.323  24.906  1.00  0.210          O  
ATOM  12240  CB  LEU A 787       0.673   1.279  23.763  1.00  0.170          C  
ATOM  12241  CG  LEU A 787       0.379   2.773  24.024  1.00  0.170          C  
ATOM  12242  CD1 LEU A 787      -1.046   3.073  23.604  1.00  0.170          C  
ATOM  12243  CD2 LEU A 787       0.532   3.068  25.492  1.00  0.170          C  
ATOM  12244  H   LEU A 787       2.432   1.858  21.976  1.00  0.130          H  
ATOM  12245  HA  LEU A 787       2.588   1.178  24.764  1.00  0.160          H  
ATOM  12246 1HB  LEU A 787       0.318   1.050  22.763  1.00  0.210          H  
ATOM  12247 2HB  LEU A 787       0.088   0.696  24.476  1.00  0.210          H  
ATOM  12248  HG  LEU A 787       1.060   3.398  23.448  1.00  0.210          H  
ATOM  12249 1HD1 LEU A 787      -1.274   4.101  23.782  1.00  0.210          H  
ATOM  12250 2HD1 LEU A 787      -1.141   2.881  22.553  1.00  0.210          H  
ATOM  12251 3HD1 LEU A 787      -1.746   2.452  24.166  1.00  0.210          H  
ATOM  12252 1HD2 LEU A 787       0.307   4.110  25.669  1.00  0.210          H  
ATOM  12253 2HD2 LEU A 787      -0.165   2.441  26.053  1.00  0.210          H  
ATOM  12254 3HD2 LEU A 787       1.546   2.864  25.819  1.00  0.210          H  
ATOM  12255  N   ALA A 788       1.969  -1.347  22.723  1.00  0.120          N  
ATOM  12256  CA  ALA A 788       1.940  -2.803  22.615  1.00  0.130          C  
ATOM  12257  C   ALA A 788       3.241  -3.452  23.054  1.00  0.120          C  
ATOM  12258  O   ALA A 788       3.255  -4.546  23.625  1.00  0.170          O  
ATOM  12259  CB  ALA A 788       1.661  -3.191  21.185  1.00  0.180          C  
ATOM  12260  H   ALA A 788       1.758  -0.799  21.881  1.00  0.140          H  
ATOM  12261  HA  ALA A 788       1.136  -3.169  23.254  1.00  0.160          H  
ATOM  12262 1HB  ALA A 788       1.596  -4.270  21.093  1.00  0.210          H  
ATOM  12263 2HB  ALA A 788       0.736  -2.742  20.898  1.00  0.210          H  
ATOM  12264 3HB  ALA A 788       2.458  -2.817  20.545  1.00  0.210          H  
ATOM  12265  N   ARG A 789       4.347  -2.780  22.758  1.00  0.220          N  
ATOM  12266  CA  ARG A 789       5.678  -3.264  23.073  1.00  0.210          C  
ATOM  12267  C   ARG A 789       6.184  -2.810  24.449  1.00  0.380          C  
ATOM  12268  O   ARG A 789       7.320  -3.119  24.814  1.00  0.670          O  
ATOM  12269  CB  ARG A 789       6.655  -2.768  22.018  1.00  0.300          C  
ATOM  12270  CG  ARG A 789       6.462  -3.262  20.578  1.00  0.300          C  
ATOM  12271  CD  ARG A 789       7.516  -2.658  19.708  1.00  0.300          C  
ATOM  12272  NE  ARG A 789       7.382  -2.972  18.275  1.00  0.300          N  
ATOM  12273  CZ  ARG A 789       8.348  -2.713  17.348  1.00  0.300          C  
ATOM  12274  NH1 ARG A 789       9.495  -2.196  17.698  1.00  0.300          N  
ATOM  12275  NH2 ARG A 789       8.200  -2.960  16.064  1.00  0.300          N  
ATOM  12276  H   ARG A 789       4.253  -1.913  22.216  1.00  0.260          H  
ATOM  12277  HA  ARG A 789       5.656  -4.352  23.054  1.00  0.250          H  
ATOM  12278 1HB  ARG A 789       6.572  -1.682  21.971  1.00  0.360          H  
ATOM  12279 2HB  ARG A 789       7.672  -3.013  22.316  1.00  0.360          H  
ATOM  12280 1HG  ARG A 789       6.557  -4.345  20.545  1.00  0.360          H  
ATOM  12281 2HG  ARG A 789       5.484  -2.969  20.208  1.00  0.360          H  
ATOM  12282 1HD  ARG A 789       7.468  -1.574  19.818  1.00  0.360          H  
ATOM  12283 2HD  ARG A 789       8.486  -3.014  20.047  1.00  0.360          H  
ATOM  12284  HE  ARG A 789       6.511  -3.375  17.953  1.00  0.360          H  
ATOM  12285 1HH1 ARG A 789       9.700  -1.972  18.656  1.00  0.360          H  
ATOM  12286 2HH1 ARG A 789      10.187  -2.033  16.938  1.00  0.360          H  
ATOM  12287 1HH2 ARG A 789       7.344  -3.350  15.656  1.00  0.360          H  
ATOM  12288 2HH2 ARG A 789       8.995  -2.703  15.463  1.00  0.360          H  
ATOM  12289  N   LYS A 790       5.358  -2.064  25.196  1.00  0.440          N  
ATOM  12290  CA  LYS A 790       5.705  -1.485  26.492  1.00  0.190          C  
ATOM  12291  C   LYS A 790       6.940  -0.575  26.424  1.00  0.200          C  
ATOM  12292  O   LYS A 790       7.807  -0.629  27.301  1.00  0.270          O  
ATOM  12293  CB  LYS A 790       5.948  -2.579  27.536  1.00  0.370          C  
ATOM  12294  CG  LYS A 790       4.768  -3.503  27.785  1.00  0.370          C  
ATOM  12295  CD  LYS A 790       5.090  -4.469  28.904  1.00  0.370          C  
ATOM  12296  CE  LYS A 790       3.984  -5.478  29.136  1.00  0.370          C  
ATOM  12297  NZ  LYS A 790       4.350  -6.427  30.222  1.00  0.370          N  
ATOM  12298  H   LYS A 790       4.413  -1.872  24.853  1.00  0.530          H  
ATOM  12299  HA  LYS A 790       4.862  -0.873  26.816  1.00  0.230          H  
ATOM  12300 1HB  LYS A 790       6.799  -3.189  27.244  1.00  0.440          H  
ATOM  12301 2HB  LYS A 790       6.202  -2.113  28.486  1.00  0.440          H  
ATOM  12302 1HG  LYS A 790       3.889  -2.917  28.052  1.00  0.440          H  
ATOM  12303 2HG  LYS A 790       4.547  -4.063  26.874  1.00  0.440          H  
ATOM  12304 1HD  LYS A 790       6.010  -5.004  28.664  1.00  0.440          H  
ATOM  12305 2HD  LYS A 790       5.246  -3.911  29.825  1.00  0.440          H  
ATOM  12306 1HE  LYS A 790       3.057  -4.965  29.412  1.00  0.440          H  
ATOM  12307 2HE  LYS A 790       3.816  -6.040  28.219  1.00  0.440          H  
ATOM  12308 1HZ  LYS A 790       3.608  -7.108  30.387  1.00  0.440          H  
ATOM  12309 2HZ  LYS A 790       5.187  -6.922  30.000  1.00  0.440          H  
ATOM  12310 3HZ  LYS A 790       4.481  -5.944  31.114  1.00  0.440          H  
ATOM  12311  N   LEU A 791       7.025   0.258  25.387  1.00  0.170          N  
ATOM  12312  CA  LEU A 791       8.151   1.167  25.227  1.00  0.190          C  
ATOM  12313  C   LEU A 791       7.757   2.608  25.543  1.00  0.210          C  
ATOM  12314  O   LEU A 791       6.587   2.951  25.382  1.00  0.260          O  
ATOM  12315  CB  LEU A 791       8.640   1.107  23.784  1.00  0.260          C  
ATOM  12316  CG  LEU A 791       9.058  -0.266  23.274  1.00  0.260          C  
ATOM  12317  CD1 LEU A 791       9.384  -0.141  21.800  1.00  0.260          C  
ATOM  12318  CD2 LEU A 791      10.249  -0.809  24.053  1.00  0.260          C  
ATOM  12319  H   LEU A 791       6.266   0.262  24.699  1.00  0.200          H  
ATOM  12320  HA  LEU A 791       8.929   0.831  25.887  1.00  0.230          H  
ATOM  12321 1HB  LEU A 791       7.836   1.461  23.145  1.00  0.310          H  
ATOM  12322 2HB  LEU A 791       9.485   1.785  23.668  1.00  0.310          H  
ATOM  12323  HG  LEU A 791       8.243  -0.945  23.394  1.00  0.310          H  
ATOM  12324 1HD1 LEU A 791       9.665  -1.113  21.406  1.00  0.310          H  
ATOM  12325 2HD1 LEU A 791       8.510   0.226  21.273  1.00  0.310          H  
ATOM  12326 3HD1 LEU A 791      10.213   0.558  21.660  1.00  0.310          H  
ATOM  12327 1HD2 LEU A 791      10.514  -1.790  23.657  1.00  0.310          H  
ATOM  12328 2HD2 LEU A 791      11.097  -0.135  23.948  1.00  0.310          H  
ATOM  12329 3HD2 LEU A 791       9.997  -0.918  25.106  1.00  0.310          H  
ATOM  12330  N   PRO A 792       8.675   3.449  26.056  1.00  0.210          N  
ATOM  12331  CA  PRO A 792       8.495   4.879  26.216  1.00  0.220          C  
ATOM  12332  C   PRO A 792       8.253   5.544  24.876  1.00  0.210          C  
ATOM  12333  O   PRO A 792       8.937   5.230  23.899  1.00  0.220          O  
ATOM  12334  CB  PRO A 792       9.844   5.331  26.801  1.00  0.330          C  
ATOM  12335  CG  PRO A 792      10.422   4.101  27.453  1.00  0.330          C  
ATOM  12336  CD  PRO A 792       9.958   2.941  26.598  1.00  0.330          C  
ATOM  12337  HA  PRO A 792       7.655   5.075  26.893  1.00  0.260          H  
ATOM  12338 1HB  PRO A 792      10.486   5.736  26.002  1.00  0.400          H  
ATOM  12339 2HB  PRO A 792       9.679   6.147  27.523  1.00  0.400          H  
ATOM  12340 1HG  PRO A 792      11.521   4.179  27.493  1.00  0.400          H  
ATOM  12341 2HG  PRO A 792      10.079   4.026  28.492  1.00  0.400          H  
ATOM  12342 1HD  PRO A 792      10.672   2.716  25.789  1.00  0.400          H  
ATOM  12343 2HD  PRO A 792       9.807   2.097  27.289  1.00  0.400          H  
ATOM  12344  N   LEU A 793       7.387   6.549  24.863  1.00  0.210          N  
ATOM  12345  CA  LEU A 793       7.112   7.361  23.672  1.00  0.230          C  
ATOM  12346  C   LEU A 793       8.362   8.062  23.153  1.00  0.260          C  
ATOM  12347  O   LEU A 793       8.466   8.377  21.971  1.00  0.320          O  
ATOM  12348  CB  LEU A 793       5.968   8.348  23.917  1.00  0.310          C  
ATOM  12349  CG  LEU A 793       4.528   7.721  24.053  1.00  0.310          C  
ATOM  12350  CD1 LEU A 793       3.542   8.809  24.499  1.00  0.310          C  
ATOM  12351  CD2 LEU A 793       4.057   7.116  22.710  1.00  0.310          C  
ATOM  12352  H   LEU A 793       6.854   6.731  25.715  1.00  0.250          H  
ATOM  12353  HA  LEU A 793       6.789   6.700  22.893  1.00  0.280          H  
ATOM  12354 1HB  LEU A 793       6.177   8.859  24.831  1.00  0.380          H  
ATOM  12355 2HB  LEU A 793       5.951   9.078  23.107  1.00  0.380          H  
ATOM  12356  HG  LEU A 793       4.551   6.945  24.789  1.00  0.380          H  
ATOM  12357 1HD1 LEU A 793       2.546   8.380  24.610  1.00  0.380          H  
ATOM  12358 2HD1 LEU A 793       3.861   9.231  25.453  1.00  0.380          H  
ATOM  12359 3HD1 LEU A 793       3.518   9.589  23.747  1.00  0.380          H  
ATOM  12360 1HD2 LEU A 793       3.065   6.696  22.839  1.00  0.380          H  
ATOM  12361 2HD2 LEU A 793       4.026   7.896  21.948  1.00  0.380          H  
ATOM  12362 3HD2 LEU A 793       4.719   6.329  22.383  1.00  0.380          H  
ATOM  12363  N   ALA A 794       9.284   8.377  24.059  1.00  0.250          N  
ATOM  12364  CA  ALA A 794      10.515   9.085  23.729  1.00  0.290          C  
ATOM  12365  C   ALA A 794      11.608   8.181  23.125  1.00  0.270          C  
ATOM  12366  O   ALA A 794      12.699   8.666  22.818  1.00  0.290          O  
ATOM  12367  CB  ALA A 794      11.055   9.755  24.980  1.00  0.390          C  
ATOM  12368  H   ALA A 794       9.117   8.124  25.022  1.00  0.300          H  
ATOM  12369  HA  ALA A 794      10.271   9.848  22.990  1.00  0.350          H  
ATOM  12370 1HB  ALA A 794      11.952  10.321  24.728  1.00  0.470          H  
ATOM  12371 2HB  ALA A 794      10.300  10.429  25.385  1.00  0.470          H  
ATOM  12372 3HB  ALA A 794      11.300   8.994  25.718  1.00  0.470          H  
ATOM  12373  N   GLY A 795      11.355   6.875  23.011  1.00  0.250          N  
ATOM  12374  CA  GLY A 795      12.340   5.943  22.471  1.00  0.250          C  
ATOM  12375  C   GLY A 795      12.114   5.647  20.986  1.00  0.250          C  
ATOM  12376  O   GLY A 795      11.605   6.475  20.224  1.00  0.300          O  
ATOM  12377  H   GLY A 795      10.439   6.503  23.271  1.00  0.300          H  
ATOM  12378 1HA  GLY A 795      13.342   6.348  22.613  1.00  0.300          H  
ATOM  12379 2HA  GLY A 795      12.290   5.012  23.036  1.00  0.300          H  
ATOM  12380  N   HIS A 796      12.508   4.448  20.566  1.00  0.250          N  
ATOM  12381  CA  HIS A 796      12.399   4.050  19.168  1.00  0.250          C  
ATOM  12382  C   HIS A 796      11.658   2.732  19.099  1.00  0.220          C  
ATOM  12383  O   HIS A 796      11.755   1.915  20.010  1.00  0.240          O  
ATOM  12384  CB  HIS A 796      13.779   3.873  18.531  1.00  0.350          C  
ATOM  12385  CG  HIS A 796      14.614   5.103  18.524  1.00  0.350          C  
ATOM  12386  ND1 HIS A 796      14.456   6.109  17.596  1.00  0.350          N  
ATOM  12387  CD2 HIS A 796      15.627   5.489  19.332  1.00  0.350          C  
ATOM  12388  CE1 HIS A 796      15.337   7.062  17.838  1.00  0.350          C  
ATOM  12389  NE2 HIS A 796      16.060   6.708  18.885  1.00  0.350          N  
ATOM  12390  H   HIS A 796      12.904   3.802  21.233  1.00  0.300          H  
ATOM  12391  HA  HIS A 796      11.840   4.791  18.602  1.00  0.300          H  
ATOM  12392 1HB  HIS A 796      14.325   3.088  19.053  1.00  0.420          H  
ATOM  12393 2HB  HIS A 796      13.654   3.551  17.503  1.00  0.420          H  
ATOM  12394  HD1 HIS A 796      13.654   6.249  17.018  1.00  0.420          H  
ATOM  12395  HD2 HIS A 796      16.102   5.023  20.194  1.00  0.420          H  
ATOM  12396  HE1 HIS A 796      15.375   7.953  17.213  1.00  0.420          H  
ATOM  12397  N   ALA A 797      10.934   2.509  18.012  1.00  0.220          N  
ATOM  12398  CA  ALA A 797      10.187   1.269  17.830  1.00  0.190          C  
ATOM  12399  C   ALA A 797      10.166   0.867  16.362  1.00  0.190          C  
ATOM  12400  O   ALA A 797       9.107   0.905  15.739  1.00  0.140          O  
ATOM  12401  CB  ALA A 797       8.771   1.413  18.353  1.00  0.280          C  
ATOM  12402  H   ALA A 797      10.893   3.222  17.294  1.00  0.260          H  
ATOM  12403  HA  ALA A 797      10.665   0.489  18.414  1.00  0.230          H  
ATOM  12404 1HB  ALA A 797       8.234   0.474  18.238  1.00  0.330          H  
ATOM  12405 2HB  ALA A 797       8.824   1.673  19.394  1.00  0.330          H  
ATOM  12406 3HB  ALA A 797       8.247   2.196  17.804  1.00  0.330          H  
ATOM  12407  N   PRO A 798      11.320   0.517  15.771  1.00  0.300          N  
ATOM  12408  CA  PRO A 798      11.485   0.243  14.358  1.00  0.240          C  
ATOM  12409  C   PRO A 798      10.694  -1.003  14.051  1.00  0.140          C  
ATOM  12410  O   PRO A 798      10.522  -1.847  14.941  1.00  0.190          O  
ATOM  12411  CB  PRO A 798      12.987   0.018  14.221  1.00  0.360          C  
ATOM  12412  CG  PRO A 798      13.418  -0.491  15.597  1.00  0.360          C  
ATOM  12413  CD  PRO A 798      12.522   0.230  16.587  1.00  0.360          C  
ATOM  12414  HA  PRO A 798      11.134   1.101  13.764  1.00  0.290          H  
ATOM  12415 1HB  PRO A 798      13.189  -0.679  13.418  1.00  0.430          H  
ATOM  12416 2HB  PRO A 798      13.460   0.961  13.938  1.00  0.430          H  
ATOM  12417 1HG  PRO A 798      13.279  -1.587  15.640  1.00  0.430          H  
ATOM  12418 2HG  PRO A 798      14.482  -0.320  15.781  1.00  0.430          H  
ATOM  12419 1HD  PRO A 798      12.301  -0.471  17.397  1.00  0.430          H  
ATOM  12420 2HD  PRO A 798      12.994   1.141  16.948  1.00  0.430          H  
ATOM  12421  N   GLN A 799      10.231  -1.139  12.815  1.00  0.130          N  
ATOM  12422  CA  GLN A 799       9.460  -2.313  12.460  1.00  0.140          C  
ATOM  12423  C   GLN A 799       9.981  -3.041  11.209  1.00  0.090          C  
ATOM  12424  O   GLN A 799       9.945  -2.472  10.118  1.00  0.140          O  
ATOM  12425  CB  GLN A 799       7.997  -1.906  12.250  1.00  0.190          C  
ATOM  12426  CG  GLN A 799       7.073  -3.030  11.822  1.00  0.190          C  
ATOM  12427  CD  GLN A 799       6.876  -4.114  12.889  1.00  0.190          C  
ATOM  12428  OE1 GLN A 799       6.398  -3.842  14.014  1.00  0.190          O  
ATOM  12429  NE2 GLN A 799       7.242  -5.346  12.536  1.00  0.190          N  
ATOM  12430  H   GLN A 799      10.399  -0.415  12.126  1.00  0.160          H  
ATOM  12431  HA  GLN A 799       9.474  -2.962  13.317  1.00  0.170          H  
ATOM  12432 1HB  GLN A 799       7.604  -1.481  13.175  1.00  0.230          H  
ATOM  12433 2HB  GLN A 799       7.938  -1.126  11.486  1.00  0.230          H  
ATOM  12434 1HG  GLN A 799       6.098  -2.598  11.590  1.00  0.230          H  
ATOM  12435 2HG  GLN A 799       7.480  -3.511  10.928  1.00  0.230          H  
ATOM  12436 1HE2 GLN A 799       7.124  -6.125  13.163  1.00  0.230          H  
ATOM  12437 2HE2 GLN A 799       7.661  -5.523  11.607  1.00  0.230          H  
ATOM  12438  N   PRO A 800      10.533  -4.261  11.345  1.00  0.080          N  
ATOM  12439  CA  PRO A 800      11.033  -5.108  10.276  1.00  0.090          C  
ATOM  12440  C   PRO A 800       9.892  -5.763   9.510  1.00  0.080          C  
ATOM  12441  O   PRO A 800       8.765  -5.847  10.002  1.00  0.120          O  
ATOM  12442  CB  PRO A 800      11.867  -6.138  11.019  1.00  0.140          C  
ATOM  12443  CG  PRO A 800      11.220  -6.248  12.372  1.00  0.140          C  
ATOM  12444  CD  PRO A 800      10.727  -4.867  12.697  1.00  0.140          C  
ATOM  12445  HA  PRO A 800      11.664  -4.513   9.600  1.00  0.110          H  
ATOM  12446 1HB  PRO A 800      11.820  -7.079  10.459  1.00  0.160          H  
ATOM  12447 2HB  PRO A 800      12.913  -5.837  11.036  1.00  0.160          H  
ATOM  12448 1HG  PRO A 800      10.390  -6.956  12.338  1.00  0.160          H  
ATOM  12449 2HG  PRO A 800      11.942  -6.625  13.117  1.00  0.160          H  
ATOM  12450 1HD  PRO A 800       9.791  -5.019  13.225  1.00  0.160          H  
ATOM  12451 2HD  PRO A 800      11.462  -4.309  13.302  1.00  0.160          H  
ATOM  12452  N   ILE A 801      10.212  -6.307   8.352  1.00  0.090          N  
ATOM  12453  CA  ILE A 801       9.267  -7.068   7.540  1.00  0.080          C  
ATOM  12454  C   ILE A 801       8.942  -8.440   8.113  1.00  0.120          C  
ATOM  12455  O   ILE A 801       9.835  -9.211   8.468  1.00  0.180          O  
ATOM  12456  CB  ILE A 801       9.818  -7.210   6.125  1.00  0.120          C  
ATOM  12457  CG1 ILE A 801       9.877  -5.819   5.507  1.00  0.120          C  
ATOM  12458  CG2 ILE A 801       8.951  -8.203   5.287  1.00  0.120          C  
ATOM  12459  CD1 ILE A 801      10.670  -5.749   4.293  1.00  0.120          C  
ATOM  12460  H   ILE A 801      11.173  -6.183   8.019  1.00  0.110          H  
ATOM  12461  HA  ILE A 801       8.343  -6.504   7.480  1.00  0.100          H  
ATOM  12462  HB  ILE A 801      10.843  -7.580   6.175  1.00  0.140          H  
ATOM  12463 1HG1 ILE A 801       8.862  -5.518   5.259  1.00  0.140          H  
ATOM  12464 2HG1 ILE A 801      10.286  -5.105   6.223  1.00  0.140          H  
ATOM  12465 1HG2 ILE A 801       9.361  -8.295   4.302  1.00  0.140          H  
ATOM  12466 2HG2 ILE A 801       8.949  -9.194   5.741  1.00  0.140          H  
ATOM  12467 3HG2 ILE A 801       7.920  -7.840   5.219  1.00  0.140          H  
ATOM  12468 1HD1 ILE A 801      10.614  -4.752   3.921  1.00  0.140          H  
ATOM  12469 2HD1 ILE A 801      11.688  -6.007   4.524  1.00  0.140          H  
ATOM  12470 3HD1 ILE A 801      10.308  -6.409   3.557  1.00  0.140          H  
ATOM  12471  N   ASP A 802       7.649  -8.747   8.229  1.00  0.080          N  
ATOM  12472  CA  ASP A 802       7.200 -10.028   8.754  1.00  0.100          C  
ATOM  12473  C   ASP A 802       6.854 -11.018   7.641  1.00  0.100          C  
ATOM  12474  O   ASP A 802       7.095 -12.222   7.763  1.00  0.140          O  
ATOM  12475  CB  ASP A 802       5.947  -9.797   9.592  1.00  0.130          C  
ATOM  12476  CG  ASP A 802       6.174  -8.936  10.820  1.00  0.130          C  
ATOM  12477  OD1 ASP A 802       6.864  -9.362  11.740  1.00  0.130          O  
ATOM  12478  OD2 ASP A 802       5.627  -7.843  10.834  1.00  0.130          O  
ATOM  12479  H   ASP A 802       6.936  -8.090   7.913  1.00  0.100          H  
ATOM  12480  HA  ASP A 802       7.987 -10.459   9.367  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802       5.218  -9.298   8.959  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802       5.526 -10.751   9.893  1.00  0.160          H  
ATOM  12483  N   VAL A 803       6.264 -10.492   6.567  1.00  0.080          N  
ATOM  12484  CA  VAL A 803       5.762 -11.272   5.442  1.00  0.130          C  
ATOM  12485  C   VAL A 803       6.255 -10.806   4.091  1.00  0.080          C  
ATOM  12486  O   VAL A 803       6.143  -9.624   3.763  1.00  0.110          O  
ATOM  12487  CB  VAL A 803       4.214 -11.191   5.419  1.00  0.160          C  
ATOM  12488  CG1 VAL A 803       3.615 -11.942   4.186  1.00  0.160          C  
ATOM  12489  CG2 VAL A 803       3.673 -11.766   6.704  1.00  0.160          C  
ATOM  12490  H   VAL A 803       6.105  -9.484   6.554  1.00  0.100          H  
ATOM  12491  HA  VAL A 803       6.070 -12.308   5.583  1.00  0.160          H  
ATOM  12492  HB  VAL A 803       3.918 -10.150   5.345  1.00  0.190          H  
ATOM  12493 1HG1 VAL A 803       2.536 -11.845   4.203  1.00  0.190          H  
ATOM  12494 2HG1 VAL A 803       3.980 -11.509   3.255  1.00  0.190          H  
ATOM  12495 3HG1 VAL A 803       3.886 -12.998   4.221  1.00  0.190          H  
ATOM  12496 1HG2 VAL A 803       2.609 -11.688   6.708  1.00  0.190          H  
ATOM  12497 2HG2 VAL A 803       3.967 -12.808   6.781  1.00  0.190          H  
ATOM  12498 3HG2 VAL A 803       4.067 -11.221   7.545  1.00  0.190          H  
ATOM  12499  N   VAL A 804       6.738 -11.736   3.279  1.00  0.060          N  
ATOM  12500  CA  VAL A 804       7.121 -11.362   1.936  1.00  0.080          C  
ATOM  12501  C   VAL A 804       6.241 -12.110   0.944  1.00  0.100          C  
ATOM  12502  O   VAL A 804       6.253 -13.342   0.901  1.00  0.160          O  
ATOM  12503  CB  VAL A 804       8.595 -11.677   1.658  1.00  0.100          C  
ATOM  12504  CG1 VAL A 804       8.905 -11.254   0.227  1.00  0.100          C  
ATOM  12505  CG2 VAL A 804       9.485 -10.957   2.687  1.00  0.100          C  
ATOM  12506  H   VAL A 804       6.815 -12.695   3.596  1.00  0.070          H  
ATOM  12507  HA  VAL A 804       6.964 -10.294   1.798  1.00  0.100          H  
ATOM  12508  HB  VAL A 804       8.769 -12.753   1.732  1.00  0.120          H  
ATOM  12509 1HG1 VAL A 804       9.934 -11.454   0.005  1.00  0.120          H  
ATOM  12510 2HG1 VAL A 804       8.280 -11.794  -0.483  1.00  0.120          H  
ATOM  12511 3HG1 VAL A 804       8.717 -10.197   0.128  1.00  0.120          H  
ATOM  12512 1HG2 VAL A 804      10.532 -11.178   2.484  1.00  0.120          H  
ATOM  12513 2HG2 VAL A 804       9.319  -9.897   2.618  1.00  0.120          H  
ATOM  12514 3HG2 VAL A 804       9.237 -11.295   3.693  1.00  0.120          H  
ATOM  12515  N   ALA A 805       5.510 -11.371   0.121  1.00  0.070          N  
ATOM  12516  CA  ALA A 805       4.626 -11.993  -0.846  1.00  0.080          C  
ATOM  12517  C   ALA A 805       4.609 -11.178  -2.125  1.00  0.070          C  
ATOM  12518  O   ALA A 805       4.032 -10.096  -2.187  1.00  0.120          O  
ATOM  12519  CB  ALA A 805       3.216 -12.135  -0.279  1.00  0.110          C  
ATOM  12520  H   ALA A 805       5.585 -10.353   0.177  1.00  0.080          H  
ATOM  12521  HA  ALA A 805       5.018 -12.971  -1.074  1.00  0.100          H  
ATOM  12522 1HB  ALA A 805       2.579 -12.624  -1.018  1.00  0.130          H  
ATOM  12523 2HB  ALA A 805       3.243 -12.731   0.632  1.00  0.130          H  
ATOM  12524 3HB  ALA A 805       2.821 -11.148  -0.051  1.00  0.130          H  
ATOM  12525  N   ALA A 806       5.280 -11.713  -3.137  1.00  0.060          N  
ATOM  12526  CA  ALA A 806       5.470 -11.085  -4.443  1.00  0.060          C  
ATOM  12527  C   ALA A 806       4.244 -11.360  -5.279  1.00  0.070          C  
ATOM  12528  O   ALA A 806       3.524 -12.304  -4.976  1.00  0.160          O  
ATOM  12529  CB  ALA A 806       6.722 -11.616  -5.123  1.00  0.080          C  
ATOM  12530  H   ALA A 806       5.659 -12.651  -2.989  1.00  0.070          H  
ATOM  12531  HA  ALA A 806       5.581 -10.012  -4.312  1.00  0.070          H  
ATOM  12532 1HB  ALA A 806       6.843 -11.128  -6.096  1.00  0.100          H  
ATOM  12533 2HB  ALA A 806       7.589 -11.401  -4.504  1.00  0.100          H  
ATOM  12534 3HB  ALA A 806       6.631 -12.691  -5.264  1.00  0.100          H  
ATOM  12535  N   GLY A 807       3.980 -10.580  -6.313  1.00  0.070          N  
ATOM  12536  CA  GLY A 807       2.861 -10.933  -7.184  1.00  0.070          C  
ATOM  12537  C   GLY A 807       3.342 -11.404  -8.547  1.00  0.070          C  
ATOM  12538  O   GLY A 807       4.485 -11.140  -8.937  1.00  0.110          O  
ATOM  12539  H   GLY A 807       4.564  -9.769  -6.524  1.00  0.080          H  
ATOM  12540 1HA  GLY A 807       2.254 -11.709  -6.723  1.00  0.080          H  
ATOM  12541 2HA  GLY A 807       2.210 -10.071  -7.318  1.00  0.080          H  
ATOM  12542  N   ARG A 808       2.435 -12.006  -9.305  1.00  0.060          N  
ATOM  12543  CA  ARG A 808       2.717 -12.419 -10.675  1.00  0.080          C  
ATOM  12544  C   ARG A 808       1.538 -12.202 -11.585  1.00  0.070          C  
ATOM  12545  O   ARG A 808       0.419 -12.612 -11.283  1.00  0.080          O  
ATOM  12546  CB  ARG A 808       3.100 -13.893 -10.760  1.00  0.100          C  
ATOM  12547  CG  ARG A 808       3.617 -14.397 -12.134  1.00  0.100          C  
ATOM  12548  CD  ARG A 808       4.994 -13.876 -12.488  1.00  0.100          C  
ATOM  12549  NE  ARG A 808       6.027 -14.352 -11.564  1.00  0.100          N  
ATOM  12550  CZ  ARG A 808       6.677 -13.621 -10.620  1.00  0.100          C  
ATOM  12551  NH1 ARG A 808       6.455 -12.344 -10.408  1.00  0.100          N  
ATOM  12552  NH2 ARG A 808       7.553 -14.238  -9.892  1.00  0.100          N  
ATOM  12553  H   ARG A 808       1.537 -12.233  -8.861  1.00  0.070          H  
ATOM  12554  HA  ARG A 808       3.541 -11.817 -11.044  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808       3.846 -14.109 -10.061  1.00  0.120          H  
ATOM  12556 2HB  ARG A 808       2.232 -14.502 -10.503  1.00  0.120          H  
ATOM  12557 1HG  ARG A 808       3.684 -15.485 -12.093  1.00  0.120          H  
ATOM  12558 2HG  ARG A 808       2.926 -14.124 -12.931  1.00  0.120          H  
ATOM  12559 1HD  ARG A 808       5.249 -14.237 -13.485  1.00  0.120          H  
ATOM  12560 2HD  ARG A 808       5.008 -12.798 -12.508  1.00  0.120          H  
ATOM  12561  HE  ARG A 808       6.309 -15.346 -11.613  1.00  0.120          H  
ATOM  12562 1HH1 ARG A 808       5.775 -11.843 -10.929  1.00  0.120          H  
ATOM  12563 2HH1 ARG A 808       6.967 -11.860  -9.672  1.00  0.120          H  
ATOM  12564 1HH2 ARG A 808       7.701 -15.242 -10.064  1.00  0.120          H  
ATOM  12565 2HH2 ARG A 808       8.061 -13.750  -9.173  1.00  0.120          H  
ATOM  12566  N   ARG A 809       1.786 -11.601 -12.737  1.00  0.070          N  
ATOM  12567  CA  ARG A 809       0.703 -11.425 -13.675  1.00  0.060          C  
ATOM  12568  C   ARG A 809       0.531 -12.685 -14.482  1.00  0.060          C  
ATOM  12569  O   ARG A 809       1.416 -13.060 -15.248  1.00  0.060          O  
ATOM  12570  CB  ARG A 809       0.986 -10.301 -14.655  1.00  0.090          C  
ATOM  12571  CG  ARG A 809      -0.131 -10.054 -15.677  1.00  0.090          C  
ATOM  12572  CD  ARG A 809      -1.238  -9.357 -15.058  1.00  0.090          C  
ATOM  12573  NE  ARG A 809      -2.324  -9.108 -15.941  1.00  0.090          N  
ATOM  12574  CZ  ARG A 809      -3.355  -8.296 -15.644  1.00  0.090          C  
ATOM  12575  NH1 ARG A 809      -3.375  -7.638 -14.484  1.00  0.090          N  
ATOM  12576  NH2 ARG A 809      -4.346  -8.153 -16.512  1.00  0.090          N  
ATOM  12577  H   ARG A 809       2.713 -11.265 -12.960  1.00  0.080          H  
ATOM  12578  HA  ARG A 809      -0.214 -11.231 -13.120  1.00  0.070          H  
ATOM  12579 1HB  ARG A 809       1.151  -9.375 -14.112  1.00  0.110          H  
ATOM  12580 2HB  ARG A 809       1.899 -10.517 -15.208  1.00  0.110          H  
ATOM  12581 1HG  ARG A 809       0.256  -9.426 -16.477  1.00  0.110          H  
ATOM  12582 2HG  ARG A 809      -0.502 -10.990 -16.096  1.00  0.110          H  
ATOM  12583 1HD  ARG A 809      -1.620  -9.909 -14.206  1.00  0.110          H  
ATOM  12584 2HD  ARG A 809      -0.878  -8.432 -14.741  1.00  0.110          H  
ATOM  12585  HE  ARG A 809      -2.336  -9.592 -16.829  1.00  0.110          H  
ATOM  12586 1HH1 ARG A 809      -2.586  -7.722 -13.810  1.00  0.110          H  
ATOM  12587 2HH1 ARG A 809      -4.151  -7.028 -14.265  1.00  0.110          H  
ATOM  12588 1HH2 ARG A 809      -4.324  -8.653 -17.393  1.00  0.110          H  
ATOM  12589 2HH2 ARG A 809      -5.123  -7.542 -16.299  1.00  0.110          H  
ATOM  12590  N   ASN A 810      -0.603 -13.328 -14.307  1.00  0.060          N  
ATOM  12591  CA  ASN A 810      -0.903 -14.565 -14.988  1.00  0.070          C  
ATOM  12592  C   ASN A 810      -1.797 -14.284 -16.190  1.00  0.080          C  
ATOM  12593  O   ASN A 810      -2.639 -13.372 -16.148  1.00  0.110          O  
ATOM  12594  CB  ASN A 810      -1.564 -15.503 -14.027  1.00  0.090          C  
ATOM  12595  CG  ASN A 810      -0.688 -15.977 -12.883  1.00  0.090          C  
ATOM  12596  OD1 ASN A 810       0.521 -16.263 -12.977  1.00  0.090          O  
ATOM  12597  ND2 ASN A 810      -1.336 -16.073 -11.762  1.00  0.090          N  
ATOM  12598  H   ASN A 810      -1.296 -12.962 -13.648  1.00  0.070          H  
ATOM  12599  HA  ASN A 810       0.023 -15.010 -15.356  1.00  0.080          H  
ATOM  12600 1HB  ASN A 810      -2.376 -14.949 -13.578  1.00  0.110          H  
ATOM  12601 2HB  ASN A 810      -1.995 -16.340 -14.553  1.00  0.110          H  
ATOM  12602 1HD2 ASN A 810      -0.875 -16.389 -10.929  1.00  0.110          H  
ATOM  12603 2HD2 ASN A 810      -2.317 -15.847 -11.748  1.00  0.110          H  
ATOM  12604  N   ASN A 811      -1.688 -15.123 -17.218  1.00  0.080          N  
ATOM  12605  CA  ASN A 811      -2.536 -14.953 -18.394  1.00  0.110          C  
ATOM  12606  C   ASN A 811      -2.869 -16.267 -19.144  1.00  0.180          C  
ATOM  12607  O   ASN A 811      -2.013 -17.146 -19.276  1.00  0.350          O  
ATOM  12608  CB  ASN A 811      -1.866 -14.008 -19.387  1.00  0.140          C  
ATOM  12609  CG  ASN A 811      -0.565 -14.583 -19.959  1.00  0.140          C  
ATOM  12610  OD1 ASN A 811       0.535 -14.321 -19.449  1.00  0.140          O  
ATOM  12611  ND2 ASN A 811      -0.703 -15.383 -20.997  1.00  0.140          N  
ATOM  12612  H   ASN A 811      -0.993 -15.869 -17.131  1.00  0.100          H  
ATOM  12613  HA  ASN A 811      -3.431 -14.467 -18.043  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811      -2.548 -13.805 -20.215  1.00  0.170          H  
ATOM  12615 2HB  ASN A 811      -1.649 -13.059 -18.898  1.00  0.170          H  
ATOM  12616 1HD2 ASN A 811       0.087 -15.860 -21.426  1.00  0.170          H  
ATOM  12617 2HD2 ASN A 811      -1.628 -15.585 -21.377  1.00  0.170          H  
ATOM  12618  N   PRO A 812      -4.088 -16.407 -19.702  1.00  0.100          N  
ATOM  12619  CA  PRO A 812      -4.514 -17.475 -20.583  1.00  0.120          C  
ATOM  12620  C   PRO A 812      -3.702 -17.372 -21.862  1.00  0.090          C  
ATOM  12621  O   PRO A 812      -3.267 -16.265 -22.189  1.00  0.100          O  
ATOM  12622  CB  PRO A 812      -5.985 -17.141 -20.867  1.00  0.180          C  
ATOM  12623  CG  PRO A 812      -6.395 -16.227 -19.762  1.00  0.180          C  
ATOM  12624  CD  PRO A 812      -5.168 -15.449 -19.418  1.00  0.180          C  
ATOM  12625  HA  PRO A 812      -4.381 -18.433 -20.065  1.00  0.140          H  
ATOM  12626 1HB  PRO A 812      -6.080 -16.683 -21.869  1.00  0.220          H  
ATOM  12627 2HB  PRO A 812      -6.595 -18.057 -20.884  1.00  0.220          H  
ATOM  12628 1HG  PRO A 812      -7.231 -15.586 -20.087  1.00  0.220          H  
ATOM  12629 2HG  PRO A 812      -6.773 -16.811 -18.906  1.00  0.220          H  
ATOM  12630 1HD  PRO A 812      -5.075 -14.535 -20.024  1.00  0.220          H  
ATOM  12631 2HD  PRO A 812      -5.266 -15.262 -18.390  1.00  0.220          H  
ATOM  12632  N   PRO A 813      -3.516 -18.462 -22.607  1.00  0.090          N  
ATOM  12633  CA  PRO A 813      -2.890 -18.461 -23.909  1.00  0.090          C  
ATOM  12634  C   PRO A 813      -3.815 -17.753 -24.882  1.00  0.100          C  
ATOM  12635  O   PRO A 813      -5.034 -17.764 -24.689  1.00  0.120          O  
ATOM  12636  CB  PRO A 813      -2.764 -19.946 -24.238  1.00  0.140          C  
ATOM  12637  CG  PRO A 813      -3.874 -20.614 -23.422  1.00  0.140          C  
ATOM  12638  CD  PRO A 813      -4.009 -19.772 -22.156  1.00  0.140          C  
ATOM  12639  HA  PRO A 813      -1.908 -17.962 -23.854  1.00  0.110          H  
ATOM  12640 1HB  PRO A 813      -2.917 -20.082 -25.320  1.00  0.160          H  
ATOM  12641 2HB  PRO A 813      -1.755 -20.288 -24.035  1.00  0.160          H  
ATOM  12642 1HG  PRO A 813      -4.809 -20.641 -24.005  1.00  0.160          H  
ATOM  12643 2HG  PRO A 813      -3.602 -21.654 -23.214  1.00  0.160          H  
ATOM  12644 1HD  PRO A 813      -5.070 -19.723 -21.885  1.00  0.160          H  
ATOM  12645 2HD  PRO A 813      -3.390 -20.164 -21.340  1.00  0.160          H  
ATOM  12646  N   GLU A 814      -3.239 -17.210 -25.939  1.00  0.140          N  
ATOM  12647  CA  GLU A 814      -3.975 -16.528 -27.009  1.00  0.210          C  
ATOM  12648  C   GLU A 814      -3.124 -16.566 -28.278  1.00  0.130          C  
ATOM  12649  O   GLU A 814      -2.008 -17.094 -28.265  1.00  0.110          O  
ATOM  12650  CB  GLU A 814      -4.341 -15.089 -26.528  1.00  0.270          C  
ATOM  12651  CG  GLU A 814      -5.041 -14.109 -27.517  1.00  0.270          C  
ATOM  12652  CD  GLU A 814      -6.342 -14.582 -28.085  1.00  0.270          C  
ATOM  12653  OE1 GLU A 814      -7.380 -14.293 -27.545  1.00  0.270          O  
ATOM  12654  OE2 GLU A 814      -6.271 -15.254 -29.086  1.00  0.270          O  
ATOM  12655  H   GLU A 814      -2.215 -17.274 -25.990  1.00  0.170          H  
ATOM  12656  HA  GLU A 814      -4.902 -17.068 -27.204  1.00  0.250          H  
ATOM  12657 1HB  GLU A 814      -4.996 -15.173 -25.661  1.00  0.320          H  
ATOM  12658 2HB  GLU A 814      -3.456 -14.587 -26.190  1.00  0.320          H  
ATOM  12659 1HG  GLU A 814      -5.252 -13.203 -26.951  1.00  0.320          H  
ATOM  12660 2HG  GLU A 814      -4.359 -13.814 -28.312  1.00  0.320          H  
ATOM  12661  N   ASP A 815      -3.619 -16.060 -29.397  1.00  0.130          N  
ATOM  12662  CA  ASP A 815      -2.776 -16.067 -30.578  1.00  0.140          C  
ATOM  12663  C   ASP A 815      -1.519 -15.241 -30.288  1.00  0.130          C  
ATOM  12664  O   ASP A 815      -1.596 -14.070 -29.913  1.00  0.130          O  
ATOM  12665  CB  ASP A 815      -3.526 -15.535 -31.808  1.00  0.190          C  
ATOM  12666  CG  ASP A 815      -2.737 -15.742 -33.129  1.00  0.190          C  
ATOM  12667  OD1 ASP A 815      -2.671 -16.870 -33.575  1.00  0.190          O  
ATOM  12668  OD2 ASP A 815      -2.215 -14.787 -33.680  1.00  0.190          O  
ATOM  12669  H   ASP A 815      -4.568 -15.676 -29.420  1.00  0.160          H  
ATOM  12670  HA  ASP A 815      -2.473 -17.093 -30.787  1.00  0.170          H  
ATOM  12671 1HB  ASP A 815      -4.493 -16.033 -31.887  1.00  0.230          H  
ATOM  12672 2HB  ASP A 815      -3.718 -14.470 -31.677  1.00  0.230          H  
ATOM  12673  N   LYS A 816      -0.359 -15.878 -30.471  1.00  0.140          N  
ATOM  12674  CA  LYS A 816       0.985 -15.333 -30.215  1.00  0.130          C  
ATOM  12675  C   LYS A 816       1.277 -15.038 -28.729  1.00  0.110          C  
ATOM  12676  O   LYS A 816       2.242 -14.335 -28.423  1.00  0.110          O  
ATOM  12677  CB  LYS A 816       1.213 -14.023 -30.990  1.00  0.190          C  
ATOM  12678  CG  LYS A 816       0.861 -14.036 -32.486  1.00  0.190          C  
ATOM  12679  CD  LYS A 816       1.705 -15.000 -33.317  1.00  0.190          C  
ATOM  12680  CE  LYS A 816       1.397 -14.842 -34.823  1.00  0.190          C  
ATOM  12681  NZ  LYS A 816       0.051 -15.415 -35.209  1.00  0.190          N  
ATOM  12682  H   LYS A 816      -0.422 -16.834 -30.793  1.00  0.170          H  
ATOM  12683  HA  LYS A 816       1.715 -16.070 -30.546  1.00  0.160          H  
ATOM  12684 1HB  LYS A 816       0.650 -13.217 -30.521  1.00  0.220          H  
ATOM  12685 2HB  LYS A 816       2.265 -13.751 -30.915  1.00  0.220          H  
ATOM  12686 1HG  LYS A 816      -0.173 -14.292 -32.594  1.00  0.220          H  
ATOM  12687 2HG  LYS A 816       0.994 -13.031 -32.878  1.00  0.220          H  
ATOM  12688 1HD  LYS A 816       2.764 -14.812 -33.143  1.00  0.220          H  
ATOM  12689 2HD  LYS A 816       1.477 -16.023 -33.026  1.00  0.220          H  
ATOM  12690 1HE  LYS A 816       1.407 -13.783 -35.070  1.00  0.220          H  
ATOM  12691 2HE  LYS A 816       2.171 -15.346 -35.400  1.00  0.220          H  
ATOM  12692 1HZ  LYS A 816      -0.108 -15.285 -36.191  1.00  0.220          H  
ATOM  12693 2HZ  LYS A 816       0.024 -16.402 -35.000  1.00  0.220          H  
ATOM  12694 3HZ  LYS A 816      -0.723 -14.965 -34.690  1.00  0.220          H  
ATOM  12695  N   VAL A 817       0.481 -15.602 -27.814  1.00  0.110          N  
ATOM  12696  CA  VAL A 817       0.696 -15.432 -26.380  1.00  0.130          C  
ATOM  12697  C   VAL A 817       0.808 -16.793 -25.669  1.00  0.130          C  
ATOM  12698  O   VAL A 817      -0.158 -17.561 -25.678  1.00  0.150          O  
ATOM  12699  CB  VAL A 817      -0.487 -14.672 -25.755  1.00  0.170          C  
ATOM  12700  CG1 VAL A 817      -0.299 -14.505 -24.248  1.00  0.170          C  
ATOM  12701  CG2 VAL A 817      -0.646 -13.337 -26.428  1.00  0.170          C  
ATOM  12702  H   VAL A 817      -0.313 -16.164 -28.139  1.00  0.130          H  
ATOM  12703  HA  VAL A 817       1.589 -14.833 -26.260  1.00  0.160          H  
ATOM  12704  HB  VAL A 817      -1.369 -15.246 -25.896  1.00  0.210          H  
ATOM  12705 1HG1 VAL A 817      -1.163 -13.988 -23.833  1.00  0.210          H  
ATOM  12706 2HG1 VAL A 817      -0.214 -15.478 -23.773  1.00  0.210          H  
ATOM  12707 3HG1 VAL A 817       0.600 -13.922 -24.045  1.00  0.210          H  
ATOM  12708 1HG2 VAL A 817      -1.497 -12.815 -25.999  1.00  0.210          H  
ATOM  12709 2HG2 VAL A 817       0.258 -12.748 -26.284  1.00  0.210          H  
ATOM  12710 3HG2 VAL A 817      -0.819 -13.479 -27.495  1.00  0.210          H  
ATOM  12711  N   PRO A 818       1.919 -17.093 -24.974  1.00  0.130          N  
ATOM  12712  CA  PRO A 818       2.140 -18.339 -24.263  1.00  0.130          C  
ATOM  12713  C   PRO A 818       1.235 -18.398 -23.047  1.00  0.120          C  
ATOM  12714  O   PRO A 818       0.949 -17.350 -22.465  1.00  0.120          O  
ATOM  12715  CB  PRO A 818       3.613 -18.231 -23.867  1.00  0.200          C  
ATOM  12716  CG  PRO A 818       3.895 -16.749 -23.779  1.00  0.200          C  
ATOM  12717  CD  PRO A 818       3.018 -16.113 -24.834  1.00  0.200          C  
ATOM  12718  HA  PRO A 818       1.959 -19.189 -24.937  1.00  0.160          H  
ATOM  12719 1HB  PRO A 818       3.737 -18.701 -22.914  1.00  0.230          H  
ATOM  12720 2HB  PRO A 818       4.252 -18.765 -24.583  1.00  0.230          H  
ATOM  12721 1HG  PRO A 818       3.659 -16.384 -22.762  1.00  0.230          H  
ATOM  12722 2HG  PRO A 818       4.967 -16.556 -23.948  1.00  0.230          H  
ATOM  12723 1HD  PRO A 818       2.657 -15.161 -24.416  1.00  0.230          H  
ATOM  12724 2HD  PRO A 818       3.561 -15.986 -25.786  1.00  0.230          H  
ATOM  12725  N   ALA A 819       0.826 -19.597 -22.636  1.00  0.130          N  
ATOM  12726  CA  ALA A 819       0.041 -19.715 -21.412  1.00  0.100          C  
ATOM  12727  C   ALA A 819       0.916 -19.498 -20.194  1.00  0.080          C  
ATOM  12728  O   ALA A 819       2.004 -20.060 -20.125  1.00  0.080          O  
ATOM  12729  CB  ALA A 819      -0.590 -21.095 -21.312  1.00  0.150          C  
ATOM  12730  H   ALA A 819       1.074 -20.426 -23.159  1.00  0.160          H  
ATOM  12731  HA  ALA A 819      -0.735 -18.947 -21.422  1.00  0.120          H  
ATOM  12732 1HB  ALA A 819      -1.174 -21.146 -20.398  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819      -1.228 -21.290 -22.144  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819       0.192 -21.849 -21.283  1.00  0.180          H  
ATOM  12735  N   LEU A 820       0.420 -18.740 -19.228  1.00  0.090          N  
ATOM  12736  CA  LEU A 820       1.061 -18.544 -17.941  1.00  0.080          C  
ATOM  12737  C   LEU A 820       0.005 -18.462 -16.859  1.00  0.080          C  
ATOM  12738  O   LEU A 820      -0.097 -17.426 -16.210  1.00  0.160          O  
ATOM  12739  CB  LEU A 820       1.921 -17.274 -17.884  1.00  0.120          C  
ATOM  12740  CG  LEU A 820       3.165 -17.189 -18.790  1.00  0.120          C  
ATOM  12741  CD1 LEU A 820       3.713 -15.780 -18.709  1.00  0.120          C  
ATOM  12742  CD2 LEU A 820       4.216 -18.211 -18.328  1.00  0.120          C  
ATOM  12743  H   LEU A 820      -0.485 -18.277 -19.362  1.00  0.110          H  
ATOM  12744  HA  LEU A 820       1.681 -19.410 -17.730  1.00  0.100          H  
ATOM  12745 1HB  LEU A 820       1.284 -16.431 -18.135  1.00  0.140          H  
ATOM  12746 2HB  LEU A 820       2.261 -17.138 -16.857  1.00  0.140          H  
ATOM  12747  HG  LEU A 820       2.889 -17.382 -19.831  1.00  0.140          H  
ATOM  12748 1HD1 LEU A 820       4.570 -15.689 -19.342  1.00  0.140          H  
ATOM  12749 2HD1 LEU A 820       2.946 -15.089 -19.038  1.00  0.140          H  
ATOM  12750 3HD1 LEU A 820       3.994 -15.548 -17.681  1.00  0.140          H  
ATOM  12751 1HD2 LEU A 820       5.091 -18.126 -18.936  1.00  0.140          H  
ATOM  12752 2HD2 LEU A 820       4.476 -18.011 -17.305  1.00  0.140          H  
ATOM  12753 3HD2 LEU A 820       3.825 -19.222 -18.406  1.00  0.140          H  
ATOM  12754  N   CYS A 821      -0.842 -19.478 -16.710  1.00  0.090          N  
ATOM  12755  CA  CYS A 821      -1.921 -19.384 -15.724  1.00  0.080          C  
ATOM  12756  C   CYS A 821      -1.993 -20.563 -14.728  1.00  0.080          C  
ATOM  12757  O   CYS A 821      -3.046 -20.840 -14.147  1.00  0.090          O  
ATOM  12758  CB  CYS A 821      -3.226 -19.155 -16.480  1.00  0.120          C  
ATOM  12759  SG  CYS A 821      -3.628 -20.425 -17.697  1.00  0.120          S  
ATOM  12760  H   CYS A 821      -0.734 -20.328 -17.273  1.00  0.110          H  
ATOM  12761  HA  CYS A 821      -1.749 -18.493 -15.131  1.00  0.100          H  
ATOM  12762 1HB  CYS A 821      -4.035 -19.071 -15.786  1.00  0.140          H  
ATOM  12763 2HB  CYS A 821      -3.173 -18.205 -17.001  1.00  0.140          H  
ATOM  12764  HG  CYS A 821      -4.930 -20.119 -17.773  1.00  0.140          H  
ATOM  12765  N   ALA A 822      -0.844 -21.226 -14.529  1.00  0.090          N  
ATOM  12766  CA  ALA A 822      -0.656 -22.389 -13.637  1.00  0.090          C  
ATOM  12767  C   ALA A 822      -0.909 -22.119 -12.139  1.00  0.080          C  
ATOM  12768  O   ALA A 822      -1.313 -23.022 -11.405  1.00  0.100          O  
ATOM  12769  CB  ALA A 822       0.764 -22.933 -13.783  1.00  0.130          C  
ATOM  12770  H   ALA A 822      -0.043 -20.864 -15.028  1.00  0.110          H  
ATOM  12771  HA  ALA A 822      -1.360 -23.153 -13.957  1.00  0.110          H  
ATOM  12772 1HB  ALA A 822       0.869 -23.821 -13.165  1.00  0.150          H  
ATOM  12773 2HB  ALA A 822       0.960 -23.195 -14.810  1.00  0.150          H  
ATOM  12774 3HB  ALA A 822       1.479 -22.179 -13.458  1.00  0.150          H  
ATOM  12775  N   TYR A 823      -0.620 -20.902 -11.674  1.00  0.070          N  
ATOM  12776  CA  TYR A 823      -0.712 -20.589 -10.246  1.00  0.070          C  
ATOM  12777  C   TYR A 823      -2.144 -20.316  -9.741  1.00  0.070          C  
ATOM  12778  O   TYR A 823      -2.945 -19.690 -10.435  1.00  0.070          O  
ATOM  12779  CB  TYR A 823       0.186 -19.374  -9.953  1.00  0.100          C  
ATOM  12780  CG  TYR A 823       1.690 -19.647 -10.147  1.00  0.100          C  
ATOM  12781  CD1 TYR A 823       2.424 -19.044 -11.175  1.00  0.100          C  
ATOM  12782  CD2 TYR A 823       2.311 -20.518  -9.319  1.00  0.100          C  
ATOM  12783  CE1 TYR A 823       3.783 -19.343 -11.310  1.00  0.100          C  
ATOM  12784  CE2 TYR A 823       3.621 -20.816  -9.452  1.00  0.100          C  
ATOM  12785  CZ  TYR A 823       4.371 -20.239 -10.430  1.00  0.100          C  
ATOM  12786  OH  TYR A 823       5.701 -20.586 -10.535  1.00  0.100          O  
ATOM  12787  H   TYR A 823      -0.287 -20.187 -12.303  1.00  0.080          H  
ATOM  12788  HA  TYR A 823      -0.334 -21.448  -9.698  1.00  0.080          H  
ATOM  12789 1HB  TYR A 823      -0.100 -18.549 -10.602  1.00  0.120          H  
ATOM  12790 2HB  TYR A 823       0.025 -19.047  -8.920  1.00  0.120          H  
ATOM  12791  HD1 TYR A 823       1.944 -18.342 -11.861  1.00  0.120          H  
ATOM  12792  HD2 TYR A 823       1.753 -20.978  -8.556  1.00  0.120          H  
ATOM  12793  HE1 TYR A 823       4.372 -18.885 -12.093  1.00  0.120          H  
ATOM  12794  HE2 TYR A 823       4.074 -21.526  -8.769  1.00  0.120          H  
ATOM  12795  HH  TYR A 823       6.197 -19.948 -11.089  1.00  0.120          H  
ATOM  12796  N   ASN A 824      -2.465 -20.805  -8.522  1.00  0.070          N  
ATOM  12797  CA  ASN A 824      -3.786 -20.574  -7.912  1.00  0.070          C  
ATOM  12798  C   ASN A 824      -3.655 -19.237  -7.149  1.00  0.070          C  
ATOM  12799  O   ASN A 824      -2.629 -18.580  -7.306  1.00  0.080          O  
ATOM  12800  CB  ASN A 824      -4.238 -21.737  -7.026  1.00  0.100          C  
ATOM  12801  CG  ASN A 824      -3.671 -21.888  -5.630  1.00  0.100          C  
ATOM  12802  OD1 ASN A 824      -3.005 -21.030  -5.040  1.00  0.100          O  
ATOM  12803  ND2 ASN A 824      -4.069 -22.985  -5.049  1.00  0.100          N  
ATOM  12804  H   ASN A 824      -1.753 -21.332  -8.013  1.00  0.080          H  
ATOM  12805  HA  ASN A 824      -4.526 -20.449  -8.691  1.00  0.080          H  
ATOM  12806 1HB  ASN A 824      -5.285 -21.838  -7.002  1.00  0.120          H  
ATOM  12807 2HB  ASN A 824      -3.907 -22.634  -7.546  1.00  0.120          H  
ATOM  12808 1HD2 ASN A 824      -3.866 -23.191  -4.074  1.00  0.120          H  
ATOM  12809 2HD2 ASN A 824      -4.655 -23.635  -5.566  1.00  0.120          H  
ATOM  12810  N   PRO A 825      -4.648 -18.743  -6.363  1.00  0.060          N  
ATOM  12811  CA  PRO A 825      -4.576 -17.473  -5.653  1.00  0.070          C  
ATOM  12812  C   PRO A 825      -3.311 -17.219  -4.822  1.00  0.070          C  
ATOM  12813  O   PRO A 825      -2.902 -16.057  -4.687  1.00  0.110          O  
ATOM  12814  CB  PRO A 825      -5.799 -17.572  -4.726  1.00  0.110          C  
ATOM  12815  CG  PRO A 825      -6.784 -18.415  -5.489  1.00  0.110          C  
ATOM  12816  CD  PRO A 825      -5.949 -19.449  -6.156  1.00  0.110          C  
ATOM  12817  HA  PRO A 825      -4.720 -16.662  -6.369  1.00  0.080          H  
ATOM  12818 1HB  PRO A 825      -5.501 -18.038  -3.774  1.00  0.130          H  
ATOM  12819 2HB  PRO A 825      -6.179 -16.575  -4.473  1.00  0.130          H  
ATOM  12820 1HG  PRO A 825      -7.496 -18.869  -4.786  1.00  0.130          H  
ATOM  12821 2HG  PRO A 825      -7.375 -17.807  -6.183  1.00  0.130          H  
ATOM  12822 1HD  PRO A 825      -5.857 -20.264  -5.441  1.00  0.130          H  
ATOM  12823 2HD  PRO A 825      -6.400 -19.759  -7.102  1.00  0.130          H  
ATOM  12824  N   LEU A 826      -2.728 -18.268  -4.209  1.00  0.070          N  
ATOM  12825  CA  LEU A 826      -1.541 -18.065  -3.392  1.00  0.090          C  
ATOM  12826  C   LEU A 826      -0.657 -19.323  -3.343  1.00  0.100          C  
ATOM  12827  O   LEU A 826      -1.120 -20.424  -3.010  1.00  0.130          O  
ATOM  12828  CB  LEU A 826      -2.007 -17.581  -1.993  1.00  0.120          C  
ATOM  12829  CG  LEU A 826      -0.948 -17.352  -0.862  1.00  0.120          C  
ATOM  12830  CD1 LEU A 826       0.018 -16.206  -1.228  1.00  0.120          C  
ATOM  12831  CD2 LEU A 826      -1.678 -16.992   0.465  1.00  0.120          C  
ATOM  12832  H   LEU A 826      -3.047 -19.230  -4.340  1.00  0.080          H  
ATOM  12833  HA  LEU A 826      -0.953 -17.273  -3.849  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826      -2.517 -16.629  -2.131  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826      -2.740 -18.288  -1.627  1.00  0.140          H  
ATOM  12836  HG  LEU A 826      -0.383 -18.260  -0.723  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826       0.719 -16.072  -0.417  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826       0.557 -16.447  -2.135  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826      -0.530 -15.289  -1.377  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826      -0.939 -16.856   1.249  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826      -2.244 -16.072   0.331  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826      -2.356 -17.776   0.759  1.00  0.140          H  
ATOM  12843  N   HIS A 827       0.632 -19.118  -3.596  1.00  0.090          N  
ATOM  12844  CA  HIS A 827       1.648 -20.163  -3.570  1.00  0.100          C  
ATOM  12845  C   HIS A 827       2.838 -19.851  -2.697  1.00  0.120          C  
ATOM  12846  O   HIS A 827       3.235 -18.701  -2.509  1.00  0.190          O  
ATOM  12847  CB  HIS A 827       2.175 -20.473  -4.974  1.00  0.140          C  
ATOM  12848  CG  HIS A 827       1.287 -21.270  -5.856  1.00  0.140          C  
ATOM  12849  ND1 HIS A 827       1.673 -22.512  -6.346  1.00  0.140          N  
ATOM  12850  CD2 HIS A 827       0.040 -21.048  -6.323  1.00  0.140          C  
ATOM  12851  CE1 HIS A 827       0.710 -23.003  -7.098  1.00  0.140          C  
ATOM  12852  NE2 HIS A 827      -0.308 -22.138  -7.106  1.00  0.140          N  
ATOM  12853  H   HIS A 827       0.905 -18.171  -3.871  1.00  0.110          H  
ATOM  12854  HA  HIS A 827       1.205 -21.075  -3.181  1.00  0.120          H  
ATOM  12855 1HB  HIS A 827       2.396 -19.538  -5.481  1.00  0.160          H  
ATOM  12856 2HB  HIS A 827       3.110 -21.024  -4.878  1.00  0.160          H  
ATOM  12857  HD1 HIS A 827       2.649 -22.858  -6.380  1.00  0.160          H  
ATOM  12858  HD2 HIS A 827      -0.661 -20.218  -6.195  1.00  0.160          H  
ATOM  12859  HE1 HIS A 827       0.831 -23.975  -7.581  1.00  0.160          H  
ATOM  12860  N   TYR A 828       3.437 -20.909  -2.206  1.00  0.090          N  
ATOM  12861  CA  TYR A 828       4.661 -20.851  -1.434  1.00  0.130          C  
ATOM  12862  C   TYR A 828       5.802 -21.481  -2.172  1.00  0.110          C  
ATOM  12863  O   TYR A 828       5.672 -22.561  -2.755  1.00  0.150          O  
ATOM  12864  CB  TYR A 828       4.537 -21.575  -0.124  1.00  0.170          C  
ATOM  12865  CG  TYR A 828       5.852 -21.730   0.541  1.00  0.170          C  
ATOM  12866  CD1 TYR A 828       6.409 -20.679   1.201  1.00  0.170          C  
ATOM  12867  CD2 TYR A 828       6.527 -22.958   0.479  1.00  0.170          C  
ATOM  12868  CE1 TYR A 828       7.619 -20.843   1.808  1.00  0.170          C  
ATOM  12869  CE2 TYR A 828       7.754 -23.112   1.103  1.00  0.170          C  
ATOM  12870  CZ  TYR A 828       8.287 -22.030   1.787  1.00  0.170          C  
ATOM  12871  OH  TYR A 828       9.490 -22.108   2.472  1.00  0.170          O  
ATOM  12872  H   TYR A 828       3.030 -21.816  -2.435  1.00  0.110          H  
ATOM  12873  HA  TYR A 828       4.920 -19.809  -1.248  1.00  0.160          H  
ATOM  12874 1HB  TYR A 828       3.897 -21.044   0.535  1.00  0.200          H  
ATOM  12875 2HB  TYR A 828       4.121 -22.533  -0.291  1.00  0.200          H  
ATOM  12876  HD1 TYR A 828       5.897 -19.713   1.245  1.00  0.200          H  
ATOM  12877  HD2 TYR A 828       6.081 -23.775  -0.047  1.00  0.200          H  
ATOM  12878  HE1 TYR A 828       8.063 -20.043   2.314  1.00  0.200          H  
ATOM  12879  HE2 TYR A 828       8.275 -24.067   1.069  1.00  0.200          H  
ATOM  12880  HH  TYR A 828       9.533 -21.363   3.146  1.00  0.200          H  
ATOM  12881  N   MET A 829       6.945 -20.835  -2.148  1.00  0.100          N  
ATOM  12882  CA  MET A 829       8.083 -21.439  -2.790  1.00  0.120          C  
ATOM  12883  C   MET A 829       9.244 -21.567  -1.826  1.00  0.090          C  
ATOM  12884  O   MET A 829       9.473 -20.695  -0.981  1.00  0.120          O  
ATOM  12885  CB  MET A 829       8.463 -20.643  -4.022  1.00  0.160          C  
ATOM  12886  CG  MET A 829       7.532 -20.765  -5.212  1.00  0.160          C  
ATOM  12887  SD  MET A 829       6.115 -19.651  -5.121  1.00  0.160          S  
ATOM  12888  CE  MET A 829       5.316 -20.083  -6.637  1.00  0.160          C  
ATOM  12889  H   MET A 829       7.032 -19.911  -1.702  1.00  0.120          H  
ATOM  12890  HA  MET A 829       7.829 -22.451  -3.103  1.00  0.140          H  
ATOM  12891 1HB  MET A 829       8.420 -19.628  -3.751  1.00  0.190          H  
ATOM  12892 2HB  MET A 829       9.467 -20.862  -4.307  1.00  0.190          H  
ATOM  12893 1HG  MET A 829       8.087 -20.554  -6.127  1.00  0.190          H  
ATOM  12894 2HG  MET A 829       7.160 -21.788  -5.271  1.00  0.190          H  
ATOM  12895 1HE  MET A 829       4.418 -19.497  -6.751  1.00  0.190          H  
ATOM  12896 2HE  MET A 829       5.987 -19.891  -7.479  1.00  0.190          H  
ATOM  12897 3HE  MET A 829       5.058 -21.141  -6.613  1.00  0.190          H  
ATOM  12898  N   GLU A 830       9.981 -22.661  -1.970  1.00  0.090          N  
ATOM  12899  CA  GLU A 830      11.169 -22.875  -1.171  1.00  0.090          C  
ATOM  12900  C   GLU A 830      12.224 -22.002  -1.798  1.00  0.080          C  
ATOM  12901  O   GLU A 830      11.969 -21.408  -2.845  1.00  0.110          O  
ATOM  12902  CB  GLU A 830      11.569 -24.352  -1.172  1.00  0.130          C  
ATOM  12903  CG  GLU A 830      10.563 -25.258  -0.476  1.00  0.130          C  
ATOM  12904  CD  GLU A 830      10.921 -26.739  -0.570  1.00  0.130          C  
ATOM  12905  OE1 GLU A 830      11.641 -27.079  -1.475  1.00  0.130          O  
ATOM  12906  OE2 GLU A 830      10.507 -27.519   0.276  1.00  0.130          O  
ATOM  12907  H   GLU A 830       9.721 -23.349  -2.691  1.00  0.110          H  
ATOM  12908  HA  GLU A 830      10.989 -22.547  -0.145  1.00  0.110          H  
ATOM  12909 1HB  GLU A 830      11.677 -24.697  -2.205  1.00  0.150          H  
ATOM  12910 2HB  GLU A 830      12.531 -24.476  -0.681  1.00  0.150          H  
ATOM  12911 1HG  GLU A 830      10.501 -24.972   0.572  1.00  0.150          H  
ATOM  12912 2HG  GLU A 830       9.598 -25.073  -0.931  1.00  0.150          H  
ATOM  12913  N   LEU A 831      13.412 -21.926  -1.232  1.00  0.110          N  
ATOM  12914  CA  LEU A 831      14.341 -20.984  -1.821  1.00  0.120          C  
ATOM  12915  C   LEU A 831      14.704 -21.251  -3.303  1.00  0.110          C  
ATOM  12916  O   LEU A 831      14.462 -20.362  -4.116  1.00  0.180          O  
ATOM  12917  CB  LEU A 831      15.569 -20.887  -0.896  1.00  0.160          C  
ATOM  12918  CG  LEU A 831      15.316 -20.172   0.480  1.00  0.160          C  
ATOM  12919  CD1 LEU A 831      16.473 -20.409   1.406  1.00  0.160          C  
ATOM  12920  CD2 LEU A 831      15.189 -18.698   0.317  1.00  0.160          C  
ATOM  12921  H   LEU A 831      13.626 -22.443  -0.389  1.00  0.130          H  
ATOM  12922  HA  LEU A 831      13.858 -20.015  -1.809  1.00  0.140          H  
ATOM  12923 1HB  LEU A 831      15.911 -21.863  -0.640  1.00  0.200          H  
ATOM  12924 2HB  LEU A 831      16.355 -20.373  -1.410  1.00  0.200          H  
ATOM  12925  HG  LEU A 831      14.407 -20.571   0.928  1.00  0.200          H  
ATOM  12926 1HD1 LEU A 831      16.281 -19.918   2.356  1.00  0.200          H  
ATOM  12927 2HD1 LEU A 831      16.587 -21.476   1.578  1.00  0.200          H  
ATOM  12928 3HD1 LEU A 831      17.388 -20.007   0.975  1.00  0.200          H  
ATOM  12929 1HD2 LEU A 831      15.021 -18.294   1.304  1.00  0.200          H  
ATOM  12930 2HD2 LEU A 831      16.103 -18.291  -0.084  1.00  0.200          H  
ATOM  12931 3HD2 LEU A 831      14.365 -18.435  -0.321  1.00  0.200          H  
ATOM  12932  N   PRO A 832      15.127 -22.463  -3.754  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      15.440 -22.726  -5.161  1.00  0.160          C  
ATOM  12934  C   PRO A 832      14.323 -22.315  -6.123  1.00  0.140          C  
ATOM  12935  O   PRO A 832      14.576 -21.758  -7.189  1.00  0.310          O  
ATOM  12936  CB  PRO A 832      15.577 -24.249  -5.184  1.00  0.240          C  
ATOM  12937  CG  PRO A 832      16.051 -24.612  -3.802  1.00  0.240          C  
ATOM  12938  CD  PRO A 832      15.313 -23.646  -2.874  1.00  0.240          C  
ATOM  12939  HA  PRO A 832      16.388 -22.233  -5.421  1.00  0.190          H  
ATOM  12940 1HB  PRO A 832      14.613 -24.716  -5.443  1.00  0.290          H  
ATOM  12941 2HB  PRO A 832      16.274 -24.524  -5.969  1.00  0.290          H  
ATOM  12942 1HG  PRO A 832      15.811 -25.668  -3.585  1.00  0.290          H  
ATOM  12943 2HG  PRO A 832      17.130 -24.532  -3.746  1.00  0.290          H  
ATOM  12944 1HD  PRO A 832      14.352 -24.076  -2.569  1.00  0.290          H  
ATOM  12945 2HD  PRO A 832      15.966 -23.443  -2.042  1.00  0.290          H  
ATOM  12946  N   GLU A 833      13.086 -22.543  -5.686  1.00  0.100          N  
ATOM  12947  CA  GLU A 833      11.877 -22.261  -6.443  1.00  0.100          C  
ATOM  12948  C   GLU A 833      11.635 -20.768  -6.565  1.00  0.080          C  
ATOM  12949  O   GLU A 833      11.316 -20.266  -7.654  1.00  0.080          O  
ATOM  12950  CB  GLU A 833      10.729 -22.976  -5.753  1.00  0.140          C  
ATOM  12951  CG  GLU A 833      10.819 -24.489  -5.835  1.00  0.140          C  
ATOM  12952  CD  GLU A 833       9.885 -25.163  -4.892  1.00  0.140          C  
ATOM  12953  OE1 GLU A 833       9.291 -24.468  -4.084  1.00  0.140          O  
ATOM  12954  OE2 GLU A 833       9.752 -26.356  -4.960  1.00  0.140          O  
ATOM  12955  H   GLU A 833      12.965 -23.009  -4.797  1.00  0.120          H  
ATOM  12956  HA  GLU A 833      11.987 -22.661  -7.435  1.00  0.120          H  
ATOM  12957 1HB  GLU A 833      10.728 -22.713  -4.708  1.00  0.170          H  
ATOM  12958 2HB  GLU A 833       9.779 -22.664  -6.186  1.00  0.170          H  
ATOM  12959 1HG  GLU A 833      10.573 -24.799  -6.855  1.00  0.170          H  
ATOM  12960 2HG  GLU A 833      11.838 -24.807  -5.622  1.00  0.170          H  
ATOM  12961  N   LEU A 834      11.817 -20.052  -5.452  1.00  0.090          N  
ATOM  12962  CA  LEU A 834      11.659 -18.610  -5.460  1.00  0.100          C  
ATOM  12963  C   LEU A 834      12.645 -17.979  -6.369  1.00  0.080          C  
ATOM  12964  O   LEU A 834      12.298 -17.053  -7.100  1.00  0.110          O  
ATOM  12965  CB  LEU A 834      11.933 -17.982  -4.092  1.00  0.140          C  
ATOM  12966  CG  LEU A 834      10.945 -18.157  -3.029  1.00  0.140          C  
ATOM  12967  CD1 LEU A 834      11.554 -17.694  -1.726  1.00  0.140          C  
ATOM  12968  CD2 LEU A 834       9.695 -17.314  -3.364  1.00  0.140          C  
ATOM  12969  H   LEU A 834      12.057 -20.532  -4.575  1.00  0.110          H  
ATOM  12970  HA  LEU A 834      10.663 -18.370  -5.818  1.00  0.120          H  
ATOM  12971 1HB  LEU A 834      12.869 -18.397  -3.723  1.00  0.160          H  
ATOM  12972 2HB  LEU A 834      12.080 -16.940  -4.235  1.00  0.160          H  
ATOM  12973  HG  LEU A 834      10.690 -19.201  -2.940  1.00  0.160          H  
ATOM  12974 1HD1 LEU A 834      10.842 -17.842  -0.932  1.00  0.160          H  
ATOM  12975 2HD1 LEU A 834      12.424 -18.281  -1.519  1.00  0.160          H  
ATOM  12976 3HD1 LEU A 834      11.830 -16.643  -1.789  1.00  0.160          H  
ATOM  12977 1HD2 LEU A 834       8.969 -17.449  -2.595  1.00  0.160          H  
ATOM  12978 2HD2 LEU A 834       9.967 -16.262  -3.434  1.00  0.160          H  
ATOM  12979 3HD2 LEU A 834       9.256 -17.620  -4.301  1.00  0.160          H  
ATOM  12980  N   PHE A 835      13.873 -18.478  -6.352  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      14.873 -17.855  -7.174  1.00  0.100          C  
ATOM  12982  C   PHE A 835      14.617 -18.138  -8.630  1.00  0.070          C  
ATOM  12983  O   PHE A 835      14.761 -17.245  -9.445  1.00  0.110          O  
ATOM  12984  CB  PHE A 835      16.276 -18.182  -6.691  1.00  0.130          C  
ATOM  12985  CG  PHE A 835      16.440 -17.500  -5.395  1.00  0.130          C  
ATOM  12986  CD1 PHE A 835      16.496 -18.243  -4.264  1.00  0.130          C  
ATOM  12987  CD2 PHE A 835      16.421 -16.105  -5.287  1.00  0.130          C  
ATOM  12988  CE1 PHE A 835      16.504 -17.661  -3.050  1.00  0.130          C  
ATOM  12989  CE2 PHE A 835      16.429 -15.513  -4.052  1.00  0.130          C  
ATOM  12990  CZ  PHE A 835      16.451 -16.306  -2.934  1.00  0.130          C  
ATOM  12991  H   PHE A 835      14.093 -19.240  -5.702  1.00  0.080          H  
ATOM  12992  HA  PHE A 835      14.765 -16.792  -7.048  1.00  0.120          H  
ATOM  12993 1HB  PHE A 835      16.376 -19.251  -6.536  1.00  0.150          H  
ATOM  12994 2HB  PHE A 835      17.029 -17.835  -7.388  1.00  0.150          H  
ATOM  12995  HD1 PHE A 835      16.512 -19.326  -4.344  1.00  0.150          H  
ATOM  12996  HD2 PHE A 835      16.371 -15.484  -6.184  1.00  0.150          H  
ATOM  12997  HE1 PHE A 835      16.535 -18.276  -2.184  1.00  0.150          H  
ATOM  12998  HE2 PHE A 835      16.397 -14.427  -3.957  1.00  0.150          H  
ATOM  12999  HZ  PHE A 835      16.437 -15.854  -1.950  1.00  0.150          H  
ATOM  13000  N   MET A 836      14.129 -19.313  -9.009  1.00  0.070          N  
ATOM  13001  CA  MET A 836      13.849 -19.467 -10.435  1.00  0.060          C  
ATOM  13002  C   MET A 836      12.860 -18.377 -10.877  1.00  0.060          C  
ATOM  13003  O   MET A 836      13.033 -17.751 -11.932  1.00  0.060          O  
ATOM  13004  CB  MET A 836      13.274 -20.841 -10.714  1.00  0.090          C  
ATOM  13005  CG  MET A 836      14.257 -21.906 -10.553  1.00  0.090          C  
ATOM  13006  SD  MET A 836      13.719 -23.521 -11.060  1.00  0.090          S  
ATOM  13007  CE  MET A 836      12.709 -24.038  -9.685  1.00  0.090          C  
ATOM  13008  H   MET A 836      14.038 -20.089  -8.343  1.00  0.080          H  
ATOM  13009  HA  MET A 836      14.774 -19.336 -10.996  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      12.430 -21.024 -10.050  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      12.924 -20.881 -11.725  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      15.159 -21.654 -11.085  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      14.487 -21.946  -9.521  1.00  0.110          H  
ATOM  13014 1HE  MET A 836      12.329 -25.025  -9.855  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      13.315 -24.041  -8.777  1.00  0.110          H  
ATOM  13016 3HE  MET A 836      11.873 -23.353  -9.574  1.00  0.110          H  
ATOM  13017  N   GLU A 837      11.828 -18.132 -10.046  1.00  0.060          N  
ATOM  13018  CA  GLU A 837      10.849 -17.087 -10.339  1.00  0.080          C  
ATOM  13019  C   GLU A 837      11.429 -15.666 -10.302  1.00  0.060          C  
ATOM  13020  O   GLU A 837      11.106 -14.848 -11.176  1.00  0.060          O  
ATOM  13021  CB  GLU A 837       9.686 -17.168  -9.336  1.00  0.100          C  
ATOM  13022  CG  GLU A 837       8.682 -18.298  -9.539  1.00  0.100          C  
ATOM  13023  CD  GLU A 837       7.805 -18.070 -10.760  1.00  0.100          C  
ATOM  13024  OE1 GLU A 837       7.378 -16.949 -10.943  1.00  0.100          O  
ATOM  13025  OE2 GLU A 837       7.548 -19.000 -11.487  1.00  0.100          O  
ATOM  13026  H   GLU A 837      11.715 -18.713  -9.206  1.00  0.070          H  
ATOM  13027  HA  GLU A 837      10.458 -17.264 -11.337  1.00  0.100          H  
ATOM  13028 1HB  GLU A 837      10.097 -17.304  -8.340  1.00  0.120          H  
ATOM  13029 2HB  GLU A 837       9.163 -16.241  -9.324  1.00  0.120          H  
ATOM  13030 1HG  GLU A 837       9.226 -19.237  -9.657  1.00  0.120          H  
ATOM  13031 2HG  GLU A 837       8.053 -18.382  -8.650  1.00  0.120          H  
ATOM  13032  N   TYR A 838      12.318 -15.385  -9.343  1.00  0.050          N  
ATOM  13033  CA  TYR A 838      12.931 -14.069  -9.215  1.00  0.050          C  
ATOM  13034  C   TYR A 838      13.951 -13.801 -10.306  1.00  0.060          C  
ATOM  13035  O   TYR A 838      14.077 -12.674 -10.770  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      13.605 -13.905  -7.850  1.00  0.070          C  
ATOM  13037  CG  TYR A 838      12.663 -13.716  -6.646  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838      12.927 -14.383  -5.459  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838      11.545 -12.881  -6.726  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838      12.093 -14.220  -4.380  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838      10.714 -12.731  -5.641  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838      10.982 -13.395  -4.480  1.00  0.070          C  
ATOM  13043  OH  TYR A 838      10.151 -13.243  -3.406  1.00  0.070          O  
ATOM  13044  H   TYR A 838      12.505 -16.093  -8.630  1.00  0.060          H  
ATOM  13045  HA  TYR A 838      12.151 -13.323  -9.331  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838      14.196 -14.779  -7.665  1.00  0.080          H  
ATOM  13047 2HB  TYR A 838      14.291 -13.090  -7.892  1.00  0.080          H  
ATOM  13048  HD1 TYR A 838      13.787 -15.035  -5.379  1.00  0.080          H  
ATOM  13049  HD2 TYR A 838      11.314 -12.342  -7.635  1.00  0.080          H  
ATOM  13050  HE1 TYR A 838      12.302 -14.744  -3.448  1.00  0.080          H  
ATOM  13051  HE2 TYR A 838       9.839 -12.079  -5.707  1.00  0.080          H  
ATOM  13052  HH  TYR A 838       9.433 -12.647  -3.637  1.00  0.080          H  
ATOM  13053  N   ILE A 839      14.687 -14.821 -10.713  1.00  0.050          N  
ATOM  13054  CA  ILE A 839      15.694 -14.708 -11.753  1.00  0.050          C  
ATOM  13055  C   ILE A 839      14.995 -14.400 -13.082  1.00  0.040          C  
ATOM  13056  O   ILE A 839      15.467 -13.563 -13.852  1.00  0.050          O  
ATOM  13057  CB  ILE A 839      16.549 -15.999 -11.854  1.00  0.070          C  
ATOM  13058  CG1 ILE A 839      17.400 -16.174 -10.567  1.00  0.070          C  
ATOM  13059  CG2 ILE A 839      17.496 -15.894 -13.074  1.00  0.070          C  
ATOM  13060  CD1 ILE A 839      18.032 -17.554 -10.384  1.00  0.070          C  
ATOM  13061  H   ILE A 839      14.551 -15.717 -10.258  1.00  0.060          H  
ATOM  13062  HA  ILE A 839      16.358 -13.883 -11.510  1.00  0.060          H  
ATOM  13063  HB  ILE A 839      15.892 -16.866 -11.950  1.00  0.080          H  
ATOM  13064 1HG1 ILE A 839      18.185 -15.459 -10.600  1.00  0.080          H  
ATOM  13065 2HG1 ILE A 839      16.782 -15.958  -9.703  1.00  0.080          H  
ATOM  13066 1HG2 ILE A 839      18.098 -16.785 -13.162  1.00  0.080          H  
ATOM  13067 2HG2 ILE A 839      16.916 -15.786 -13.970  1.00  0.080          H  
ATOM  13068 3HG2 ILE A 839      18.144 -15.029 -12.953  1.00  0.080          H  
ATOM  13069 1HD1 ILE A 839      18.604 -17.561  -9.469  1.00  0.080          H  
ATOM  13070 2HD1 ILE A 839      17.241 -18.308 -10.323  1.00  0.080          H  
ATOM  13071 3HD1 ILE A 839      18.685 -17.792 -11.207  1.00  0.080          H  
ATOM  13072  N   SER A 840      13.914 -15.131 -13.388  1.00  0.050          N  
ATOM  13073  CA  SER A 840      13.169 -14.937 -14.630  1.00  0.040          C  
ATOM  13074  C   SER A 840      12.228 -13.719 -14.725  1.00  0.040          C  
ATOM  13075  O   SER A 840      12.164 -13.084 -15.775  1.00  0.050          O  
ATOM  13076  CB  SER A 840      12.380 -16.200 -14.923  1.00  0.060          C  
ATOM  13077  OG  SER A 840      13.241 -17.272 -15.227  1.00  0.060          O  
ATOM  13078  H   SER A 840      13.614 -15.883 -12.762  1.00  0.060          H  
ATOM  13079  HA  SER A 840      13.897 -14.823 -15.416  1.00  0.050          H  
ATOM  13080 1HB  SER A 840      11.782 -16.456 -14.045  1.00  0.070          H  
ATOM  13081 2HB  SER A 840      11.694 -16.028 -15.750  1.00  0.070          H  
ATOM  13082  HG  SER A 840      12.724 -18.093 -15.088  1.00  0.070          H  
ATOM  13083  N   SER A 841      11.459 -13.386 -13.676  1.00  0.040          N  
ATOM  13084  CA  SER A 841      10.496 -12.266 -13.754  1.00  0.040          C  
ATOM  13085  C   SER A 841       9.649 -12.360 -15.029  1.00  0.050          C  
ATOM  13086  O   SER A 841       9.541 -11.392 -15.795  1.00  0.050          O  
ATOM  13087  CB  SER A 841      11.184 -10.921 -13.752  1.00  0.060          C  
ATOM  13088  OG  SER A 841      11.951 -10.720 -12.611  1.00  0.060          O  
ATOM  13089  H   SER A 841      11.513 -13.913 -12.800  1.00  0.050          H  
ATOM  13090  HA  SER A 841       9.832 -12.323 -12.890  1.00  0.050          H  
ATOM  13091 1HB  SER A 841      11.808 -10.813 -14.634  1.00  0.070          H  
ATOM  13092 2HB  SER A 841      10.428 -10.161 -13.803  1.00  0.070          H  
ATOM  13093  HG  SER A 841      12.843 -11.035 -12.867  1.00  0.070          H  
ATOM  13094  N   MET A 842       9.094 -13.545 -15.277  1.00  0.070          N  
ATOM  13095  CA  MET A 842       8.367 -13.831 -16.508  1.00  0.100          C  
ATOM  13096  C   MET A 842       7.081 -13.056 -16.687  1.00  0.070          C  
ATOM  13097  O   MET A 842       6.381 -12.750 -15.716  1.00  0.090          O  
ATOM  13098  CB  MET A 842       8.025 -15.307 -16.574  1.00  0.130          C  
ATOM  13099  CG  MET A 842       7.036 -15.738 -15.529  1.00  0.130          C  
ATOM  13100  SD  MET A 842       6.723 -17.448 -15.571  1.00  0.130          S  
ATOM  13101  CE  MET A 842       5.347 -17.500 -14.423  1.00  0.130          C  
ATOM  13102  H   MET A 842       9.214 -14.272 -14.589  1.00  0.080          H  
ATOM  13103  HA  MET A 842       9.022 -13.585 -17.339  1.00  0.120          H  
ATOM  13104 1HB  MET A 842       7.603 -15.535 -17.549  1.00  0.150          H  
ATOM  13105 2HB  MET A 842       8.932 -15.897 -16.458  1.00  0.150          H  
ATOM  13106 1HG  MET A 842       7.393 -15.473 -14.534  1.00  0.150          H  
ATOM  13107 2HG  MET A 842       6.085 -15.234 -15.691  1.00  0.150          H  
ATOM  13108 1HE  MET A 842       4.996 -18.519 -14.318  1.00  0.150          H  
ATOM  13109 2HE  MET A 842       5.677 -17.131 -13.445  1.00  0.150          H  
ATOM  13110 3HE  MET A 842       4.532 -16.874 -14.793  1.00  0.150          H  
ATOM  13111  N   THR A 843       6.732 -12.848 -17.951  1.00  0.060          N  
ATOM  13112  CA  THR A 843       5.482 -12.199 -18.331  1.00  0.050          C  
ATOM  13113  C   THR A 843       4.942 -12.585 -19.707  1.00  0.050          C  
ATOM  13114  O   THR A 843       5.687 -12.889 -20.637  1.00  0.050          O  
ATOM  13115  CB  THR A 843       5.624 -10.680 -18.258  1.00  0.070          C  
ATOM  13116  OG1 THR A 843       4.369 -10.084 -18.633  1.00  0.070          O  
ATOM  13117  CG2 THR A 843       6.757 -10.194 -19.165  1.00  0.070          C  
ATOM  13118  H   THR A 843       7.423 -13.100 -18.665  1.00  0.070          H  
ATOM  13119  HA  THR A 843       4.729 -12.490 -17.597  1.00  0.060          H  
ATOM  13120  HB  THR A 843       5.847 -10.395 -17.226  1.00  0.090          H  
ATOM  13121  HG1 THR A 843       4.336  -9.186 -18.266  1.00  0.090          H  
ATOM  13122 1HG2 THR A 843       6.843  -9.113 -19.090  1.00  0.090          H  
ATOM  13123 2HG2 THR A 843       7.694 -10.650 -18.850  1.00  0.090          H  
ATOM  13124 3HG2 THR A 843       6.553 -10.467 -20.192  1.00  0.090          H  
ATOM  13125  N   GLY A 844       3.624 -12.497 -19.876  1.00  0.060          N  
ATOM  13126  CA  GLY A 844       3.015 -12.763 -21.179  1.00  0.060          C  
ATOM  13127  C   GLY A 844       3.298 -11.638 -22.182  1.00  0.050          C  
ATOM  13128  O   GLY A 844       3.040 -11.785 -23.378  1.00  0.060          O  
ATOM  13129  H   GLY A 844       3.042 -12.238 -19.088  1.00  0.070          H  
ATOM  13130 1HA  GLY A 844       3.391 -13.709 -21.570  1.00  0.070          H  
ATOM  13131 2HA  GLY A 844       1.939 -12.879 -21.057  1.00  0.070          H  
ATOM  13132  N   LYS A 845       3.792 -10.506 -21.682  1.00  0.060          N  
ATOM  13133  CA  LYS A 845       4.123  -9.357 -22.506  1.00  0.070          C  
ATOM  13134  C   LYS A 845       5.439  -9.604 -23.232  1.00  0.080          C  
ATOM  13135  O   LYS A 845       6.381 -10.130 -22.651  1.00  0.130          O  
ATOM  13136  CB  LYS A 845       4.216  -8.097 -21.639  1.00  0.090          C  
ATOM  13137  CG  LYS A 845       4.453  -6.796 -22.406  1.00  0.090          C  
ATOM  13138  CD  LYS A 845       4.427  -5.585 -21.474  1.00  0.090          C  
ATOM  13139  CE  LYS A 845       4.661  -4.289 -22.248  1.00  0.090          C  
ATOM  13140  NZ  LYS A 845       4.644  -3.093 -21.359  1.00  0.090          N  
ATOM  13141  H   LYS A 845       3.965 -10.461 -20.677  1.00  0.070          H  
ATOM  13142  HA  LYS A 845       3.342  -9.221 -23.253  1.00  0.080          H  
ATOM  13143 1HB  LYS A 845       3.299  -7.988 -21.061  1.00  0.110          H  
ATOM  13144 2HB  LYS A 845       5.034  -8.217 -20.931  1.00  0.110          H  
ATOM  13145 1HG  LYS A 845       5.429  -6.830 -22.894  1.00  0.110          H  
ATOM  13146 2HG  LYS A 845       3.687  -6.678 -23.171  1.00  0.110          H  
ATOM  13147 1HD  LYS A 845       3.459  -5.530 -20.972  1.00  0.110          H  
ATOM  13148 2HD  LYS A 845       5.206  -5.695 -20.719  1.00  0.110          H  
ATOM  13149 1HE  LYS A 845       5.628  -4.345 -22.749  1.00  0.110          H  
ATOM  13150 2HE  LYS A 845       3.881  -4.178 -23.001  1.00  0.110          H  
ATOM  13151 1HZ  LYS A 845       4.803  -2.260 -21.911  1.00  0.110          H  
ATOM  13152 2HZ  LYS A 845       3.747  -3.025 -20.899  1.00  0.110          H  
ATOM  13153 3HZ  LYS A 845       5.373  -3.178 -20.664  1.00  0.110          H  
ATOM  13154  N   SER A 846       5.515  -9.204 -24.496  1.00  0.070          N  
ATOM  13155  CA  SER A 846       6.750  -9.342 -25.266  1.00  0.080          C  
ATOM  13156  C   SER A 846       7.390 -10.746 -25.226  1.00  0.080          C  
ATOM  13157  O   SER A 846       8.530 -10.876 -24.771  1.00  0.100          O  
ATOM  13158  CB  SER A 846       7.765  -8.305 -24.811  1.00  0.110          C  
ATOM  13159  OG  SER A 846       7.290  -6.998 -25.030  1.00  0.110          O  
ATOM  13160  H   SER A 846       4.710  -8.775 -24.927  1.00  0.080          H  
ATOM  13161  HA  SER A 846       6.512  -9.120 -26.307  1.00  0.100          H  
ATOM  13162 1HB  SER A 846       7.986  -8.442 -23.753  1.00  0.130          H  
ATOM  13163 2HB  SER A 846       8.696  -8.449 -25.358  1.00  0.130          H  
ATOM  13164  HG  SER A 846       7.988  -6.414 -24.726  1.00  0.130          H  
ATOM  13165  N   PRO A 847       6.691 -11.827 -25.658  1.00  0.080          N  
ATOM  13166  CA  PRO A 847       7.171 -13.202 -25.630  1.00  0.080          C  
ATOM  13167  C   PRO A 847       8.459 -13.345 -26.428  1.00  0.070          C  
ATOM  13168  O   PRO A 847       8.695 -12.602 -27.384  1.00  0.090          O  
ATOM  13169  CB  PRO A 847       6.050 -13.974 -26.337  1.00  0.120          C  
ATOM  13170  CG  PRO A 847       4.826 -13.126 -26.155  1.00  0.120          C  
ATOM  13171  CD  PRO A 847       5.322 -11.704 -26.239  1.00  0.120          C  
ATOM  13172  HA  PRO A 847       7.306 -13.538 -24.598  1.00  0.100          H  
ATOM  13173 1HB  PRO A 847       6.313 -14.137 -27.392  1.00  0.140          H  
ATOM  13174 2HB  PRO A 847       5.958 -14.974 -25.879  1.00  0.140          H  
ATOM  13175 1HG  PRO A 847       4.073 -13.361 -26.928  1.00  0.140          H  
ATOM  13176 2HG  PRO A 847       4.360 -13.332 -25.180  1.00  0.140          H  
ATOM  13177 1HD  PRO A 847       5.370 -11.357 -27.278  1.00  0.140          H  
ATOM  13178 2HD  PRO A 847       4.624 -11.145 -25.647  1.00  0.140          H  
ATOM  13179  N   SER A 848       9.302 -14.265 -25.978  1.00  0.090          N  
ATOM  13180  CA  SER A 848      10.578 -14.574 -26.596  1.00  0.110          C  
ATOM  13181  C   SER A 848      10.357 -15.661 -27.642  1.00  0.110          C  
ATOM  13182  O   SER A 848       9.332 -16.347 -27.629  1.00  0.240          O  
ATOM  13183  CB  SER A 848      11.573 -15.016 -25.539  1.00  0.150          C  
ATOM  13184  OG  SER A 848      11.260 -16.280 -25.052  1.00  0.150          O  
ATOM  13185  H   SER A 848       8.994 -14.862 -25.207  1.00  0.110          H  
ATOM  13186  HA  SER A 848      10.957 -13.680 -27.093  1.00  0.130          H  
ATOM  13187 1HB  SER A 848      12.582 -15.013 -25.943  1.00  0.180          H  
ATOM  13188 2HB  SER A 848      11.543 -14.301 -24.716  1.00  0.180          H  
ATOM  13189  HG  SER A 848      11.605 -16.311 -24.151  1.00  0.180          H  
ATOM  13190  N   THR A 849      11.359 -15.919 -28.475  1.00  0.140          N  
ATOM  13191  CA  THR A 849      11.264 -16.949 -29.507  1.00  0.150          C  
ATOM  13192  C   THR A 849      10.717 -18.291 -28.990  1.00  0.140          C  
ATOM  13193  O   THR A 849       9.935 -18.950 -29.680  1.00  0.150          O  
ATOM  13194  CB  THR A 849      12.651 -17.182 -30.147  1.00  0.210          C  
ATOM  13195  OG1 THR A 849      13.131 -15.944 -30.698  1.00  0.210          O  
ATOM  13196  CG2 THR A 849      12.544 -18.209 -31.276  1.00  0.210          C  
ATOM  13197  H   THR A 849      12.194 -15.352 -28.446  1.00  0.170          H  
ATOM  13198  HA  THR A 849      10.585 -16.589 -30.279  1.00  0.180          H  
ATOM  13199  HB  THR A 849      13.351 -17.537 -29.390  1.00  0.250          H  
ATOM  13200  HG1 THR A 849      14.047 -16.050 -30.981  1.00  0.250          H  
ATOM  13201 1HG2 THR A 849      13.524 -18.352 -31.726  1.00  0.250          H  
ATOM  13202 2HG2 THR A 849      12.188 -19.162 -30.898  1.00  0.250          H  
ATOM  13203 3HG2 THR A 849      11.850 -17.843 -32.030  1.00  0.250          H  
ATOM  13204  N   THR A 850      11.167 -18.726 -27.812  1.00  0.160          N  
ATOM  13205  CA  THR A 850      10.761 -20.011 -27.256  1.00  0.220          C  
ATOM  13206  C   THR A 850      10.070 -19.903 -25.887  1.00  0.180          C  
ATOM  13207  O   THR A 850      10.086 -20.868 -25.123  1.00  0.260          O  
ATOM  13208  CB  THR A 850      11.976 -20.953 -27.113  1.00  0.280          C  
ATOM  13209  OG1 THR A 850      12.953 -20.351 -26.252  1.00  0.280          O  
ATOM  13210  CG2 THR A 850      12.606 -21.185 -28.473  1.00  0.280          C  
ATOM  13211  H   THR A 850      11.809 -18.151 -27.286  1.00  0.190          H  
ATOM  13212  HA  THR A 850      10.052 -20.470 -27.944  1.00  0.260          H  
ATOM  13213  HB  THR A 850      11.656 -21.907 -26.693  1.00  0.340          H  
ATOM  13214  HG1 THR A 850      12.638 -20.442 -25.335  1.00  0.340          H  
ATOM  13215 1HG2 THR A 850      13.460 -21.850 -28.368  1.00  0.340          H  
ATOM  13216 2HG2 THR A 850      11.872 -21.637 -29.139  1.00  0.340          H  
ATOM  13217 3HG2 THR A 850      12.937 -20.243 -28.887  1.00  0.340          H  
ATOM  13218  N   GLY A 851       9.505 -18.743 -25.533  1.00  0.150          N  
ATOM  13219  CA  GLY A 851       8.913 -18.628 -24.187  1.00  0.090          C  
ATOM  13220  C   GLY A 851       8.310 -17.264 -23.817  1.00  0.080          C  
ATOM  13221  O   GLY A 851       7.908 -16.472 -24.669  1.00  0.110          O  
ATOM  13222  H   GLY A 851       9.466 -17.970 -26.208  1.00  0.180          H  
ATOM  13223 1HA  GLY A 851       8.141 -19.390 -24.083  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851       9.678 -18.876 -23.452  1.00  0.110          H  
ATOM  13225  N   ALA A 852       8.157 -17.042 -22.517  1.00  0.060          N  
ATOM  13226  CA  ALA A 852       7.557 -15.837 -21.959  1.00  0.050          C  
ATOM  13227  C   ALA A 852       8.557 -14.697 -22.032  1.00  0.050          C  
ATOM  13228  O   ALA A 852       9.752 -14.932 -22.240  1.00  0.060          O  
ATOM  13229  CB  ALA A 852       7.115 -16.078 -20.529  1.00  0.070          C  
ATOM  13230  H   ALA A 852       8.522 -17.723 -21.854  1.00  0.070          H  
ATOM  13231  HA  ALA A 852       6.690 -15.561 -22.557  1.00  0.060          H  
ATOM  13232 1HB  ALA A 852       6.677 -15.174 -20.133  1.00  0.090          H  
ATOM  13233 2HB  ALA A 852       6.393 -16.876 -20.506  1.00  0.090          H  
ATOM  13234 3HB  ALA A 852       7.968 -16.347 -19.934  1.00  0.090          H  
ATOM  13235  N   GLY A 853       8.081 -13.468 -21.882  1.00  0.050          N  
ATOM  13236  CA  GLY A 853       8.981 -12.340 -21.877  1.00  0.050          C  
ATOM  13237  C   GLY A 853       9.608 -12.310 -20.498  1.00  0.050          C  
ATOM  13238  O   GLY A 853       9.294 -13.169 -19.665  1.00  0.050          O  
ATOM  13239  H   GLY A 853       7.092 -13.299 -21.711  1.00  0.060          H  
ATOM  13240 1HA  GLY A 853       9.737 -12.449 -22.655  1.00  0.060          H  
ATOM  13241 2HA  GLY A 853       8.428 -11.419 -22.068  1.00  0.060          H  
ATOM  13242  N   SER A 854      10.454 -11.316 -20.238  1.00  0.060          N  
ATOM  13243  CA  SER A 854      11.161 -11.213 -18.961  1.00  0.050          C  
ATOM  13244  C   SER A 854      11.546  -9.797 -18.601  1.00  0.050          C  
ATOM  13245  O   SER A 854      12.055  -9.049 -19.439  1.00  0.060          O  
ATOM  13246  CB  SER A 854      12.438 -12.027 -19.010  1.00  0.070          C  
ATOM  13247  OG  SER A 854      13.196 -11.834 -17.840  1.00  0.070          O  
ATOM  13248  H   SER A 854      10.628 -10.635 -20.968  1.00  0.070          H  
ATOM  13249  HA  SER A 854      10.515 -11.603 -18.172  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      12.198 -13.086 -19.119  1.00  0.090          H  
ATOM  13251 2HB  SER A 854      13.022 -11.729 -19.876  1.00  0.090          H  
ATOM  13252  HG  SER A 854      12.845 -12.467 -17.179  1.00  0.090          H  
ATOM  13253  N   GLU A 855      11.351  -9.440 -17.332  1.00  0.050          N  
ATOM  13254  CA  GLU A 855      11.757  -8.129 -16.829  1.00  0.050          C  
ATOM  13255  C   GLU A 855      13.153  -8.162 -16.167  1.00  0.050          C  
ATOM  13256  O   GLU A 855      13.578  -7.181 -15.539  1.00  0.050          O  
ATOM  13257  CB  GLU A 855      10.703  -7.561 -15.872  1.00  0.070          C  
ATOM  13258  CG  GLU A 855       9.338  -7.316 -16.526  1.00  0.070          C  
ATOM  13259  CD  GLU A 855       8.366  -6.627 -15.612  1.00  0.070          C  
ATOM  13260  OE1 GLU A 855       8.766  -6.252 -14.550  1.00  0.070          O  
ATOM  13261  OE2 GLU A 855       7.219  -6.471 -15.970  1.00  0.070          O  
ATOM  13262  H   GLU A 855      10.870 -10.099 -16.706  1.00  0.060          H  
ATOM  13263  HA  GLU A 855      11.816  -7.449 -17.678  1.00  0.060          H  
ATOM  13264 1HB  GLU A 855      10.553  -8.243 -15.049  1.00  0.080          H  
ATOM  13265 2HB  GLU A 855      11.057  -6.617 -15.458  1.00  0.080          H  
ATOM  13266 1HG  GLU A 855       9.477  -6.712 -17.422  1.00  0.080          H  
ATOM  13267 2HG  GLU A 855       8.920  -8.278 -16.831  1.00  0.080          H  
ATOM  13268  N   GLY A 856      13.846  -9.298 -16.294  1.00  0.050          N  
ATOM  13269  CA  GLY A 856      15.180  -9.489 -15.732  1.00  0.050          C  
ATOM  13270  C   GLY A 856      15.141  -9.939 -14.279  1.00  0.050          C  
ATOM  13271  O   GLY A 856      14.074 -10.035 -13.659  1.00  0.050          O  
ATOM  13272  H   GLY A 856      13.437 -10.058 -16.841  1.00  0.060          H  
ATOM  13273 1HA  GLY A 856      15.706 -10.238 -16.325  1.00  0.060          H  
ATOM  13274 2HA  GLY A 856      15.749  -8.566 -15.814  1.00  0.060          H  
ATOM  13275  N   ALA A 857      16.307 -10.240 -13.711  1.00  0.050          N  
ATOM  13276  CA  ALA A 857      16.270 -10.689 -12.335  1.00  0.050          C  
ATOM  13277  C   ALA A 857      15.671  -9.600 -11.481  1.00  0.050          C  
ATOM  13278  O   ALA A 857      16.068  -8.433 -11.577  1.00  0.060          O  
ATOM  13279  CB  ALA A 857      17.652 -11.049 -11.826  1.00  0.070          C  
ATOM  13280  H   ALA A 857      17.175 -10.157 -14.219  1.00  0.060          H  
ATOM  13281  HA  ALA A 857      15.627 -11.562 -12.278  1.00  0.060          H  
ATOM  13282 1HB  ALA A 857      17.575 -11.380 -10.799  1.00  0.080          H  
ATOM  13283 2HB  ALA A 857      18.063 -11.843 -12.434  1.00  0.080          H  
ATOM  13284 3HB  ALA A 857      18.287 -10.176 -11.876  1.00  0.080          H  
ATOM  13285  N   LEU A 858      14.753 -10.001 -10.619  1.00  0.050          N  
ATOM  13286  CA  LEU A 858      14.094  -9.159  -9.653  1.00  0.060          C  
ATOM  13287  C   LEU A 858      13.354  -7.980 -10.281  1.00  0.060          C  
ATOM  13288  O   LEU A 858      13.024  -7.031  -9.577  1.00  0.080          O  
ATOM  13289  CB  LEU A 858      15.173  -8.696  -8.655  1.00  0.080          C  
ATOM  13290  CG  LEU A 858      15.943  -9.877  -7.933  1.00  0.080          C  
ATOM  13291  CD1 LEU A 858      17.145  -9.331  -7.198  1.00  0.080          C  
ATOM  13292  CD2 LEU A 858      15.000 -10.557  -6.925  1.00  0.080          C  
ATOM  13293  H   LEU A 858      14.479 -10.979 -10.655  1.00  0.060          H  
ATOM  13294  HA  LEU A 858      13.367  -9.768  -9.140  1.00  0.070          H  
ATOM  13295 1HB  LEU A 858      15.902  -8.070  -9.162  1.00  0.100          H  
ATOM  13296 2HB  LEU A 858      14.689  -8.088  -7.881  1.00  0.100          H  
ATOM  13297  HG  LEU A 858      16.284 -10.601  -8.670  1.00  0.100          H  
ATOM  13298 1HD1 LEU A 858      17.682 -10.142  -6.702  1.00  0.100          H  
ATOM  13299 2HD1 LEU A 858      17.795  -8.855  -7.927  1.00  0.100          H  
ATOM  13300 3HD1 LEU A 858      16.822  -8.598  -6.456  1.00  0.100          H  
ATOM  13301 1HD2 LEU A 858      15.525 -11.368  -6.421  1.00  0.100          H  
ATOM  13302 2HD2 LEU A 858      14.672  -9.819  -6.183  1.00  0.100          H  
ATOM  13303 3HD2 LEU A 858      14.136 -10.949  -7.427  1.00  0.100          H  
ATOM  13304  N   THR A 859      13.068  -8.051 -11.604  1.00  0.070          N  
ATOM  13305  CA  THR A 859      12.367  -7.024 -12.404  1.00  0.050          C  
ATOM  13306  C   THR A 859      13.247  -5.799 -12.654  1.00  0.140          C  
ATOM  13307  O   THR A 859      12.791  -4.764 -13.146  1.00  0.310          O  
ATOM  13308  CB  THR A 859      11.004  -6.589 -11.837  1.00  0.080          C  
ATOM  13309  OG1 THR A 859      11.195  -5.687 -10.744  1.00  0.080          O  
ATOM  13310  CG2 THR A 859      10.162  -7.774 -11.444  1.00  0.080          C  
ATOM  13311  H   THR A 859      13.387  -8.882 -12.115  1.00  0.080          H  
ATOM  13312  HA  THR A 859      12.161  -7.468 -13.375  1.00  0.060          H  
ATOM  13313  HB  THR A 859      10.461  -6.052 -12.618  1.00  0.090          H  
ATOM  13314  HG1 THR A 859      11.785  -6.100 -10.103  1.00  0.090          H  
ATOM  13315 1HG2 THR A 859       9.223  -7.418 -11.089  1.00  0.090          H  
ATOM  13316 2HG2 THR A 859      10.008  -8.400 -12.311  1.00  0.090          H  
ATOM  13317 3HG2 THR A 859      10.643  -8.350 -10.680  1.00  0.090          H  
ATOM  13318  N   LYS A 860      14.509  -5.890 -12.244  1.00  0.070          N  
ATOM  13319  CA  LYS A 860      15.453  -4.802 -12.337  1.00  0.080          C  
ATOM  13320  C   LYS A 860      16.264  -4.743 -13.633  1.00  0.060          C  
ATOM  13321  O   LYS A 860      17.213  -3.961 -13.722  1.00  0.050          O  
ATOM  13322  CB  LYS A 860      16.428  -4.856 -11.177  1.00  0.110          C  
ATOM  13323  CG  LYS A 860      15.804  -4.613  -9.817  1.00  0.110          C  
ATOM  13324  CD  LYS A 860      16.840  -4.752  -8.704  1.00  0.110          C  
ATOM  13325  CE  LYS A 860      17.827  -3.566  -8.656  1.00  0.110          C  
ATOM  13326  NZ  LYS A 860      18.823  -3.762  -7.612  1.00  0.110          N  
ATOM  13327  H   LYS A 860      14.844  -6.783 -11.868  1.00  0.080          H  
ATOM  13328  HA  LYS A 860      14.884  -3.890 -12.230  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860      16.906  -5.841 -11.157  1.00  0.130          H  
ATOM  13330 2HB  LYS A 860      17.199  -4.123 -11.347  1.00  0.130          H  
ATOM  13331 1HG  LYS A 860      15.366  -3.616  -9.787  1.00  0.130          H  
ATOM  13332 2HG  LYS A 860      15.011  -5.341  -9.650  1.00  0.130          H  
ATOM  13333 1HD  LYS A 860      16.327  -4.823  -7.738  1.00  0.130          H  
ATOM  13334 2HD  LYS A 860      17.415  -5.671  -8.852  1.00  0.130          H  
ATOM  13335 1HE  LYS A 860      18.351  -3.459  -9.595  1.00  0.130          H  
ATOM  13336 2HE  LYS A 860      17.275  -2.656  -8.451  1.00  0.130          H  
ATOM  13337 1HZ  LYS A 860      19.476  -2.980  -7.574  1.00  0.130          H  
ATOM  13338 2HZ  LYS A 860      18.342  -3.854  -6.695  1.00  0.130          H  
ATOM  13339 3HZ  LYS A 860      19.347  -4.621  -7.853  1.00  0.130          H  
ATOM  13340  N   GLY A 861      15.926  -5.530 -14.652  1.00  0.080          N  
ATOM  13341  CA  GLY A 861      16.726  -5.535 -15.873  1.00  0.100          C  
ATOM  13342  C   GLY A 861      17.022  -4.126 -16.407  1.00  0.120          C  
ATOM  13343  O   GLY A 861      18.185  -3.802 -16.640  1.00  0.170          O  
ATOM  13344  H   GLY A 861      15.099  -6.131 -14.609  1.00  0.100          H  
ATOM  13345 1HA  GLY A 861      17.670  -6.039 -15.662  1.00  0.120          H  
ATOM  13346 2HA  GLY A 861      16.232  -6.136 -16.636  1.00  0.120          H  
ATOM  13347  N   PRO A 862      16.003  -3.284 -16.652  1.00  0.120          N  
ATOM  13348  CA  PRO A 862      16.073  -1.909 -17.154  1.00  0.130          C  
ATOM  13349  C   PRO A 862      16.709  -0.895 -16.185  1.00  0.190          C  
ATOM  13350  O   PRO A 862      16.881   0.289 -16.540  1.00  0.390          O  
ATOM  13351  CB  PRO A 862      14.593  -1.568 -17.395  1.00  0.200          C  
ATOM  13352  CG  PRO A 862      13.881  -2.895 -17.509  1.00  0.200          C  
ATOM  13353  CD  PRO A 862      14.600  -3.798 -16.565  1.00  0.200          C  
ATOM  13354  HA  PRO A 862      16.620  -1.914 -18.107  1.00  0.160          H  
ATOM  13355 1HB  PRO A 862      14.217  -0.963 -16.556  1.00  0.230          H  
ATOM  13356 2HB  PRO A 862      14.500  -0.967 -18.305  1.00  0.230          H  
ATOM  13357 1HG  PRO A 862      12.817  -2.782 -17.244  1.00  0.230          H  
ATOM  13358 2HG  PRO A 862      13.912  -3.258 -18.547  1.00  0.230          H  
ATOM  13359 1HD  PRO A 862      14.187  -3.677 -15.556  1.00  0.230          H  
ATOM  13360 2HD  PRO A 862      14.494  -4.825 -16.926  1.00  0.230          H  
ATOM  13361  N   PHE A 863      16.971  -1.334 -14.955  1.00  0.100          N  
ATOM  13362  CA  PHE A 863      17.461  -0.470 -13.909  1.00  0.150          C  
ATOM  13363  C   PHE A 863      18.887  -0.810 -13.446  1.00  0.220          C  
ATOM  13364  O   PHE A 863      19.626   0.078 -13.050  1.00  0.600          O  
ATOM  13365  CB  PHE A 863      16.543  -0.661 -12.725  1.00  0.190          C  
ATOM  13366  CG  PHE A 863      15.083  -0.437 -13.021  1.00  0.190          C  
ATOM  13367  CD1 PHE A 863      14.322  -1.487 -13.490  1.00  0.190          C  
ATOM  13368  CD2 PHE A 863      14.458   0.736 -12.779  1.00  0.190          C  
ATOM  13369  CE1 PHE A 863      12.989  -1.384 -13.706  1.00  0.190          C  
ATOM  13370  CE2 PHE A 863      13.085   0.842 -12.980  1.00  0.190          C  
ATOM  13371  CZ  PHE A 863      12.362  -0.220 -13.444  1.00  0.190          C  
ATOM  13372  H   PHE A 863      16.850  -2.311 -14.704  1.00  0.120          H  
ATOM  13373  HA  PHE A 863      17.432   0.561 -14.260  1.00  0.180          H  
ATOM  13374 1HB  PHE A 863      16.660  -1.674 -12.342  1.00  0.230          H  
ATOM  13375 2HB  PHE A 863      16.837   0.026 -11.928  1.00  0.230          H  
ATOM  13376  HD1 PHE A 863      14.796  -2.410 -13.696  1.00  0.230          H  
ATOM  13377  HD2 PHE A 863      15.036   1.584 -12.399  1.00  0.230          H  
ATOM  13378  HE1 PHE A 863      12.429  -2.254 -14.073  1.00  0.230          H  
ATOM  13379  HE2 PHE A 863      12.571   1.760 -12.752  1.00  0.230          H  
ATOM  13380  HZ  PHE A 863      11.289  -0.133 -13.594  1.00  0.230          H  
ATOM  13381  N   ASN A 864      19.283  -2.076 -13.480  1.00  0.160          N  
ATOM  13382  CA  ASN A 864      20.583  -2.504 -12.959  1.00  0.120          C  
ATOM  13383  C   ASN A 864      21.746  -2.365 -13.960  1.00  0.100          C  
ATOM  13384  O   ASN A 864      21.764  -3.022 -14.997  1.00  0.160          O  
ATOM  13385  CB  ASN A 864      20.513  -3.937 -12.455  1.00  0.180          C  
ATOM  13386  CG  ASN A 864      21.774  -4.355 -11.714  1.00  0.180          C  
ATOM  13387  OD1 ASN A 864      22.675  -3.507 -11.516  1.00  0.180          O  
ATOM  13388  ND2 ASN A 864      21.846  -5.602 -11.300  1.00  0.180          N  
ATOM  13389  H   ASN A 864      18.635  -2.787 -13.815  1.00  0.190          H  
ATOM  13390  HA  ASN A 864      20.825  -1.864 -12.111  1.00  0.140          H  
ATOM  13391 1HB  ASN A 864      19.657  -4.050 -11.792  1.00  0.220          H  
ATOM  13392 2HB  ASN A 864      20.358  -4.610 -13.300  1.00  0.220          H  
ATOM  13393 1HD2 ASN A 864      22.649  -5.922 -10.794  1.00  0.220          H  
ATOM  13394 2HD2 ASN A 864      21.084  -6.225 -11.472  1.00  0.220          H  
ATOM  13395  N   ALA A 865      22.709  -1.481 -13.656  1.00  0.090          N  
ATOM  13396  CA  ALA A 865      23.859  -1.242 -14.540  1.00  0.120          C  
ATOM  13397  C   ALA A 865      24.921  -2.326 -14.409  1.00  0.090          C  
ATOM  13398  O   ALA A 865      25.855  -2.359 -15.207  1.00  0.120          O  
ATOM  13399  CB  ALA A 865      24.529   0.101 -14.233  1.00  0.160          C  
ATOM  13400  H   ALA A 865      22.633  -0.988 -12.776  1.00  0.110          H  
ATOM  13401  HA  ALA A 865      23.501  -1.256 -15.565  1.00  0.140          H  
ATOM  13402 1HB  ALA A 865      25.356   0.253 -14.920  1.00  0.190          H  
ATOM  13403 2HB  ALA A 865      23.831   0.916 -14.341  1.00  0.190          H  
ATOM  13404 3HB  ALA A 865      24.903   0.090 -13.210  1.00  0.190          H  
ATOM  13405  N   LEU A 866      24.821  -3.150 -13.376  1.00  0.080          N  
ATOM  13406  CA  LEU A 866      25.784  -4.198 -13.072  1.00  0.090          C  
ATOM  13407  C   LEU A 866      25.185  -5.570 -13.376  1.00  0.090          C  
ATOM  13408  O   LEU A 866      23.989  -5.666 -13.638  1.00  0.100          O  
ATOM  13409  CB  LEU A 866      26.200  -4.111 -11.586  1.00  0.120          C  
ATOM  13410  CG  LEU A 866      26.802  -2.758 -11.089  1.00  0.120          C  
ATOM  13411  CD1 LEU A 866      27.101  -2.862  -9.569  1.00  0.120          C  
ATOM  13412  CD2 LEU A 866      28.063  -2.436 -11.878  1.00  0.120          C  
ATOM  13413  H   LEU A 866      24.004  -3.068 -12.773  1.00  0.100          H  
ATOM  13414  HA  LEU A 866      26.651  -4.046 -13.697  1.00  0.110          H  
ATOM  13415 1HB  LEU A 866      25.317  -4.318 -10.982  1.00  0.150          H  
ATOM  13416 2HB  LEU A 866      26.926  -4.875 -11.375  1.00  0.150          H  
ATOM  13417  HG  LEU A 866      26.074  -1.958 -11.230  1.00  0.150          H  
ATOM  13418 1HD1 LEU A 866      27.509  -1.918  -9.200  1.00  0.150          H  
ATOM  13419 2HD1 LEU A 866      26.181  -3.082  -9.040  1.00  0.150          H  
ATOM  13420 3HD1 LEU A 866      27.821  -3.656  -9.388  1.00  0.150          H  
ATOM  13421 1HD2 LEU A 866      28.484  -1.500 -11.527  1.00  0.150          H  
ATOM  13422 2HD2 LEU A 866      28.782  -3.232 -11.739  1.00  0.150          H  
ATOM  13423 3HD2 LEU A 866      27.835  -2.340 -12.927  1.00  0.150          H  
ATOM  13424  N   PRO A 867      25.997  -6.625 -13.531  1.00  0.100          N  
ATOM  13425  CA  PRO A 867      25.525  -7.997 -13.636  1.00  0.100          C  
ATOM  13426  C   PRO A 867      24.586  -8.351 -12.491  1.00  0.070          C  
ATOM  13427  O   PRO A 867      24.867  -8.107 -11.315  1.00  0.070          O  
ATOM  13428  CB  PRO A 867      26.845  -8.777 -13.626  1.00  0.150          C  
ATOM  13429  CG  PRO A 867      27.828  -7.823 -14.299  1.00  0.150          C  
ATOM  13430  CD  PRO A 867      27.422  -6.431 -13.847  1.00  0.150          C  
ATOM  13431  HA  PRO A 867      25.007  -8.153 -14.588  1.00  0.120          H  
ATOM  13432 1HB  PRO A 867      27.131  -9.034 -12.608  1.00  0.180          H  
ATOM  13433 2HB  PRO A 867      26.728  -9.727 -14.184  1.00  0.180          H  
ATOM  13434 1HG  PRO A 867      28.858  -8.075 -14.012  1.00  0.180          H  
ATOM  13435 2HG  PRO A 867      27.776  -7.932 -15.399  1.00  0.180          H  
ATOM  13436 1HD  PRO A 867      27.989  -6.049 -13.022  1.00  0.180          H  
ATOM  13437 2HD  PRO A 867      27.529  -5.779 -14.724  1.00  0.180          H  
ATOM  13438  N   ALA A 868      23.480  -8.993 -12.870  1.00  0.070          N  
ATOM  13439  CA  ALA A 868      22.358  -9.433 -12.026  1.00  0.060          C  
ATOM  13440  C   ALA A 868      22.773 -10.224 -10.810  1.00  0.060          C  
ATOM  13441  O   ALA A 868      22.076 -10.245  -9.794  1.00  0.070          O  
ATOM  13442  CB  ALA A 868      21.412 -10.283 -12.838  1.00  0.090          C  
ATOM  13443  H   ALA A 868      23.375  -9.157 -13.865  1.00  0.080          H  
ATOM  13444  HA  ALA A 868      21.834  -8.542 -11.679  1.00  0.070          H  
ATOM  13445 1HB  ALA A 868      20.574 -10.577 -12.218  1.00  0.110          H  
ATOM  13446 2HB  ALA A 868      21.053  -9.718 -13.695  1.00  0.110          H  
ATOM  13447 3HB  ALA A 868      21.932 -11.167 -13.180  1.00  0.110          H  
ATOM  13448  N   VAL A 869      23.866 -10.931 -10.940  1.00  0.070          N  
ATOM  13449  CA  VAL A 869      24.359 -11.785  -9.893  1.00  0.120          C  
ATOM  13450  C   VAL A 869      24.661 -11.053  -8.604  1.00  0.120          C  
ATOM  13451  O   VAL A 869      24.596 -11.660  -7.537  1.00  0.160          O  
ATOM  13452  CB  VAL A 869      25.606 -12.491 -10.383  1.00  0.150          C  
ATOM  13453  CG1 VAL A 869      26.801 -11.507 -10.497  1.00  0.150          C  
ATOM  13454  CG2 VAL A 869      25.940 -13.625  -9.518  1.00  0.150          C  
ATOM  13455  H   VAL A 869      24.372 -10.851 -11.811  1.00  0.080          H  
ATOM  13456  HA  VAL A 869      23.600 -12.538  -9.699  1.00  0.140          H  
ATOM  13457  HB  VAL A 869      25.384 -12.855 -11.322  1.00  0.180          H  
ATOM  13458 1HG1 VAL A 869      27.639 -12.022 -10.897  1.00  0.180          H  
ATOM  13459 2HG1 VAL A 869      26.540 -10.694 -11.155  1.00  0.180          H  
ATOM  13460 3HG1 VAL A 869      27.078 -11.112  -9.528  1.00  0.180          H  
ATOM  13461 1HG2 VAL A 869      26.796 -14.126  -9.942  1.00  0.180          H  
ATOM  13462 2HG2 VAL A 869      26.179 -13.283  -8.520  1.00  0.180          H  
ATOM  13463 3HG2 VAL A 869      25.096 -14.313  -9.474  1.00  0.180          H  
ATOM  13464  N   TYR A 870      25.018  -9.769  -8.663  1.00  0.100          N  
ATOM  13465  CA  TYR A 870      25.350  -9.101  -7.422  1.00  0.130          C  
ATOM  13466  C   TYR A 870      24.082  -8.958  -6.584  1.00  0.170          C  
ATOM  13467  O   TYR A 870      24.107  -9.154  -5.358  1.00  0.300          O  
ATOM  13468  CB  TYR A 870      26.018  -7.764  -7.726  1.00  0.170          C  
ATOM  13469  CG  TYR A 870      27.327  -7.952  -8.511  1.00  0.170          C  
ATOM  13470  CD1 TYR A 870      27.422  -7.432  -9.781  1.00  0.170          C  
ATOM  13471  CD2 TYR A 870      28.408  -8.675  -7.995  1.00  0.170          C  
ATOM  13472  CE1 TYR A 870      28.565  -7.613 -10.513  1.00  0.170          C  
ATOM  13473  CE2 TYR A 870      29.559  -8.837  -8.777  1.00  0.170          C  
ATOM  13474  CZ  TYR A 870      29.614  -8.304 -10.018  1.00  0.170          C  
ATOM  13475  OH  TYR A 870      30.740  -8.443 -10.786  1.00  0.170          O  
ATOM  13476  H   TYR A 870      25.074  -9.261  -9.554  1.00  0.120          H  
ATOM  13477  HA  TYR A 870      26.046  -9.726  -6.862  1.00  0.160          H  
ATOM  13478 1HB  TYR A 870      25.344  -7.140  -8.318  1.00  0.200          H  
ATOM  13479 2HB  TYR A 870      26.237  -7.236  -6.798  1.00  0.200          H  
ATOM  13480  HD1 TYR A 870      26.592  -6.873 -10.206  1.00  0.200          H  
ATOM  13481  HD2 TYR A 870      28.353  -9.107  -6.997  1.00  0.200          H  
ATOM  13482  HE1 TYR A 870      28.646  -7.214 -11.479  1.00  0.200          H  
ATOM  13483  HE2 TYR A 870      30.414  -9.385  -8.420  1.00  0.200          H  
ATOM  13484  HH  TYR A 870      30.551  -8.149 -11.678  1.00  0.200          H  
ATOM  13485  N   ASP A 871      22.963  -8.683  -7.261  1.00  0.090          N  
ATOM  13486  CA  ASP A 871      21.685  -8.546  -6.594  1.00  0.070          C  
ATOM  13487  C   ASP A 871      21.170  -9.898  -6.171  1.00  0.070          C  
ATOM  13488  O   ASP A 871      20.624 -10.031  -5.078  1.00  0.080          O  
ATOM  13489  CB  ASP A 871      20.629  -7.948  -7.507  1.00  0.110          C  
ATOM  13490  CG  ASP A 871      20.798  -6.520  -7.823  1.00  0.110          C  
ATOM  13491  OD1 ASP A 871      21.517  -5.849  -7.166  1.00  0.110          O  
ATOM  13492  OD2 ASP A 871      20.157  -6.073  -8.729  1.00  0.110          O  
ATOM  13493  H   ASP A 871      23.024  -8.550  -8.260  1.00  0.110          H  
ATOM  13494  HA  ASP A 871      21.812  -7.919  -5.710  1.00  0.080          H  
ATOM  13495 1HB  ASP A 871      20.590  -8.518  -8.440  1.00  0.130          H  
ATOM  13496 2HB  ASP A 871      19.677  -8.056  -7.019  1.00  0.130          H  
ATOM  13497  N   LEU A 872      21.338 -10.914  -7.023  1.00  0.070          N  
ATOM  13498  CA  LEU A 872      20.852 -12.233  -6.659  1.00  0.080          C  
ATOM  13499  C   LEU A 872      21.592 -12.790  -5.466  1.00  0.090          C  
ATOM  13500  O   LEU A 872      20.966 -13.366  -4.581  1.00  0.110          O  
ATOM  13501  CB  LEU A 872      20.974 -13.229  -7.816  1.00  0.110          C  
ATOM  13502  CG  LEU A 872      20.032 -13.044  -9.029  1.00  0.110          C  
ATOM  13503  CD1 LEU A 872      20.502 -13.995 -10.142  1.00  0.110          C  
ATOM  13504  CD2 LEU A 872      18.546 -13.355  -8.612  1.00  0.110          C  
ATOM  13505  H   LEU A 872      21.776 -10.746  -7.933  1.00  0.080          H  
ATOM  13506  HA  LEU A 872      19.808 -12.138  -6.383  1.00  0.100          H  
ATOM  13507 1HB  LEU A 872      21.992 -13.187  -8.179  1.00  0.130          H  
ATOM  13508 2HB  LEU A 872      20.807 -14.232  -7.421  1.00  0.130          H  
ATOM  13509  HG  LEU A 872      20.101 -12.019  -9.402  1.00  0.130          H  
ATOM  13510 1HD1 LEU A 872      19.863 -13.873 -11.005  1.00  0.130          H  
ATOM  13511 2HD1 LEU A 872      21.525 -13.754 -10.418  1.00  0.130          H  
ATOM  13512 3HD1 LEU A 872      20.455 -15.027  -9.798  1.00  0.130          H  
ATOM  13513 1HD2 LEU A 872      17.894 -13.241  -9.470  1.00  0.130          H  
ATOM  13514 2HD2 LEU A 872      18.477 -14.379  -8.243  1.00  0.130          H  
ATOM  13515 3HD2 LEU A 872      18.217 -12.673  -7.835  1.00  0.130          H  
ATOM  13516  N   ASN A 873      22.914 -12.601  -5.389  1.00  0.080          N  
ATOM  13517  CA  ASN A 873      23.626 -13.148  -4.250  1.00  0.080          C  
ATOM  13518  C   ASN A 873      23.105 -12.490  -2.967  1.00  0.070          C  
ATOM  13519  O   ASN A 873      22.831 -13.173  -1.968  1.00  0.080          O  
ATOM  13520  CB  ASN A 873      25.127 -12.949  -4.419  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      25.771 -13.879  -5.500  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      25.145 -14.857  -5.979  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      27.015 -13.584  -5.852  1.00  0.110          N  
ATOM  13524  H   ASN A 873      23.427 -12.133  -6.141  1.00  0.100          H  
ATOM  13525  HA  ASN A 873      23.416 -14.216  -4.181  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      25.312 -11.910  -4.712  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      25.622 -13.104  -3.471  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      27.533 -14.134  -6.549  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      27.496 -12.795  -5.438  1.00  0.130          H  
ATOM  13530  N   ALA A 874      22.912 -11.160  -3.001  1.00  0.070          N  
ATOM  13531  CA  ALA A 874      22.383 -10.457  -1.845  1.00  0.070          C  
ATOM  13532  C   ALA A 874      20.961 -10.925  -1.514  1.00  0.060          C  
ATOM  13533  O   ALA A 874      20.638 -11.160  -0.346  1.00  0.070          O  
ATOM  13534  CB  ALA A 874      22.389  -8.964  -2.122  1.00  0.100          C  
ATOM  13535  H   ALA A 874      23.165 -10.620  -3.838  1.00  0.080          H  
ATOM  13536  HA  ALA A 874      23.020 -10.675  -0.990  1.00  0.080          H  
ATOM  13537 1HB  ALA A 874      22.017  -8.423  -1.274  1.00  0.120          H  
ATOM  13538 2HB  ALA A 874      23.405  -8.639  -2.341  1.00  0.120          H  
ATOM  13539 3HB  ALA A 874      21.753  -8.755  -2.984  1.00  0.120          H  
ATOM  13540  N   ALA A 875      20.123 -11.109  -2.546  1.00  0.060          N  
ATOM  13541  CA  ALA A 875      18.741 -11.532  -2.361  1.00  0.060          C  
ATOM  13542  C   ALA A 875      18.653 -12.891  -1.698  1.00  0.060          C  
ATOM  13543  O   ALA A 875      17.841 -13.078  -0.785  1.00  0.060          O  
ATOM  13544  CB  ALA A 875      18.017 -11.595  -3.699  1.00  0.080          C  
ATOM  13545  H   ALA A 875      20.434 -10.887  -3.491  1.00  0.070          H  
ATOM  13546  HA  ALA A 875      18.250 -10.798  -1.721  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875      16.980 -11.881  -3.541  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875      18.059 -10.614  -4.173  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875      18.504 -12.327  -4.336  1.00  0.100          H  
ATOM  13550  N   VAL A 876      19.535 -13.820  -2.093  1.00  0.070          N  
ATOM  13551  CA  VAL A 876      19.510 -15.149  -1.505  1.00  0.090          C  
ATOM  13552  C   VAL A 876      19.804 -15.072  -0.058  1.00  0.070          C  
ATOM  13553  O   VAL A 876      19.097 -15.688   0.744  1.00  0.080          O  
ATOM  13554  CB  VAL A 876      20.536 -16.112  -2.127  1.00  0.120          C  
ATOM  13555  CG1 VAL A 876      20.601 -17.452  -1.312  1.00  0.120          C  
ATOM  13556  CG2 VAL A 876      20.151 -16.419  -3.488  1.00  0.120          C  
ATOM  13557  H   VAL A 876      20.167 -13.602  -2.871  1.00  0.080          H  
ATOM  13558  HA  VAL A 876      18.534 -15.562  -1.615  1.00  0.110          H  
ATOM  13559  HB  VAL A 876      21.525 -15.643  -2.118  1.00  0.140          H  
ATOM  13560 1HG1 VAL A 876      21.326 -18.123  -1.778  1.00  0.140          H  
ATOM  13561 2HG1 VAL A 876      20.907 -17.272  -0.281  1.00  0.140          H  
ATOM  13562 3HG1 VAL A 876      19.616 -17.920  -1.317  1.00  0.140          H  
ATOM  13563 1HG2 VAL A 876      20.883 -17.077  -3.875  1.00  0.140          H  
ATOM  13564 2HG2 VAL A 876      19.191 -16.895  -3.494  1.00  0.140          H  
ATOM  13565 3HG2 VAL A 876      20.105 -15.527  -4.083  1.00  0.140          H  
ATOM  13566  N   LEU A 877      20.842 -14.329   0.292  1.00  0.070          N  
ATOM  13567  CA  LEU A 877      21.177 -14.208   1.681  1.00  0.070          C  
ATOM  13568  C   LEU A 877      20.073 -13.550   2.458  1.00  0.060          C  
ATOM  13569  O   LEU A 877      19.767 -13.965   3.567  1.00  0.060          O  
ATOM  13570  CB  LEU A 877      22.480 -13.442   1.837  1.00  0.100          C  
ATOM  13571  CG  LEU A 877      23.746 -14.152   1.421  1.00  0.100          C  
ATOM  13572  CD1 LEU A 877      24.870 -13.175   1.483  1.00  0.100          C  
ATOM  13573  CD2 LEU A 877      23.999 -15.314   2.362  1.00  0.100          C  
ATOM  13574  H   LEU A 877      21.405 -13.858  -0.428  1.00  0.080          H  
ATOM  13575  HA  LEU A 877      21.281 -15.204   2.084  1.00  0.080          H  
ATOM  13576 1HB  LEU A 877      22.410 -12.560   1.206  1.00  0.120          H  
ATOM  13577 2HB  LEU A 877      22.585 -13.121   2.844  1.00  0.120          H  
ATOM  13578  HG  LEU A 877      23.662 -14.513   0.392  1.00  0.120          H  
ATOM  13579 1HD1 LEU A 877      25.780 -13.663   1.195  1.00  0.120          H  
ATOM  13580 2HD1 LEU A 877      24.675 -12.344   0.805  1.00  0.120          H  
ATOM  13581 3HD1 LEU A 877      24.973 -12.794   2.492  1.00  0.120          H  
ATOM  13582 1HD2 LEU A 877      24.905 -15.817   2.108  1.00  0.120          H  
ATOM  13583 2HD2 LEU A 877      24.079 -14.945   3.379  1.00  0.120          H  
ATOM  13584 3HD2 LEU A 877      23.199 -16.023   2.304  1.00  0.120          H  
ATOM  13585  N   SER A 878      19.407 -12.559   1.895  1.00  0.070          N  
ATOM  13586  CA  SER A 878      18.341 -11.927   2.642  1.00  0.070          C  
ATOM  13587  C   SER A 878      17.281 -12.949   3.034  1.00  0.060          C  
ATOM  13588  O   SER A 878      16.923 -13.069   4.212  1.00  0.080          O  
ATOM  13589  CB  SER A 878      17.721 -10.833   1.801  1.00  0.100          C  
ATOM  13590  OG  SER A 878      16.683 -10.192   2.468  1.00  0.100          O  
ATOM  13591  H   SER A 878      19.693 -12.191   0.981  1.00  0.080          H  
ATOM  13592  HA  SER A 878      18.754 -11.506   3.555  1.00  0.080          H  
ATOM  13593 1HB  SER A 878      18.482 -10.107   1.518  1.00  0.120          H  
ATOM  13594 2HB  SER A 878      17.339 -11.263   0.881  1.00  0.120          H  
ATOM  13595  HG  SER A 878      16.313  -9.597   1.815  1.00  0.120          H  
ATOM  13596  N   TYR A 879      16.827 -13.764   2.075  1.00  0.060          N  
ATOM  13597  CA  TYR A 879      15.788 -14.734   2.407  1.00  0.080          C  
ATOM  13598  C   TYR A 879      16.306 -15.866   3.296  1.00  0.080          C  
ATOM  13599  O   TYR A 879      15.636 -16.263   4.257  1.00  0.090          O  
ATOM  13600  CB  TYR A 879      15.173 -15.341   1.135  1.00  0.100          C  
ATOM  13601  CG  TYR A 879      14.249 -14.447   0.358  1.00  0.100          C  
ATOM  13602  CD1 TYR A 879      14.693 -13.774  -0.763  1.00  0.100          C  
ATOM  13603  CD2 TYR A 879      12.938 -14.313   0.771  1.00  0.100          C  
ATOM  13604  CE1 TYR A 879      13.845 -12.949  -1.454  1.00  0.100          C  
ATOM  13605  CE2 TYR A 879      12.086 -13.492   0.091  1.00  0.100          C  
ATOM  13606  CZ  TYR A 879      12.539 -12.799  -1.019  1.00  0.100          C  
ATOM  13607  OH  TYR A 879      11.704 -11.950  -1.689  1.00  0.100          O  
ATOM  13608  H   TYR A 879      17.180 -13.651   1.117  1.00  0.070          H  
ATOM  13609  HA  TYR A 879      15.005 -14.214   2.955  1.00  0.100          H  
ATOM  13610 1HB  TYR A 879      15.970 -15.686   0.472  1.00  0.120          H  
ATOM  13611 2HB  TYR A 879      14.592 -16.187   1.435  1.00  0.120          H  
ATOM  13612  HD1 TYR A 879      15.705 -13.888  -1.095  1.00  0.120          H  
ATOM  13613  HD2 TYR A 879      12.587 -14.858   1.637  1.00  0.120          H  
ATOM  13614  HE1 TYR A 879      14.202 -12.409  -2.332  1.00  0.120          H  
ATOM  13615  HE2 TYR A 879      11.059 -13.387   0.429  1.00  0.120          H  
ATOM  13616  HH  TYR A 879      12.153 -11.611  -2.469  1.00  0.120          H  
ATOM  13617  N   ALA A 880      17.507 -16.392   3.010  1.00  0.070          N  
ATOM  13618  CA  ALA A 880      18.034 -17.493   3.807  1.00  0.070          C  
ATOM  13619  C   ALA A 880      18.377 -17.069   5.234  1.00  0.090          C  
ATOM  13620  O   ALA A 880      17.951 -17.705   6.197  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      19.285 -18.070   3.145  1.00  0.100          C  
ATOM  13622  H   ALA A 880      18.051 -16.041   2.217  1.00  0.080          H  
ATOM  13623  HA  ALA A 880      17.269 -18.266   3.858  1.00  0.080          H  
ATOM  13624 1HB  ALA A 880      19.653 -18.915   3.729  1.00  0.120          H  
ATOM  13625 2HB  ALA A 880      19.038 -18.402   2.138  1.00  0.120          H  
ATOM  13626 3HB  ALA A 880      20.053 -17.299   3.092  1.00  0.120          H  
ATOM  13627  N   LEU A 881      19.091 -15.957   5.391  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      19.565 -15.532   6.698  1.00  0.080          C  
ATOM  13629  C   LEU A 881      18.424 -15.175   7.630  1.00  0.090          C  
ATOM  13630  O   LEU A 881      18.450 -15.513   8.810  1.00  0.120          O  
ATOM  13631  CB  LEU A 881      20.491 -14.317   6.537  1.00  0.100          C  
ATOM  13632  CG  LEU A 881      21.852 -14.542   5.788  1.00  0.100          C  
ATOM  13633  CD1 LEU A 881      22.487 -13.189   5.588  1.00  0.100          C  
ATOM  13634  CD2 LEU A 881      22.784 -15.451   6.566  1.00  0.100          C  
ATOM  13635  H   LEU A 881      19.361 -15.400   4.585  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      20.115 -16.352   7.143  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881      19.942 -13.539   6.004  1.00  0.120          H  
ATOM  13638 2HB  LEU A 881      20.731 -13.928   7.517  1.00  0.120          H  
ATOM  13639  HG  LEU A 881      21.664 -14.982   4.816  1.00  0.120          H  
ATOM  13640 1HD1 LEU A 881      23.418 -13.291   5.054  1.00  0.120          H  
ATOM  13641 2HD1 LEU A 881      21.814 -12.552   5.023  1.00  0.120          H  
ATOM  13642 3HD1 LEU A 881      22.678 -12.743   6.537  1.00  0.120          H  
ATOM  13643 1HD2 LEU A 881      23.717 -15.564   6.016  1.00  0.120          H  
ATOM  13644 2HD2 LEU A 881      22.985 -14.998   7.527  1.00  0.120          H  
ATOM  13645 3HD2 LEU A 881      22.339 -16.433   6.707  1.00  0.120          H  
ATOM  13646  N   THR A 882      17.382 -14.546   7.101  1.00  0.080          N  
ATOM  13647  CA  THR A 882      16.247 -14.108   7.902  1.00  0.090          C  
ATOM  13648  C   THR A 882      15.134 -15.166   7.988  1.00  0.100          C  
ATOM  13649  O   THR A 882      14.084 -14.922   8.587  1.00  0.160          O  
ATOM  13650  CB  THR A 882      15.616 -12.858   7.274  1.00  0.120          C  
ATOM  13651  OG1 THR A 882      15.140 -13.219   6.011  1.00  0.120          O  
ATOM  13652  CG2 THR A 882      16.578 -11.674   7.089  1.00  0.120          C  
ATOM  13653  H   THR A 882      17.382 -14.276   6.116  1.00  0.100          H  
ATOM  13654  HA  THR A 882      16.596 -13.892   8.910  1.00  0.110          H  
ATOM  13655  HB  THR A 882      14.781 -12.540   7.898  1.00  0.150          H  
ATOM  13656  HG1 THR A 882      15.882 -13.379   5.416  1.00  0.150          H  
ATOM  13657 1HG2 THR A 882      16.042 -10.849   6.623  1.00  0.150          H  
ATOM  13658 2HG2 THR A 882      16.956 -11.357   8.013  1.00  0.150          H  
ATOM  13659 3HG2 THR A 882      17.406 -11.969   6.451  1.00  0.150          H  
ATOM  13660  N   ASP A 883      15.334 -16.321   7.335  1.00  0.100          N  
ATOM  13661  CA  ASP A 883      14.360 -17.414   7.246  1.00  0.130          C  
ATOM  13662  C   ASP A 883      12.985 -16.913   6.768  1.00  0.120          C  
ATOM  13663  O   ASP A 883      11.959 -17.204   7.394  1.00  0.140          O  
ATOM  13664  CB  ASP A 883      14.223 -18.195   8.572  1.00  0.170          C  
ATOM  13665  CG  ASP A 883      13.635 -19.647   8.403  1.00  0.170          C  
ATOM  13666  OD1 ASP A 883      13.810 -20.193   7.339  1.00  0.170          O  
ATOM  13667  OD2 ASP A 883      13.075 -20.209   9.339  1.00  0.170          O  
ATOM  13668  H   ASP A 883      16.239 -16.491   6.892  1.00  0.120          H  
ATOM  13669  HA  ASP A 883      14.729 -18.114   6.494  1.00  0.160          H  
ATOM  13670 1HB  ASP A 883      15.191 -18.258   9.055  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883      13.558 -17.658   9.217  1.00  0.200          H  
ATOM  13672  N   TYR A 884      12.957 -16.109   5.694  1.00  0.110          N  
ATOM  13673  CA  TYR A 884      11.661 -15.660   5.190  1.00  0.090          C  
ATOM  13674  C   TYR A 884      11.065 -16.679   4.263  1.00  0.080          C  
ATOM  13675  O   TYR A 884      11.742 -17.233   3.395  1.00  0.100          O  
ATOM  13676  CB  TYR A 884      11.665 -14.327   4.409  1.00  0.130          C  
ATOM  13677  CG  TYR A 884      11.791 -13.061   5.185  1.00  0.130          C  
ATOM  13678  CD1 TYR A 884      12.808 -12.192   4.901  1.00  0.130          C  
ATOM  13679  CD2 TYR A 884      10.885 -12.761   6.191  1.00  0.130          C  
ATOM  13680  CE1 TYR A 884      12.951 -11.035   5.618  1.00  0.130          C  
ATOM  13681  CE2 TYR A 884      11.023 -11.607   6.907  1.00  0.130          C  
ATOM  13682  CZ  TYR A 884      12.070 -10.738   6.632  1.00  0.130          C  
ATOM  13683  OH  TYR A 884      12.227  -9.571   7.358  1.00  0.130          O  
ATOM  13684  H   TYR A 884      13.839 -15.903   5.216  1.00  0.130          H  
ATOM  13685  HA  TYR A 884      10.986 -15.556   6.036  1.00  0.110          H  
ATOM  13686 1HB  TYR A 884      12.504 -14.354   3.735  1.00  0.160          H  
ATOM  13687 2HB  TYR A 884      10.762 -14.263   3.797  1.00  0.160          H  
ATOM  13688  HD1 TYR A 884      13.519 -12.423   4.108  1.00  0.160          H  
ATOM  13689  HD2 TYR A 884      10.065 -13.440   6.422  1.00  0.160          H  
ATOM  13690  HE1 TYR A 884      13.767 -10.373   5.385  1.00  0.160          H  
ATOM  13691  HE2 TYR A 884      10.312 -11.389   7.696  1.00  0.160          H  
ATOM  13692  HH  TYR A 884      11.412  -9.423   7.880  1.00  0.160          H  
ATOM  13693  N   ASP A 885       9.767 -16.845   4.395  1.00  0.100          N  
ATOM  13694  CA  ASP A 885       8.993 -17.667   3.500  1.00  0.110          C  
ATOM  13695  C   ASP A 885       8.491 -16.845   2.357  1.00  0.110          C  
ATOM  13696  O   ASP A 885       7.723 -15.907   2.554  1.00  0.150          O  
ATOM  13697  CB  ASP A 885       7.826 -18.296   4.229  1.00  0.150          C  
ATOM  13698  CG  ASP A 885       8.220 -19.462   5.080  1.00  0.150          C  
ATOM  13699  OD1 ASP A 885       9.210 -20.120   4.776  1.00  0.150          O  
ATOM  13700  OD2 ASP A 885       7.454 -19.756   5.991  1.00  0.150          O  
ATOM  13701  H   ASP A 885       9.306 -16.376   5.160  1.00  0.120          H  
ATOM  13702  HA  ASP A 885       9.634 -18.454   3.103  1.00  0.130          H  
ATOM  13703 1HB  ASP A 885       7.383 -17.547   4.882  1.00  0.180          H  
ATOM  13704 2HB  ASP A 885       7.046 -18.581   3.525  1.00  0.180          H  
ATOM  13705  N   GLY A 886       8.961 -17.140   1.168  1.00  0.110          N  
ATOM  13706  CA  GLY A 886       8.518 -16.321   0.064  1.00  0.170          C  
ATOM  13707  C   GLY A 886       7.218 -16.864  -0.497  1.00  0.130          C  
ATOM  13708  O   GLY A 886       7.123 -18.029  -0.910  1.00  0.230          O  
ATOM  13709  H   GLY A 886       9.596 -17.925   1.072  1.00  0.130          H  
ATOM  13710 1HA  GLY A 886       8.358 -15.298   0.411  1.00  0.200          H  
ATOM  13711 2HA  GLY A 886       9.279 -16.263  -0.701  1.00  0.200          H  
ATOM  13712  N   TRP A 887       6.253 -15.975  -0.598  1.00  0.100          N  
ATOM  13713  CA  TRP A 887       4.960 -16.289  -1.148  1.00  0.090          C  
ATOM  13714  C   TRP A 887       4.771 -15.559  -2.465  1.00  0.070          C  
ATOM  13715  O   TRP A 887       5.452 -14.557  -2.732  1.00  0.090          O  
ATOM  13716  CB  TRP A 887       3.870 -15.907  -0.160  1.00  0.130          C  
ATOM  13717  CG  TRP A 887       3.840 -16.753   1.074  1.00  0.130          C  
ATOM  13718  CD1 TRP A 887       4.530 -16.564   2.233  1.00  0.130          C  
ATOM  13719  CD2 TRP A 887       3.049 -17.935   1.274  1.00  0.130          C  
ATOM  13720  NE1 TRP A 887       4.211 -17.559   3.132  1.00  0.130          N  
ATOM  13721  CE2 TRP A 887       3.315 -18.398   2.555  1.00  0.130          C  
ATOM  13722  CE3 TRP A 887       2.153 -18.620   0.485  1.00  0.130          C  
ATOM  13723  CZ2 TRP A 887       2.712 -19.517   3.054  1.00  0.130          C  
ATOM  13724  CZ3 TRP A 887       1.542 -19.736   0.977  1.00  0.130          C  
ATOM  13725  CH2 TRP A 887       1.812 -20.177   2.234  1.00  0.130          C  
ATOM  13726  H   TRP A 887       6.392 -15.039  -0.200  1.00  0.120          H  
ATOM  13727  HA  TRP A 887       4.905 -17.358  -1.329  1.00  0.110          H  
ATOM  13728 1HB  TRP A 887       4.025 -14.891   0.157  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887       2.921 -15.959  -0.652  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887       5.226 -15.741   2.417  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887       4.560 -17.673   4.080  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887       1.938 -18.273  -0.511  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887       2.929 -19.875   4.060  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887       0.841 -20.261   0.332  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887       1.311 -21.062   2.598  1.00  0.160          H  
ATOM  13736  N   LEU A 888       3.939 -16.129  -3.327  1.00  0.090          N  
ATOM  13737  CA  LEU A 888       3.608 -15.514  -4.594  1.00  0.080          C  
ATOM  13738  C   LEU A 888       2.078 -15.432  -4.723  1.00  0.070          C  
ATOM  13739  O   LEU A 888       1.371 -16.434  -4.530  1.00  0.160          O  
ATOM  13740  CB  LEU A 888       4.213 -16.344  -5.756  1.00  0.120          C  
ATOM  13741  CG  LEU A 888       4.085 -15.765  -7.215  1.00  0.120          C  
ATOM  13742  CD1 LEU A 888       4.962 -14.504  -7.298  1.00  0.120          C  
ATOM  13743  CD2 LEU A 888       4.531 -16.823  -8.265  1.00  0.120          C  
ATOM  13744  H   LEU A 888       3.497 -17.005  -3.064  1.00  0.110          H  
ATOM  13745  HA  LEU A 888       4.020 -14.520  -4.599  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888       5.275 -16.482  -5.550  1.00  0.140          H  
ATOM  13747 2HB  LEU A 888       3.740 -17.323  -5.748  1.00  0.140          H  
ATOM  13748  HG  LEU A 888       3.050 -15.472  -7.415  1.00  0.140          H  
ATOM  13749 1HD1 LEU A 888       4.912 -14.063  -8.255  1.00  0.140          H  
ATOM  13750 2HD1 LEU A 888       4.637 -13.788  -6.589  1.00  0.140          H  
ATOM  13751 3HD1 LEU A 888       5.995 -14.771  -7.091  1.00  0.140          H  
ATOM  13752 1HD2 LEU A 888       4.451 -16.408  -9.271  1.00  0.140          H  
ATOM  13753 2HD2 LEU A 888       5.567 -17.115  -8.083  1.00  0.140          H  
ATOM  13754 3HD2 LEU A 888       3.891 -17.699  -8.193  1.00  0.140          H  
ATOM  13755  N   SER A 889       1.552 -14.257  -5.051  1.00  0.080          N  
ATOM  13756  CA  SER A 889       0.108 -14.112  -5.209  1.00  0.080          C  
ATOM  13757  C   SER A 889      -0.280 -13.904  -6.666  1.00  0.070          C  
ATOM  13758  O   SER A 889       0.447 -13.286  -7.459  1.00  0.090          O  
ATOM  13759  CB  SER A 889      -0.392 -12.954  -4.382  1.00  0.110          C  
ATOM  13760  OG  SER A 889       0.176 -11.748  -4.816  1.00  0.110          O  
ATOM  13761  H   SER A 889       2.163 -13.450  -5.170  1.00  0.100          H  
ATOM  13762  HA  SER A 889      -0.382 -15.020  -4.858  1.00  0.100          H  
ATOM  13763 1HB  SER A 889      -1.481 -12.899  -4.450  1.00  0.130          H  
ATOM  13764 2HB  SER A 889      -0.130 -13.131  -3.342  1.00  0.130          H  
ATOM  13765  HG  SER A 889      -0.259 -11.050  -4.324  1.00  0.130          H  
ATOM  13766  N   SER A 890      -1.470 -14.370  -7.003  1.00  0.090          N  
ATOM  13767  CA  SER A 890      -1.971 -14.216  -8.360  1.00  0.100          C  
ATOM  13768  C   SER A 890      -2.651 -12.894  -8.651  1.00  0.090          C  
ATOM  13769  O   SER A 890      -3.275 -12.276  -7.791  1.00  0.180          O  
ATOM  13770  CB  SER A 890      -2.871 -15.375  -8.685  1.00  0.140          C  
ATOM  13771  OG  SER A 890      -2.102 -16.547  -8.782  1.00  0.140          O  
ATOM  13772  H   SER A 890      -2.015 -14.886  -6.303  1.00  0.110          H  
ATOM  13773  HA  SER A 890      -1.114 -14.285  -9.031  1.00  0.120          H  
ATOM  13774 1HB  SER A 890      -3.594 -15.479  -7.897  1.00  0.160          H  
ATOM  13775 2HB  SER A 890      -3.411 -15.196  -9.614  1.00  0.160          H  
ATOM  13776  HG  SER A 890      -2.627 -17.278  -8.411  1.00  0.160          H  
ATOM  13777  N   ALA A 891      -2.562 -12.505  -9.914  1.00  0.070          N  
ATOM  13778  CA  ALA A 891      -3.184 -11.311 -10.464  1.00  0.060          C  
ATOM  13779  C   ALA A 891      -3.500 -11.582 -11.929  1.00  0.060          C  
ATOM  13780  O   ALA A 891      -2.879 -12.447 -12.557  1.00  0.060          O  
ATOM  13781  CB  ALA A 891      -2.275 -10.098 -10.309  1.00  0.090          C  
ATOM  13782  H   ALA A 891      -2.003 -13.083 -10.533  1.00  0.080          H  
ATOM  13783  HA  ALA A 891      -4.119 -11.125  -9.936  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891      -2.766  -9.223 -10.728  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891      -2.066  -9.925  -9.250  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891      -1.346 -10.279 -10.836  1.00  0.110          H  
ATOM  13787  N   GLY A 892      -4.435 -10.830 -12.489  1.00  0.070          N  
ATOM  13788  CA  GLY A 892      -4.823 -11.065 -13.880  1.00  0.070          C  
ATOM  13789  C   GLY A 892      -5.809 -12.228 -13.918  1.00  0.080          C  
ATOM  13790  O   GLY A 892      -6.982 -12.035 -13.590  1.00  0.090          O  
ATOM  13791  H   GLY A 892      -4.902 -10.135 -11.898  1.00  0.080          H  
ATOM  13792 1HA  GLY A 892      -5.285 -10.171 -14.295  1.00  0.080          H  
ATOM  13793 2HA  GLY A 892      -3.945 -11.302 -14.482  1.00  0.080          H  
ATOM  13794  N   TYR A 893      -5.366 -13.411 -14.350  1.00  0.080          N  
ATOM  13795  CA  TYR A 893      -6.204 -14.630 -14.362  1.00  0.080          C  
ATOM  13796  C   TYR A 893      -5.667 -15.833 -13.578  1.00  0.090          C  
ATOM  13797  O   TYR A 893      -4.463 -16.019 -13.448  1.00  0.130          O  
ATOM  13798  CB  TYR A 893      -6.401 -15.114 -15.787  1.00  0.110          C  
ATOM  13799  CG  TYR A 893      -7.278 -14.277 -16.674  1.00  0.110          C  
ATOM  13800  CD1 TYR A 893      -6.825 -13.092 -17.227  1.00  0.110          C  
ATOM  13801  CD2 TYR A 893      -8.542 -14.754 -16.987  1.00  0.110          C  
ATOM  13802  CE1 TYR A 893      -7.647 -12.378 -18.071  1.00  0.110          C  
ATOM  13803  CE2 TYR A 893      -9.358 -14.050 -17.832  1.00  0.110          C  
ATOM  13804  CZ  TYR A 893      -8.919 -12.860 -18.375  1.00  0.110          C  
ATOM  13805  OH  TYR A 893      -9.726 -12.150 -19.247  1.00  0.110          O  
ATOM  13806  H   TYR A 893      -4.395 -13.461 -14.682  1.00  0.100          H  
ATOM  13807  HA  TYR A 893      -7.172 -14.381 -13.932  1.00  0.100          H  
ATOM  13808 1HB  TYR A 893      -5.421 -15.184 -16.237  1.00  0.130          H  
ATOM  13809 2HB  TYR A 893      -6.813 -16.128 -15.766  1.00  0.130          H  
ATOM  13810  HD1 TYR A 893      -5.823 -12.724 -16.998  1.00  0.130          H  
ATOM  13811  HD2 TYR A 893      -8.885 -15.697 -16.566  1.00  0.130          H  
ATOM  13812  HE1 TYR A 893      -7.296 -11.444 -18.508  1.00  0.130          H  
ATOM  13813  HE2 TYR A 893     -10.349 -14.434 -18.078  1.00  0.130          H  
ATOM  13814  HH  TYR A 893      -9.267 -11.357 -19.534  1.00  0.130          H  
ATOM  13815  N   ILE A 894      -6.576 -16.687 -13.106  1.00  0.080          N  
ATOM  13816  CA  ILE A 894      -6.218 -17.982 -12.519  1.00  0.100          C  
ATOM  13817  C   ILE A 894      -6.767 -19.122 -13.366  1.00  0.130          C  
ATOM  13818  O   ILE A 894      -7.978 -19.344 -13.415  1.00  0.230          O  
ATOM  13819  CB  ILE A 894      -6.698 -18.097 -11.068  1.00  0.130          C  
ATOM  13820  CG1 ILE A 894      -5.999 -17.000 -10.262  1.00  0.130          C  
ATOM  13821  CG2 ILE A 894      -6.475 -19.503 -10.531  1.00  0.130          C  
ATOM  13822  CD1 ILE A 894      -6.406 -16.906  -8.865  1.00  0.130          C  
ATOM  13823  H   ILE A 894      -7.564 -16.436 -13.206  1.00  0.100          H  
ATOM  13824  HA  ILE A 894      -5.131 -18.072 -12.513  1.00  0.120          H  
ATOM  13825  HB  ILE A 894      -7.765 -17.875 -11.032  1.00  0.160          H  
ATOM  13826 1HG1 ILE A 894      -4.920 -17.166 -10.306  1.00  0.160          H  
ATOM  13827 2HG1 ILE A 894      -6.220 -16.048 -10.731  1.00  0.160          H  
ATOM  13828 1HG2 ILE A 894      -6.825 -19.587  -9.515  1.00  0.160          H  
ATOM  13829 2HG2 ILE A 894      -7.014 -20.236 -11.131  1.00  0.160          H  
ATOM  13830 3HG2 ILE A 894      -5.418 -19.720 -10.577  1.00  0.160          H  
ATOM  13831 1HD1 ILE A 894      -5.865 -16.095  -8.406  1.00  0.160          H  
ATOM  13832 2HD1 ILE A 894      -7.463 -16.736  -8.791  1.00  0.160          H  
ATOM  13833 3HD1 ILE A 894      -6.168 -17.804  -8.379  1.00  0.160          H  
ATOM  13834  N   GLY A 895      -5.886 -19.858 -14.027  1.00  0.100          N  
ATOM  13835  CA  GLY A 895      -6.325 -20.862 -14.964  1.00  0.110          C  
ATOM  13836  C   GLY A 895      -6.739 -20.066 -16.191  1.00  0.130          C  
ATOM  13837  O   GLY A 895      -6.727 -18.836 -16.144  1.00  0.250          O  
ATOM  13838  H   GLY A 895      -4.879 -19.720 -13.910  1.00  0.120          H  
ATOM  13839 1HA  GLY A 895      -5.499 -21.537 -15.193  1.00  0.130          H  
ATOM  13840 2HA  GLY A 895      -7.145 -21.436 -14.554  1.00  0.130          H  
ATOM  13841  N   PRO A 896      -7.066 -20.704 -17.308  1.00  0.120          N  
ATOM  13842  CA  PRO A 896      -7.476 -20.055 -18.532  1.00  0.130          C  
ATOM  13843  C   PRO A 896      -8.774 -19.240 -18.487  1.00  0.150          C  
ATOM  13844  O   PRO A 896      -8.938 -18.355 -19.324  1.00  0.180          O  
ATOM  13845  CB  PRO A 896      -7.618 -21.234 -19.485  1.00  0.200          C  
ATOM  13846  CG  PRO A 896      -7.830 -22.437 -18.599  1.00  0.200          C  
ATOM  13847  CD  PRO A 896      -7.017 -22.163 -17.367  1.00  0.200          C  
ATOM  13848  HA  PRO A 896      -6.652 -19.411 -18.862  1.00  0.160          H  
ATOM  13849 1HB  PRO A 896      -8.459 -21.057 -20.170  1.00  0.230          H  
ATOM  13850 2HB  PRO A 896      -6.728 -21.300 -20.093  1.00  0.230          H  
ATOM  13851 1HG  PRO A 896      -8.902 -22.566 -18.383  1.00  0.230          H  
ATOM  13852 2HG  PRO A 896      -7.507 -23.330 -19.120  1.00  0.230          H  
ATOM  13853 1HD  PRO A 896      -7.498 -22.612 -16.500  1.00  0.230          H  
ATOM  13854 2HD  PRO A 896      -5.986 -22.524 -17.500  1.00  0.230          H  
ATOM  13855  N   ASN A 897      -9.709 -19.500 -17.553  1.00  0.170          N  
ATOM  13856  CA  ASN A 897     -10.923 -18.699 -17.602  1.00  0.250          C  
ATOM  13857  C   ASN A 897     -11.438 -18.218 -16.258  1.00  0.340          C  
ATOM  13858  O   ASN A 897     -12.644 -18.166 -16.053  1.00  0.720          O  
ATOM  13859  CB  ASN A 897     -12.039 -19.496 -18.270  1.00  0.320          C  
ATOM  13860  CG  ASN A 897     -11.802 -19.806 -19.723  1.00  0.320          C  
ATOM  13861  OD1 ASN A 897     -11.953 -18.939 -20.591  1.00  0.320          O  
ATOM  13862  ND2 ASN A 897     -11.449 -21.033 -20.014  1.00  0.320          N  
ATOM  13863  H   ASN A 897      -9.644 -20.228 -16.835  1.00  0.200          H  
ATOM  13864  HA  ASN A 897     -10.724 -17.805 -18.191  1.00  0.300          H  
ATOM  13865 1HB  ASN A 897     -12.170 -20.438 -17.730  1.00  0.380          H  
ATOM  13866 2HB  ASN A 897     -12.977 -18.947 -18.193  1.00  0.380          H  
ATOM  13867 1HD2 ASN A 897     -11.288 -21.292 -20.966  1.00  0.380          H  
ATOM  13868 2HD2 ASN A 897     -11.342 -21.707 -19.286  1.00  0.380          H  
ATOM  13869  N   ALA A 898     -10.575 -17.762 -15.374  1.00  0.160          N  
ATOM  13870  CA  ALA A 898     -11.076 -17.162 -14.138  1.00  0.160          C  
ATOM  13871  C   ALA A 898     -10.399 -15.830 -13.961  1.00  0.140          C  
ATOM  13872  O   ALA A 898      -9.252 -15.747 -13.520  1.00  0.280          O  
ATOM  13873  CB  ALA A 898     -10.858 -18.043 -12.916  1.00  0.220          C  
ATOM  13874  H   ALA A 898      -9.580 -17.826 -15.560  1.00  0.190          H  
ATOM  13875  HA  ALA A 898     -12.149 -16.988 -14.245  1.00  0.190          H  
ATOM  13876 1HB  ALA A 898     -11.267 -17.542 -12.039  1.00  0.270          H  
ATOM  13877 2HB  ALA A 898     -11.364 -18.997 -13.061  1.00  0.270          H  
ATOM  13878 3HB  ALA A 898      -9.830 -18.204 -12.764  1.00  0.270          H  
ATOM  13879  N   ARG A 899     -11.084 -14.769 -14.322  1.00  0.180          N  
ATOM  13880  CA  ARG A 899     -10.454 -13.466 -14.224  1.00  0.150          C  
ATOM  13881  C   ARG A 899     -10.456 -13.029 -12.779  1.00  0.130          C  
ATOM  13882  O   ARG A 899     -11.463 -13.182 -12.083  1.00  0.150          O  
ATOM  13883  CB  ARG A 899     -11.169 -12.458 -15.097  1.00  0.220          C  
ATOM  13884  CG  ARG A 899     -10.573 -11.082 -15.122  1.00  0.220          C  
ATOM  13885  CD  ARG A 899     -11.275 -10.242 -16.084  1.00  0.220          C  
ATOM  13886  NE  ARG A 899     -10.802  -8.881 -16.043  1.00  0.220          N  
ATOM  13887  CZ  ARG A 899     -11.165  -7.904 -16.869  1.00  0.220          C  
ATOM  13888  NH1 ARG A 899     -12.011  -8.119 -17.864  1.00  0.220          N  
ATOM  13889  NH2 ARG A 899     -10.642  -6.725 -16.642  1.00  0.220          N  
ATOM  13890  H   ARG A 899     -12.030 -14.872 -14.673  1.00  0.220          H  
ATOM  13891  HA  ARG A 899      -9.420 -13.537 -14.557  1.00  0.180          H  
ATOM  13892 1HB  ARG A 899     -11.201 -12.816 -16.113  1.00  0.270          H  
ATOM  13893 2HB  ARG A 899     -12.178 -12.358 -14.775  1.00  0.270          H  
ATOM  13894 1HG  ARG A 899     -10.653 -10.607 -14.142  1.00  0.270          H  
ATOM  13895 2HG  ARG A 899      -9.521 -11.143 -15.412  1.00  0.270          H  
ATOM  13896 1HD  ARG A 899     -11.111 -10.637 -17.087  1.00  0.270          H  
ATOM  13897 2HD  ARG A 899     -12.341 -10.243 -15.853  1.00  0.270          H  
ATOM  13898  HE  ARG A 899     -10.143  -8.600 -15.293  1.00  0.270          H  
ATOM  13899 1HH1 ARG A 899     -12.381  -9.047 -18.006  1.00  0.270          H  
ATOM  13900 2HH1 ARG A 899     -12.277  -7.364 -18.480  1.00  0.270          H  
ATOM  13901 1HH2 ARG A 899      -9.995  -6.651 -15.832  1.00  0.270          H  
ATOM  13902 2HH2 ARG A 899     -10.865  -5.932 -17.216  1.00  0.270          H  
ATOM  13903  N   VAL A 900      -9.328 -12.507 -12.304  1.00  0.110          N  
ATOM  13904  CA  VAL A 900      -9.258 -12.011 -10.940  1.00  0.120          C  
ATOM  13905  C   VAL A 900      -8.760 -10.571 -10.785  1.00  0.110          C  
ATOM  13906  O   VAL A 900      -8.900 -10.008  -9.694  1.00  0.130          O  
ATOM  13907  CB  VAL A 900      -8.403 -12.944 -10.058  1.00  0.160          C  
ATOM  13908  CG1 VAL A 900      -9.047 -14.314 -10.042  1.00  0.160          C  
ATOM  13909  CG2 VAL A 900      -6.937 -13.021 -10.547  1.00  0.160          C  
ATOM  13910  H   VAL A 900      -8.517 -12.444 -12.903  1.00  0.130          H  
ATOM  13911  HA  VAL A 900     -10.249 -12.042 -10.537  1.00  0.140          H  
ATOM  13912  HB  VAL A 900      -8.418 -12.561  -9.042  1.00  0.200          H  
ATOM  13913 1HG1 VAL A 900      -8.494 -14.945  -9.405  1.00  0.200          H  
ATOM  13914 2HG1 VAL A 900     -10.063 -14.232  -9.674  1.00  0.200          H  
ATOM  13915 3HG1 VAL A 900      -9.057 -14.741 -11.043  1.00  0.200          H  
ATOM  13916 1HG2 VAL A 900      -6.365 -13.673  -9.894  1.00  0.200          H  
ATOM  13917 2HG2 VAL A 900      -6.914 -13.420 -11.545  1.00  0.200          H  
ATOM  13918 3HG2 VAL A 900      -6.489 -12.027 -10.536  1.00  0.200          H  
ATOM  13919  N   ASP A 901      -8.194  -9.974 -11.844  1.00  0.100          N  
ATOM  13920  CA  ASP A 901      -7.637  -8.622 -11.740  1.00  0.100          C  
ATOM  13921  C   ASP A 901      -6.767  -8.563 -10.493  1.00  0.080          C  
ATOM  13922  O   ASP A 901      -5.756  -9.260 -10.422  1.00  0.080          O  
ATOM  13923  CB  ASP A 901      -8.712  -7.518 -11.703  1.00  0.140          C  
ATOM  13924  CG  ASP A 901      -9.562  -7.341 -12.984  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901      -9.068  -7.518 -14.091  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901     -10.702  -6.981 -12.823  1.00  0.140          O  
ATOM  13927  H   ASP A 901      -8.079 -10.502 -12.705  1.00  0.120          H  
ATOM  13928  HA  ASP A 901      -7.003  -8.437 -12.607  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901      -9.407  -7.718 -10.879  1.00  0.170          H  
ATOM  13930 2HB  ASP A 901      -8.231  -6.559 -11.503  1.00  0.170          H  
ATOM  13931  N   HIS A 902      -7.122  -7.701  -9.529  1.00  0.090          N  
ATOM  13932  CA  HIS A 902      -6.353  -7.549  -8.297  1.00  0.090          C  
ATOM  13933  C   HIS A 902      -7.171  -7.837  -7.057  1.00  0.090          C  
ATOM  13934  O   HIS A 902      -6.811  -7.423  -5.952  1.00  0.100          O  
ATOM  13935  CB  HIS A 902      -5.736  -6.164  -8.207  1.00  0.130          C  
ATOM  13936  CG  HIS A 902      -4.758  -5.982  -9.224  1.00  0.130          C  
ATOM  13937  ND1 HIS A 902      -3.555  -6.655  -9.210  1.00  0.130          N  
ATOM  13938  CD2 HIS A 902      -4.755  -5.215 -10.327  1.00  0.130          C  
ATOM  13939  CE1 HIS A 902      -2.874  -6.309 -10.268  1.00  0.130          C  
ATOM  13940  NE2 HIS A 902      -3.572  -5.434 -10.960  1.00  0.130          N  
ATOM  13941  H   HIS A 902      -7.960  -7.151  -9.634  1.00  0.110          H  
ATOM  13942  HA  HIS A 902      -5.532  -8.266  -8.305  1.00  0.110          H  
ATOM  13943 1HB  HIS A 902      -6.509  -5.406  -8.333  1.00  0.150          H  
ATOM  13944 2HB  HIS A 902      -5.279  -6.002  -7.242  1.00  0.150          H  
ATOM  13945  HD2 HIS A 902      -5.552  -4.546 -10.654  1.00  0.150          H  
ATOM  13946  HE1 HIS A 902      -1.918  -6.680 -10.518  1.00  0.150          H  
ATOM  13947  HE2 HIS A 902      -3.282  -4.997 -11.821  1.00  0.150          H  
ATOM  13948  N   ASP A 903      -8.279  -8.553  -7.221  1.00  0.100          N  
ATOM  13949  CA  ASP A 903      -9.148  -8.845  -6.088  1.00  0.110          C  
ATOM  13950  C   ASP A 903      -8.403  -9.667  -5.045  1.00  0.120          C  
ATOM  13951  O   ASP A 903      -8.608  -9.520  -3.842  1.00  0.180          O  
ATOM  13952  CB  ASP A 903     -10.367  -9.621  -6.542  1.00  0.150          C  
ATOM  13953  CG  ASP A 903     -11.351  -8.817  -7.410  1.00  0.150          C  
ATOM  13954  OD1 ASP A 903     -11.265  -7.606  -7.522  1.00  0.150          O  
ATOM  13955  OD2 ASP A 903     -12.203  -9.465  -7.982  1.00  0.150          O  
ATOM  13956  H   ASP A 903      -8.520  -8.903  -8.155  1.00  0.120          H  
ATOM  13957  HA  ASP A 903      -9.464  -7.905  -5.633  1.00  0.130          H  
ATOM  13958 1HB  ASP A 903     -10.049 -10.506  -7.099  1.00  0.180          H  
ATOM  13959 2HB  ASP A 903     -10.892  -9.961  -5.657  1.00  0.180          H  
ATOM  13960  N   ILE A 904      -7.531 -10.541  -5.522  1.00  0.110          N  
ATOM  13961  CA  ILE A 904      -6.724 -11.385  -4.675  1.00  0.110          C  
ATOM  13962  C   ILE A 904      -5.559 -10.598  -4.102  1.00  0.110          C  
ATOM  13963  O   ILE A 904      -5.305 -10.677  -2.907  1.00  0.140          O  
ATOM  13964  CB  ILE A 904      -6.305 -12.650  -5.426  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904      -7.612 -13.462  -5.690  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904      -5.254 -13.455  -4.620  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904      -7.473 -14.570  -6.631  1.00  0.150          C  
ATOM  13968  H   ILE A 904      -7.432 -10.624  -6.526  1.00  0.130          H  
ATOM  13969  HA  ILE A 904      -7.341 -11.709  -3.837  1.00  0.130          H  
ATOM  13970  HB  ILE A 904      -5.876 -12.376  -6.397  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904      -7.972 -13.857  -4.742  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904      -8.368 -12.789  -6.089  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904      -4.967 -14.348  -5.161  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904      -4.361 -12.850  -4.462  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904      -5.669 -13.738  -3.653  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904      -8.432 -15.062  -6.754  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904      -7.139 -14.181  -7.582  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904      -6.761 -15.273  -6.270  1.00  0.180          H  
ATOM  13979  N   SER A 905      -4.873  -9.802  -4.935  1.00  0.100          N  
ATOM  13980  CA  SER A 905      -3.723  -9.005  -4.506  1.00  0.110          C  
ATOM  13981  C   SER A 905      -4.096  -8.196  -3.258  1.00  0.110          C  
ATOM  13982  O   SER A 905      -3.389  -8.189  -2.244  1.00  0.160          O  
ATOM  13983  CB  SER A 905      -3.386  -7.992  -5.613  1.00  0.150          C  
ATOM  13984  OG  SER A 905      -3.009  -8.610  -6.829  1.00  0.150          O  
ATOM  13985  H   SER A 905      -5.120  -9.774  -5.911  1.00  0.120          H  
ATOM  13986  HA  SER A 905      -2.884  -9.665  -4.289  1.00  0.130          H  
ATOM  13987 1HB  SER A 905      -4.243  -7.368  -5.782  1.00  0.180          H  
ATOM  13988 2HB  SER A 905      -2.586  -7.340  -5.274  1.00  0.180          H  
ATOM  13989  HG  SER A 905      -3.050  -7.903  -7.541  1.00  0.180          H  
ATOM  13990  N   MET A 906      -5.269  -7.585  -3.327  1.00  0.090          N  
ATOM  13991  CA  MET A 906      -5.847  -6.760  -2.292  1.00  0.110          C  
ATOM  13992  C   MET A 906      -6.018  -7.447  -0.940  1.00  0.130          C  
ATOM  13993  O   MET A 906      -5.879  -6.805   0.101  1.00  0.220          O  
ATOM  13994  CB  MET A 906      -7.186  -6.293  -2.796  1.00  0.150          C  
ATOM  13995  CG  MET A 906      -7.955  -5.450  -1.859  1.00  0.150          C  
ATOM  13996  SD  MET A 906      -9.542  -5.049  -2.491  1.00  0.150          S  
ATOM  13997  CE  MET A 906     -10.351  -6.625  -2.278  1.00  0.150          C  
ATOM  13998  H   MET A 906      -5.792  -7.657  -4.204  1.00  0.110          H  
ATOM  13999  HA  MET A 906      -5.194  -5.900  -2.150  1.00  0.130          H  
ATOM  14000 1HB  MET A 906      -7.036  -5.722  -3.713  1.00  0.180          H  
ATOM  14001 2HB  MET A 906      -7.750  -7.166  -3.066  1.00  0.180          H  
ATOM  14002 1HG  MET A 906      -8.098  -5.983  -0.923  1.00  0.180          H  
ATOM  14003 2HG  MET A 906      -7.407  -4.525  -1.662  1.00  0.180          H  
ATOM  14004 1HE  MET A 906     -11.362  -6.554  -2.626  1.00  0.180          H  
ATOM  14005 2HE  MET A 906      -9.860  -7.401  -2.851  1.00  0.180          H  
ATOM  14006 3HE  MET A 906     -10.331  -6.888  -1.225  1.00  0.180          H  
ATOM  14007  N   LEU A 907      -6.344  -8.735  -0.933  1.00  0.130          N  
ATOM  14008  CA  LEU A 907      -6.597  -9.449   0.299  1.00  0.170          C  
ATOM  14009  C   LEU A 907      -5.379 -10.111   0.902  1.00  0.120          C  
ATOM  14010  O   LEU A 907      -5.478 -10.692   1.987  1.00  0.330          O  
ATOM  14011  CB  LEU A 907      -7.672 -10.512   0.052  1.00  0.220          C  
ATOM  14012  CG  LEU A 907      -9.085  -9.992  -0.318  1.00  0.220          C  
ATOM  14013  CD1 LEU A 907      -9.964 -11.174  -0.703  1.00  0.220          C  
ATOM  14014  CD2 LEU A 907      -9.701  -9.253   0.899  1.00  0.220          C  
ATOM  14015  H   LEU A 907      -6.390  -9.271  -1.802  1.00  0.160          H  
ATOM  14016  HA  LEU A 907      -6.955  -8.731   1.027  1.00  0.200          H  
ATOM  14017 1HB  LEU A 907      -7.327 -11.140  -0.776  1.00  0.270          H  
ATOM  14018 2HB  LEU A 907      -7.761 -11.136   0.943  1.00  0.270          H  
ATOM  14019  HG  LEU A 907      -9.021  -9.314  -1.174  1.00  0.270          H  
ATOM  14020 1HD1 LEU A 907     -10.960 -10.819  -0.967  1.00  0.270          H  
ATOM  14021 2HD1 LEU A 907      -9.525 -11.687  -1.563  1.00  0.270          H  
ATOM  14022 3HD1 LEU A 907     -10.022 -11.852   0.133  1.00  0.270          H  
ATOM  14023 1HD2 LEU A 907     -10.675  -8.919   0.641  1.00  0.270          H  
ATOM  14024 2HD2 LEU A 907      -9.769  -9.934   1.745  1.00  0.270          H  
ATOM  14025 3HD2 LEU A 907      -9.102  -8.394   1.178  1.00  0.270          H  
ATOM  14026  N   ILE A 908      -4.219 -10.043   0.258  1.00  0.180          N  
ATOM  14027  CA  ILE A 908      -3.125 -10.780   0.851  1.00  0.150          C  
ATOM  14028  C   ILE A 908      -2.732 -10.191   2.211  1.00  0.090          C  
ATOM  14029  O   ILE A 908      -2.554 -10.964   3.150  1.00  0.080          O  
ATOM  14030  CB  ILE A 908      -1.918 -10.955  -0.114  1.00  0.220          C  
ATOM  14031  CG1 ILE A 908      -2.339 -11.779  -1.383  1.00  0.220          C  
ATOM  14032  CG2 ILE A 908      -0.741 -11.623   0.604  1.00  0.220          C  
ATOM  14033  CD1 ILE A 908      -2.876 -13.211  -1.173  1.00  0.220          C  
ATOM  14034  H   ILE A 908      -4.099  -9.494  -0.606  1.00  0.220          H  
ATOM  14035  HA  ILE A 908      -3.485 -11.783   1.064  1.00  0.180          H  
ATOM  14036  HB  ILE A 908      -1.590 -10.004  -0.483  1.00  0.270          H  
ATOM  14037 1HG1 ILE A 908      -3.101 -11.215  -1.908  1.00  0.270          H  
ATOM  14038 2HG1 ILE A 908      -1.475 -11.840  -2.011  1.00  0.270          H  
ATOM  14039 1HG2 ILE A 908       0.090 -11.731  -0.088  1.00  0.270          H  
ATOM  14040 2HG2 ILE A 908      -0.418 -11.023   1.455  1.00  0.270          H  
ATOM  14041 3HG2 ILE A 908      -1.048 -12.589   0.948  1.00  0.270          H  
ATOM  14042 1HD1 ILE A 908      -3.108 -13.648  -2.149  1.00  0.270          H  
ATOM  14043 2HD1 ILE A 908      -2.137 -13.818  -0.682  1.00  0.270          H  
ATOM  14044 3HD1 ILE A 908      -3.782 -13.198  -0.580  1.00  0.270          H  
ATOM  14045  N   PRO A 909      -2.572  -8.858   2.381  1.00  0.110          N  
ATOM  14046  CA  PRO A 909      -2.241  -8.217   3.642  1.00  0.120          C  
ATOM  14047  C   PRO A 909      -3.304  -8.429   4.723  1.00  0.110          C  
ATOM  14048  O   PRO A 909      -3.006  -8.366   5.914  1.00  0.150          O  
ATOM  14049  CB  PRO A 909      -2.155  -6.745   3.233  1.00  0.180          C  
ATOM  14050  CG  PRO A 909      -1.914  -6.767   1.771  1.00  0.180          C  
ATOM  14051  CD  PRO A 909      -2.713  -7.892   1.270  1.00  0.180          C  
ATOM  14052  HA  PRO A 909      -1.264  -8.586   3.985  1.00  0.140          H  
ATOM  14053 1HB  PRO A 909      -3.067  -6.209   3.533  1.00  0.220          H  
ATOM  14054 2HB  PRO A 909      -1.325  -6.281   3.719  1.00  0.220          H  
ATOM  14055 1HG  PRO A 909      -2.141  -5.797   1.296  1.00  0.220          H  
ATOM  14056 2HG  PRO A 909      -0.859  -6.970   1.619  1.00  0.220          H  
ATOM  14057 1HD  PRO A 909      -3.755  -7.569   1.160  1.00  0.220          H  
ATOM  14058 2HD  PRO A 909      -2.286  -8.208   0.338  1.00  0.220          H  
ATOM  14059  N   GLU A 910      -4.539  -8.738   4.310  1.00  0.100          N  
ATOM  14060  CA  GLU A 910      -5.622  -8.960   5.256  1.00  0.150          C  
ATOM  14061  C   GLU A 910      -5.520 -10.362   5.784  1.00  0.150          C  
ATOM  14062  O   GLU A 910      -5.689 -10.614   6.975  1.00  0.260          O  
ATOM  14063  CB  GLU A 910      -6.972  -8.766   4.590  1.00  0.190          C  
ATOM  14064  CG  GLU A 910      -7.255  -7.389   4.214  1.00  0.190          C  
ATOM  14065  CD  GLU A 910      -7.483  -6.502   5.400  1.00  0.190          C  
ATOM  14066  OE1 GLU A 910      -8.308  -6.854   6.171  1.00  0.190          O  
ATOM  14067  OE2 GLU A 910      -6.901  -5.475   5.524  1.00  0.190          O  
ATOM  14068  H   GLU A 910      -4.749  -8.808   3.324  1.00  0.120          H  
ATOM  14069  HA  GLU A 910      -5.520  -8.265   6.089  1.00  0.180          H  
ATOM  14070 1HB  GLU A 910      -7.033  -9.377   3.690  1.00  0.230          H  
ATOM  14071 2HB  GLU A 910      -7.761  -9.094   5.266  1.00  0.230          H  
ATOM  14072 1HG  GLU A 910      -6.420  -7.007   3.627  1.00  0.230          H  
ATOM  14073 2HG  GLU A 910      -8.140  -7.406   3.590  1.00  0.230          H  
ATOM  14074  N   LEU A 911      -5.259 -11.320   4.903  1.00  0.090          N  
ATOM  14075  CA  LEU A 911      -5.117 -12.658   5.426  1.00  0.100          C  
ATOM  14076  C   LEU A 911      -3.923 -12.756   6.319  1.00  0.090          C  
ATOM  14077  O   LEU A 911      -4.016 -13.235   7.444  1.00  0.120          O  
ATOM  14078  CB  LEU A 911      -4.927 -13.671   4.301  1.00  0.140          C  
ATOM  14079  CG  LEU A 911      -6.112 -13.993   3.502  1.00  0.140          C  
ATOM  14080  CD1 LEU A 911      -5.667 -14.779   2.270  1.00  0.140          C  
ATOM  14081  CD2 LEU A 911      -7.069 -14.837   4.386  1.00  0.140          C  
ATOM  14082  H   LEU A 911      -5.183 -11.112   3.903  1.00  0.110          H  
ATOM  14083  HA  LEU A 911      -5.989 -12.888   6.024  1.00  0.120          H  
ATOM  14084 1HB  LEU A 911      -4.172 -13.272   3.617  1.00  0.160          H  
ATOM  14085 2HB  LEU A 911      -4.551 -14.592   4.725  1.00  0.160          H  
ATOM  14086  HG  LEU A 911      -6.609 -13.076   3.177  1.00  0.160          H  
ATOM  14087 1HD1 LEU A 911      -6.524 -15.033   1.666  1.00  0.160          H  
ATOM  14088 2HD1 LEU A 911      -4.983 -14.162   1.680  1.00  0.160          H  
ATOM  14089 3HD1 LEU A 911      -5.159 -15.689   2.578  1.00  0.160          H  
ATOM  14090 1HD2 LEU A 911      -7.913 -15.062   3.840  1.00  0.160          H  
ATOM  14091 2HD2 LEU A 911      -6.571 -15.758   4.701  1.00  0.160          H  
ATOM  14092 3HD2 LEU A 911      -7.388 -14.299   5.264  1.00  0.160          H  
ATOM  14093  N   PHE A 912      -2.805 -12.221   5.869  1.00  0.090          N  
ATOM  14094  CA  PHE A 912      -1.600 -12.336   6.653  1.00  0.090          C  
ATOM  14095  C   PHE A 912      -1.669 -11.591   7.979  1.00  0.090          C  
ATOM  14096  O   PHE A 912      -1.214 -12.123   8.990  1.00  0.100          O  
ATOM  14097  CB  PHE A 912      -0.393 -11.982   5.794  1.00  0.130          C  
ATOM  14098  CG  PHE A 912       0.062 -13.187   4.899  1.00  0.130          C  
ATOM  14099  CD1 PHE A 912      -0.483 -13.429   3.651  1.00  0.130          C  
ATOM  14100  CD2 PHE A 912       1.053 -14.060   5.324  1.00  0.130          C  
ATOM  14101  CE1 PHE A 912      -0.061 -14.492   2.873  1.00  0.130          C  
ATOM  14102  CE2 PHE A 912       1.474 -15.122   4.546  1.00  0.130          C  
ATOM  14103  CZ  PHE A 912       0.912 -15.333   3.320  1.00  0.130          C  
ATOM  14104  H   PHE A 912      -2.780 -11.805   4.933  1.00  0.110          H  
ATOM  14105  HA  PHE A 912      -1.479 -13.379   6.905  1.00  0.110          H  
ATOM  14106 1HB  PHE A 912      -0.643 -11.142   5.139  1.00  0.150          H  
ATOM  14107 2HB  PHE A 912       0.420 -11.675   6.421  1.00  0.150          H  
ATOM  14108  HD1 PHE A 912      -1.250 -12.790   3.277  1.00  0.150          H  
ATOM  14109  HD2 PHE A 912       1.505 -13.899   6.268  1.00  0.150          H  
ATOM  14110  HE1 PHE A 912      -0.508 -14.657   1.898  1.00  0.150          H  
ATOM  14111  HE2 PHE A 912       2.258 -15.792   4.901  1.00  0.150          H  
ATOM  14112  HZ  PHE A 912       1.243 -16.167   2.703  1.00  0.150          H  
ATOM  14113  N   SER A 913      -2.279 -10.408   8.029  1.00  0.100          N  
ATOM  14114  CA  SER A 913      -2.325  -9.676   9.283  1.00  0.120          C  
ATOM  14115  C   SER A 913      -3.264 -10.296  10.320  1.00  0.090          C  
ATOM  14116  O   SER A 913      -3.176  -9.956  11.500  1.00  0.100          O  
ATOM  14117  CB  SER A 913      -2.708  -8.240   9.043  1.00  0.160          C  
ATOM  14118  OG  SER A 913      -4.058  -8.125   8.712  1.00  0.160          O  
ATOM  14119  H   SER A 913      -2.665  -9.945   7.202  1.00  0.120          H  
ATOM  14120  HA  SER A 913      -1.333  -9.687   9.701  1.00  0.140          H  
ATOM  14121 1HB  SER A 913      -2.478  -7.636   9.918  1.00  0.190          H  
ATOM  14122 2HB  SER A 913      -2.099  -7.866   8.231  1.00  0.190          H  
ATOM  14123  HG  SER A 913      -4.156  -7.275   8.276  1.00  0.190          H  
ATOM  14124  N   HIS A 914      -4.127 -11.240   9.916  1.00  0.100          N  
ATOM  14125  CA  HIS A 914      -5.047 -11.871  10.849  1.00  0.100          C  
ATOM  14126  C   HIS A 914      -4.580 -13.281  11.230  1.00  0.120          C  
ATOM  14127  O   HIS A 914      -5.328 -14.034  11.873  1.00  0.170          O  
ATOM  14128  CB  HIS A 914      -6.486 -11.895  10.299  1.00  0.140          C  
ATOM  14129  CG  HIS A 914      -7.168 -10.514  10.205  1.00  0.140          C  
ATOM  14130  ND1 HIS A 914      -6.953  -9.645   9.163  1.00  0.140          N  
ATOM  14131  CD2 HIS A 914      -8.064  -9.901  11.025  1.00  0.140          C  
ATOM  14132  CE1 HIS A 914      -7.676  -8.554   9.334  1.00  0.140          C  
ATOM  14133  NE2 HIS A 914      -8.366  -8.680  10.460  1.00  0.140          N  
ATOM  14134  H   HIS A 914      -4.134 -11.554   8.942  1.00  0.120          H  
ATOM  14135  HA  HIS A 914      -5.075 -11.287  11.766  1.00  0.120          H  
ATOM  14136 1HB  HIS A 914      -6.469 -12.324   9.290  1.00  0.170          H  
ATOM  14137 2HB  HIS A 914      -7.104 -12.541  10.917  1.00  0.170          H  
ATOM  14138  HD1 HIS A 914      -6.412  -9.856   8.335  1.00  0.170          H  
ATOM  14139  HD2 HIS A 914      -8.535 -10.199  11.960  1.00  0.170          H  
ATOM  14140  HE1 HIS A 914      -7.638  -7.746   8.597  1.00  0.170          H  
ATOM  14141  N   MET A 915      -3.322 -13.601  10.884  1.00  0.090          N  
ATOM  14142  CA  MET A 915      -2.676 -14.867  11.232  1.00  0.100          C  
ATOM  14143  C   MET A 915      -1.453 -14.560  12.105  1.00  0.120          C  
ATOM  14144  O   MET A 915      -0.716 -13.606  11.831  1.00  0.170          O  
ATOM  14145  CB  MET A 915      -2.259 -15.634   9.968  1.00  0.140          C  
ATOM  14146  CG  MET A 915      -3.375 -16.150   9.104  1.00  0.140          C  
ATOM  14147  SD  MET A 915      -2.782 -17.219   7.710  1.00  0.140          S  
ATOM  14148  CE  MET A 915      -2.119 -16.110   6.474  1.00  0.140          C  
ATOM  14149  H   MET A 915      -2.767 -12.929  10.341  1.00  0.110          H  
ATOM  14150  HA  MET A 915      -3.357 -15.478  11.818  1.00  0.120          H  
ATOM  14151 1HB  MET A 915      -1.692 -14.950   9.342  1.00  0.160          H  
ATOM  14152 2HB  MET A 915      -1.621 -16.451  10.217  1.00  0.160          H  
ATOM  14153 1HG  MET A 915      -4.041 -16.719   9.729  1.00  0.160          H  
ATOM  14154 2HG  MET A 915      -3.935 -15.319   8.695  1.00  0.160          H  
ATOM  14155 1HE  MET A 915      -1.754 -16.681   5.622  1.00  0.160          H  
ATOM  14156 2HE  MET A 915      -2.892 -15.432   6.148  1.00  0.160          H  
ATOM  14157 3HE  MET A 915      -1.306 -15.557   6.891  1.00  0.160          H  
ATOM  14158  N   GLY A 916      -1.198 -15.359  13.141  1.00  0.120          N  
ATOM  14159  CA  GLY A 916      -0.021 -15.064  13.945  1.00  0.120          C  
ATOM  14160  C   GLY A 916       1.201 -15.670  13.273  1.00  0.100          C  
ATOM  14161  O   GLY A 916       1.044 -16.497  12.375  1.00  0.110          O  
ATOM  14162  H   GLY A 916      -1.800 -16.170  13.362  1.00  0.140          H  
ATOM  14163 1HA  GLY A 916       0.076 -13.986  14.044  1.00  0.140          H  
ATOM  14164 2HA  GLY A 916      -0.151 -15.481  14.945  1.00  0.140          H  
ATOM  14165  N   PRO A 917       2.434 -15.367  13.720  1.00  0.150          N  
ATOM  14166  CA  PRO A 917       3.678 -15.924  13.195  1.00  0.160          C  
ATOM  14167  C   PRO A 917       3.625 -17.447  13.142  1.00  0.170          C  
ATOM  14168  O   PRO A 917       4.114 -18.077  12.201  1.00  0.270          O  
ATOM  14169  CB  PRO A 917       4.695 -15.470  14.252  1.00  0.240          C  
ATOM  14170  CG  PRO A 917       4.125 -14.176  14.800  1.00  0.240          C  
ATOM  14171  CD  PRO A 917       2.618 -14.407  14.841  1.00  0.240          C  
ATOM  14172  HA  PRO A 917       3.894 -15.503  12.207  1.00  0.190          H  
ATOM  14173 1HB  PRO A 917       4.819 -16.251  15.022  1.00  0.290          H  
ATOM  14174 2HB  PRO A 917       5.681 -15.335  13.783  1.00  0.290          H  
ATOM  14175 1HG  PRO A 917       4.545 -13.978  15.802  1.00  0.290          H  
ATOM  14176 2HG  PRO A 917       4.423 -13.332  14.171  1.00  0.290          H  
ATOM  14177 1HD  PRO A 917       2.313 -14.853  15.801  1.00  0.290          H  
ATOM  14178 2HD  PRO A 917       2.116 -13.451  14.649  1.00  0.290          H  
ATOM  14179  N   ASN A 918       2.947 -18.019  14.140  1.00  0.170          N  
ATOM  14180  CA  ASN A 918       2.788 -19.447  14.290  1.00  0.230          C  
ATOM  14181  C   ASN A 918       1.809 -20.044  13.295  1.00  0.310          C  
ATOM  14182  O   ASN A 918       1.839 -21.242  13.050  1.00  0.740          O  
ATOM  14183  CB  ASN A 918       2.362 -19.748  15.706  1.00  0.300          C  
ATOM  14184  CG  ASN A 918       3.472 -19.491  16.687  1.00  0.300          C  
ATOM  14185  OD1 ASN A 918       4.659 -19.485  16.337  1.00  0.300          O  
ATOM  14186  ND2 ASN A 918       3.109 -19.268  17.920  1.00  0.300          N  
ATOM  14187  H   ASN A 918       2.587 -17.444  14.887  1.00  0.200          H  
ATOM  14188  HA  ASN A 918       3.754 -19.918  14.106  1.00  0.280          H  
ATOM  14189 1HB  ASN A 918       1.501 -19.130  15.968  1.00  0.360          H  
ATOM  14190 2HB  ASN A 918       2.055 -20.791  15.782  1.00  0.360          H  
ATOM  14191 1HD2 ASN A 918       3.802 -19.088  18.619  1.00  0.360          H  
ATOM  14192 2HD2 ASN A 918       2.141 -19.279  18.171  1.00  0.360          H  
ATOM  14193  N   ASP A 919       0.878 -19.245  12.780  1.00  0.170          N  
ATOM  14194  CA  ASP A 919      -0.093 -19.725  11.808  1.00  0.210          C  
ATOM  14195  C   ASP A 919       0.479 -19.572  10.421  1.00  0.230          C  
ATOM  14196  O   ASP A 919       0.258 -20.402   9.544  1.00  0.350          O  
ATOM  14197  CB  ASP A 919      -1.364 -18.878  11.815  1.00  0.280          C  
ATOM  14198  CG  ASP A 919      -2.298 -18.954  13.016  1.00  0.280          C  
ATOM  14199  OD1 ASP A 919      -2.787 -20.021  13.302  1.00  0.280          O  
ATOM  14200  OD2 ASP A 919      -2.590 -17.906  13.599  1.00  0.280          O  
ATOM  14201  H   ASP A 919       0.867 -18.254  13.000  1.00  0.200          H  
ATOM  14202  HA  ASP A 919      -0.319 -20.774  11.995  1.00  0.250          H  
ATOM  14203 1HB  ASP A 919      -1.034 -17.859  11.773  1.00  0.330          H  
ATOM  14204 2HB  ASP A 919      -1.897 -19.053  10.901  1.00  0.330          H  
ATOM  14205  N   ARG A 920       1.204 -18.470  10.243  1.00  0.180          N  
ATOM  14206  CA  ARG A 920       1.804 -18.075   8.983  1.00  0.260          C  
ATOM  14207  C   ARG A 920       2.973 -18.939   8.547  1.00  0.220          C  
ATOM  14208  O   ARG A 920       3.175 -19.142   7.350  1.00  0.340          O  
ATOM  14209  CB  ARG A 920       2.262 -16.619   9.058  1.00  0.330          C  
ATOM  14210  CG  ARG A 920       1.123 -15.645   9.024  1.00  0.330          C  
ATOM  14211  CD  ARG A 920       1.501 -14.216   8.931  1.00  0.330          C  
ATOM  14212  NE  ARG A 920       1.794 -13.569  10.195  1.00  0.330          N  
ATOM  14213  CZ  ARG A 920       3.018 -13.194  10.646  1.00  0.330          C  
ATOM  14214  NH1 ARG A 920       4.124 -13.456   9.960  1.00  0.330          N  
ATOM  14215  NH2 ARG A 920       3.109 -12.555  11.794  1.00  0.330          N  
ATOM  14216  H   ARG A 920       1.320 -17.849  11.043  1.00  0.220          H  
ATOM  14217  HA  ARG A 920       1.033 -18.146   8.217  1.00  0.310          H  
ATOM  14218 1HB  ARG A 920       2.806 -16.459   9.989  1.00  0.400          H  
ATOM  14219 2HB  ARG A 920       2.933 -16.397   8.232  1.00  0.400          H  
ATOM  14220 1HG  ARG A 920       0.481 -15.887   8.196  1.00  0.400          H  
ATOM  14221 2HG  ARG A 920       0.581 -15.756   9.950  1.00  0.400          H  
ATOM  14222 1HD  ARG A 920       2.363 -14.124   8.296  1.00  0.400          H  
ATOM  14223 2HD  ARG A 920       0.672 -13.686   8.480  1.00  0.400          H  
ATOM  14224  HE  ARG A 920       0.965 -13.354  10.791  1.00  0.400          H  
ATOM  14225 1HH1 ARG A 920       4.086 -13.975   9.097  1.00  0.400          H  
ATOM  14226 2HH1 ARG A 920       5.028 -13.183  10.326  1.00  0.400          H  
ATOM  14227 1HH2 ARG A 920       2.272 -12.355  12.331  1.00  0.400          H  
ATOM  14228 2HH2 ARG A 920       4.010 -12.262  12.141  1.00  0.400          H  
ATOM  14229  N   ASN A 921       3.774 -19.409   9.506  1.00  0.240          N  
ATOM  14230  CA  ASN A 921       4.973 -20.162   9.186  1.00  0.220          C  
ATOM  14231  C   ASN A 921       4.611 -21.305   8.271  1.00  0.140          C  
ATOM  14232  O   ASN A 921       3.810 -22.187   8.622  1.00  0.160          O  
ATOM  14233  CB  ASN A 921       5.664 -20.669  10.441  1.00  0.320          C  
ATOM  14234  CG  ASN A 921       7.096 -21.189  10.170  1.00  0.320          C  
ATOM  14235  OD1 ASN A 921       7.428 -21.846   9.154  1.00  0.320          O  
ATOM  14236  ND2 ASN A 921       7.970 -20.877  11.111  1.00  0.320          N  
ATOM  14237  H   ASN A 921       3.584 -19.176  10.483  1.00  0.290          H  
ATOM  14238  HA  ASN A 921       5.664 -19.514   8.643  1.00  0.260          H  
ATOM  14239 1HB  ASN A 921       5.715 -19.861  11.174  1.00  0.380          H  
ATOM  14240 2HB  ASN A 921       5.069 -21.468  10.883  1.00  0.380          H  
ATOM  14241 1HD2 ASN A 921       8.929 -21.156  11.032  1.00  0.380          H  
ATOM  14242 2HD2 ASN A 921       7.677 -20.348  11.912  1.00  0.380          H  
ATOM  14243  N   THR A 922       5.249 -21.324   7.115  1.00  0.140          N  
ATOM  14244  CA  THR A 922       4.959 -22.302   6.107  1.00  0.140          C  
ATOM  14245  C   THR A 922       5.148 -23.705   6.631  1.00  0.100          C  
ATOM  14246  O   THR A 922       4.385 -24.615   6.306  1.00  0.180          O  
ATOM  14247  CB  THR A 922       5.811 -22.068   4.894  1.00  0.200          C  
ATOM  14248  OG1 THR A 922       5.566 -20.755   4.419  1.00  0.200          O  
ATOM  14249  CG2 THR A 922       5.383 -22.967   3.924  1.00  0.200          C  
ATOM  14250  H   THR A 922       5.955 -20.607   6.890  1.00  0.170          H  
ATOM  14251  HA  THR A 922       3.917 -22.182   5.817  1.00  0.170          H  
ATOM  14252  HB  THR A 922       6.872 -22.201   5.115  1.00  0.240          H  
ATOM  14253  HG1 THR A 922       6.024 -20.153   5.025  1.00  0.240          H  
ATOM  14254 1HG2 THR A 922       5.907 -22.814   3.071  1.00  0.240          H  
ATOM  14255 2HG2 THR A 922       5.520 -23.980   4.233  1.00  0.240          H  
ATOM  14256 3HG2 THR A 922       4.361 -22.754   3.775  1.00  0.240          H  
ATOM  14257  N   LYS A 923       6.158 -23.905   7.464  1.00  0.140          N  
ATOM  14258  CA  LYS A 923       6.454 -25.231   7.976  1.00  0.230          C  
ATOM  14259  C   LYS A 923       5.217 -25.837   8.650  1.00  0.200          C  
ATOM  14260  O   LYS A 923       4.996 -27.056   8.559  1.00  0.280          O  
ATOM  14261  CB  LYS A 923       7.614 -25.128   8.962  1.00  0.290          C  
ATOM  14262  CG  LYS A 923       8.948 -24.763   8.286  1.00  0.290          C  
ATOM  14263  CD  LYS A 923      10.073 -24.532   9.294  1.00  0.290          C  
ATOM  14264  CE  LYS A 923      11.349 -24.035   8.584  1.00  0.290          C  
ATOM  14265  NZ  LYS A 923      12.435 -23.661   9.547  1.00  0.290          N  
ATOM  14266  H   LYS A 923       6.743 -23.114   7.751  1.00  0.170          H  
ATOM  14267  HA  LYS A 923       6.737 -25.875   7.143  1.00  0.280          H  
ATOM  14268 1HB  LYS A 923       7.388 -24.382   9.720  1.00  0.340          H  
ATOM  14269 2HB  LYS A 923       7.742 -26.082   9.472  1.00  0.340          H  
ATOM  14270 1HG  LYS A 923       9.235 -25.570   7.613  1.00  0.340          H  
ATOM  14271 2HG  LYS A 923       8.814 -23.857   7.695  1.00  0.340          H  
ATOM  14272 1HD  LYS A 923       9.758 -23.782  10.023  1.00  0.340          H  
ATOM  14273 2HD  LYS A 923      10.292 -25.461   9.820  1.00  0.340          H  
ATOM  14274 1HE  LYS A 923      11.717 -24.819   7.927  1.00  0.340          H  
ATOM  14275 2HE  LYS A 923      11.099 -23.157   7.984  1.00  0.340          H  
ATOM  14276 1HZ  LYS A 923      13.250 -23.333   9.032  1.00  0.340          H  
ATOM  14277 2HZ  LYS A 923      12.104 -22.915  10.154  1.00  0.340          H  
ATOM  14278 3HZ  LYS A 923      12.692 -24.458  10.104  1.00  0.340          H  
ATOM  14279  N   ARG A 924       4.399 -24.996   9.314  1.00  0.150          N  
ATOM  14280  CA  ARG A 924       3.216 -25.485   9.986  1.00  0.170          C  
ATOM  14281  C   ARG A 924       2.131 -25.704   8.956  1.00  0.150          C  
ATOM  14282  O   ARG A 924       1.421 -26.704   9.006  1.00  0.180          O  
ATOM  14283  CB  ARG A 924       2.692 -24.517  11.019  1.00  0.230          C  
ATOM  14284  CG  ARG A 924       1.506 -25.052  11.835  1.00  0.230          C  
ATOM  14285  CD  ARG A 924       1.099 -24.075  12.810  1.00  0.230          C  
ATOM  14286  NE  ARG A 924       0.031 -24.522  13.670  1.00  0.230          N  
ATOM  14287  CZ  ARG A 924      -0.635 -23.719  14.513  1.00  0.230          C  
ATOM  14288  NH1 ARG A 924      -0.327 -22.439  14.569  1.00  0.230          N  
ATOM  14289  NH2 ARG A 924      -1.597 -24.218  15.273  1.00  0.230          N  
ATOM  14290  H   ARG A 924       4.571 -23.989   9.335  1.00  0.180          H  
ATOM  14291  HA  ARG A 924       3.449 -26.428  10.475  1.00  0.200          H  
ATOM  14292 1HB  ARG A 924       3.489 -24.256  11.713  1.00  0.280          H  
ATOM  14293 2HB  ARG A 924       2.372 -23.592  10.528  1.00  0.280          H  
ATOM  14294 1HG  ARG A 924       0.652 -25.243  11.182  1.00  0.280          H  
ATOM  14295 2HG  ARG A 924       1.779 -25.971  12.353  1.00  0.280          H  
ATOM  14296 1HD  ARG A 924       1.950 -23.788  13.428  1.00  0.280          H  
ATOM  14297 2HD  ARG A 924       0.734 -23.220  12.250  1.00  0.280          H  
ATOM  14298  HE  ARG A 924      -0.241 -25.519  13.646  1.00  0.280          H  
ATOM  14299 1HH1 ARG A 924       0.418 -22.068  13.959  1.00  0.280          H  
ATOM  14300 2HH1 ARG A 924      -0.832 -21.817  15.186  1.00  0.280          H  
ATOM  14301 1HH2 ARG A 924      -1.821 -25.212  15.205  1.00  0.280          H  
ATOM  14302 2HH2 ARG A 924      -2.108 -23.622  15.902  1.00  0.280          H  
ATOM  14303  N   LEU A 925       1.997 -24.786   7.999  1.00  0.120          N  
ATOM  14304  CA  LEU A 925       0.938 -24.942   7.004  1.00  0.120          C  
ATOM  14305  C   LEU A 925       1.129 -26.235   6.208  1.00  0.120          C  
ATOM  14306  O   LEU A 925       0.157 -26.922   5.851  1.00  0.130          O  
ATOM  14307  CB  LEU A 925       0.891 -23.749   6.043  1.00  0.170          C  
ATOM  14308  CG  LEU A 925       0.451 -22.373   6.646  1.00  0.170          C  
ATOM  14309  CD1 LEU A 925       0.630 -21.321   5.592  1.00  0.170          C  
ATOM  14310  CD2 LEU A 925      -1.009 -22.408   7.124  1.00  0.170          C  
ATOM  14311  H   LEU A 925       2.601 -23.953   8.017  1.00  0.140          H  
ATOM  14312  HA  LEU A 925       0.002 -25.015   7.529  1.00  0.140          H  
ATOM  14313 1HB  LEU A 925       1.885 -23.619   5.618  1.00  0.200          H  
ATOM  14314 2HB  LEU A 925       0.208 -23.989   5.235  1.00  0.200          H  
ATOM  14315  HG  LEU A 925       1.101 -22.118   7.495  1.00  0.200          H  
ATOM  14316 1HD1 LEU A 925       0.356 -20.347   6.007  1.00  0.200          H  
ATOM  14317 2HD1 LEU A 925       1.670 -21.304   5.295  1.00  0.200          H  
ATOM  14318 3HD1 LEU A 925       0.002 -21.544   4.731  1.00  0.200          H  
ATOM  14319 1HD2 LEU A 925      -1.274 -21.426   7.526  1.00  0.200          H  
ATOM  14320 2HD2 LEU A 925      -1.654 -22.643   6.299  1.00  0.200          H  
ATOM  14321 3HD2 LEU A 925      -1.138 -23.142   7.904  1.00  0.200          H  
ATOM  14322  N   ILE A 926       2.384 -26.598   5.945  1.00  0.120          N  
ATOM  14323  CA  ILE A 926       2.640 -27.849   5.247  1.00  0.140          C  
ATOM  14324  C   ILE A 926       2.281 -29.009   6.185  1.00  0.170          C  
ATOM  14325  O   ILE A 926       1.522 -29.910   5.821  1.00  0.170          O  
ATOM  14326  CB  ILE A 926       4.122 -27.971   4.789  1.00  0.190          C  
ATOM  14327  CG1 ILE A 926       4.395 -26.904   3.721  1.00  0.190          C  
ATOM  14328  CG2 ILE A 926       4.406 -29.390   4.233  1.00  0.190          C  
ATOM  14329  CD1 ILE A 926       5.847 -26.674   3.349  1.00  0.190          C  
ATOM  14330  H   ILE A 926       3.148 -25.977   6.226  1.00  0.140          H  
ATOM  14331  HA  ILE A 926       2.001 -27.903   4.366  1.00  0.170          H  
ATOM  14332  HB  ILE A 926       4.780 -27.767   5.638  1.00  0.230          H  
ATOM  14333 1HG1 ILE A 926       3.833 -27.160   2.821  1.00  0.230          H  
ATOM  14334 2HG1 ILE A 926       4.023 -25.990   4.113  1.00  0.230          H  
ATOM  14335 1HG2 ILE A 926       5.439 -29.470   3.915  1.00  0.230          H  
ATOM  14336 2HG2 ILE A 926       4.221 -30.139   5.001  1.00  0.230          H  
ATOM  14337 3HG2 ILE A 926       3.749 -29.581   3.381  1.00  0.230          H  
ATOM  14338 1HD1 ILE A 926       5.904 -25.876   2.604  1.00  0.230          H  
ATOM  14339 2HD1 ILE A 926       6.405 -26.379   4.239  1.00  0.230          H  
ATOM  14340 3HD1 ILE A 926       6.284 -27.571   2.935  1.00  0.230          H  
ATOM  14341  N   SER A 927       2.785 -28.963   7.421  1.00  0.180          N  
ATOM  14342  CA  SER A 927       2.585 -30.033   8.396  1.00  0.220          C  
ATOM  14343  C   SER A 927       1.119 -30.319   8.718  1.00  0.220          C  
ATOM  14344  O   SER A 927       0.725 -31.478   8.865  1.00  0.250          O  
ATOM  14345  CB  SER A 927       3.298 -29.678   9.686  1.00  0.290          C  
ATOM  14346  OG  SER A 927       4.691 -29.618   9.503  1.00  0.290          O  
ATOM  14347  H   SER A 927       3.388 -28.185   7.686  1.00  0.220          H  
ATOM  14348  HA  SER A 927       3.027 -30.941   7.989  1.00  0.260          H  
ATOM  14349 1HB  SER A 927       2.933 -28.725  10.053  1.00  0.350          H  
ATOM  14350 2HB  SER A 927       3.061 -30.428  10.438  1.00  0.350          H  
ATOM  14351  HG  SER A 927       4.871 -28.750   9.076  1.00  0.350          H  
ATOM  14352  N   GLU A 928       0.297 -29.278   8.801  1.00  0.210          N  
ATOM  14353  CA  GLU A 928      -1.113 -29.444   9.127  1.00  0.240          C  
ATOM  14354  C   GLU A 928      -2.025 -29.619   7.904  1.00  0.210          C  
ATOM  14355  O   GLU A 928      -3.250 -29.647   8.048  1.00  0.240          O  
ATOM  14356  CB  GLU A 928      -1.605 -28.321  10.043  1.00  0.320          C  
ATOM  14357  CG  GLU A 928      -0.936 -28.338  11.431  1.00  0.320          C  
ATOM  14358  CD  GLU A 928      -1.541 -27.384  12.449  1.00  0.320          C  
ATOM  14359  OE1 GLU A 928      -2.534 -26.767  12.164  1.00  0.320          O  
ATOM  14360  OE2 GLU A 928      -0.989 -27.272  13.522  1.00  0.320          O  
ATOM  14361  H   GLU A 928       0.679 -28.338   8.693  1.00  0.250          H  
ATOM  14362  HA  GLU A 928      -1.200 -30.360   9.710  1.00  0.290          H  
ATOM  14363 1HB  GLU A 928      -1.366 -27.366   9.583  1.00  0.390          H  
ATOM  14364 2HB  GLU A 928      -2.685 -28.382  10.167  1.00  0.390          H  
ATOM  14365 1HG  GLU A 928      -0.985 -29.351  11.826  1.00  0.390          H  
ATOM  14366 2HG  GLU A 928       0.118 -28.087  11.297  1.00  0.390          H  
ATOM  14367  N   GLY A 929      -1.445 -29.733   6.702  1.00  0.170          N  
ATOM  14368  CA  GLY A 929      -2.229 -29.966   5.497  1.00  0.170          C  
ATOM  14369  C   GLY A 929      -2.932 -28.774   4.848  1.00  0.160          C  
ATOM  14370  O   GLY A 929      -3.873 -28.992   4.082  1.00  0.220          O  
ATOM  14371  H   GLY A 929      -0.425 -29.709   6.609  1.00  0.200          H  
ATOM  14372 1HA  GLY A 929      -1.564 -30.414   4.757  1.00  0.200          H  
ATOM  14373 2HA  GLY A 929      -2.973 -30.728   5.720  1.00  0.200          H  
ATOM  14374  N   TYR A 930      -2.489 -27.539   5.107  1.00  0.120          N  
ATOM  14375  CA  TYR A 930      -3.134 -26.364   4.526  1.00  0.120          C  
ATOM  14376  C   TYR A 930      -2.471 -25.982   3.193  1.00  0.120          C  
ATOM  14377  O   TYR A 930      -3.069 -25.317   2.335  1.00  0.120          O  
ATOM  14378  CB  TYR A 930      -3.046 -25.202   5.507  1.00  0.170          C  
ATOM  14379  CG  TYR A 930      -3.771 -25.420   6.819  1.00  0.170          C  
ATOM  14380  CD1 TYR A 930      -3.072 -25.478   7.990  1.00  0.170          C  
ATOM  14381  CD2 TYR A 930      -5.123 -25.572   6.846  1.00  0.170          C  
ATOM  14382  CE1 TYR A 930      -3.723 -25.663   9.173  1.00  0.170          C  
ATOM  14383  CE2 TYR A 930      -5.792 -25.765   8.022  1.00  0.170          C  
ATOM  14384  CZ  TYR A 930      -5.087 -25.810   9.193  1.00  0.170          C  
ATOM  14385  OH  TYR A 930      -5.723 -26.009  10.392  1.00  0.170          O  
ATOM  14386  H   TYR A 930      -1.675 -27.396   5.707  1.00  0.140          H  
ATOM  14387  HA  TYR A 930      -4.179 -26.595   4.327  1.00  0.140          H  
ATOM  14388 1HB  TYR A 930      -2.001 -25.018   5.728  1.00  0.200          H  
ATOM  14389 2HB  TYR A 930      -3.436 -24.319   5.057  1.00  0.200          H  
ATOM  14390  HD1 TYR A 930      -2.012 -25.372   7.993  1.00  0.200          H  
ATOM  14391  HD2 TYR A 930      -5.655 -25.545   5.942  1.00  0.200          H  
ATOM  14392  HE1 TYR A 930      -3.155 -25.700  10.101  1.00  0.200          H  
ATOM  14393  HE2 TYR A 930      -6.876 -25.886   8.023  1.00  0.200          H  
ATOM  14394  HH  TYR A 930      -5.056 -26.076  11.095  1.00  0.200          H  
ATOM  14395  N   LEU A 931      -1.202 -26.359   3.067  1.00  0.140          N  
ATOM  14396  CA  LEU A 931      -0.391 -26.066   1.898  1.00  0.190          C  
ATOM  14397  C   LEU A 931       0.095 -27.381   1.230  1.00  0.230          C  
ATOM  14398  O   LEU A 931       0.717 -28.226   1.877  1.00  0.360          O  
ATOM  14399  CB  LEU A 931       0.724 -25.142   2.400  1.00  0.250          C  
ATOM  14400  CG  LEU A 931       1.776 -24.695   1.477  1.00  0.250          C  
ATOM  14401  CD1 LEU A 931       1.213 -23.851   0.381  1.00  0.250          C  
ATOM  14402  CD2 LEU A 931       2.702 -23.919   2.213  1.00  0.250          C  
ATOM  14403  H   LEU A 931      -0.758 -26.833   3.853  1.00  0.170          H  
ATOM  14404  HA  LEU A 931      -1.008 -25.530   1.179  1.00  0.230          H  
ATOM  14405 1HB  LEU A 931       0.248 -24.247   2.791  1.00  0.300          H  
ATOM  14406 2HB  LEU A 931       1.219 -25.647   3.229  1.00  0.300          H  
ATOM  14407  HG  LEU A 931       2.269 -25.552   1.083  1.00  0.300          H  
ATOM  14408 1HD1 LEU A 931       1.988 -23.515  -0.281  1.00  0.300          H  
ATOM  14409 2HD1 LEU A 931       0.535 -24.438  -0.153  1.00  0.300          H  
ATOM  14410 3HD1 LEU A 931       0.709 -22.987   0.795  1.00  0.300          H  
ATOM  14411 1HD2 LEU A 931       3.503 -23.600   1.578  1.00  0.300          H  
ATOM  14412 2HD2 LEU A 931       2.206 -23.062   2.631  1.00  0.300          H  
ATOM  14413 3HD2 LEU A 931       3.086 -24.499   2.992  1.00  0.300          H  
ATOM  14414  N   GLU A 932      -0.251 -27.575  -0.052  1.00  0.160          N  
ATOM  14415  CA  GLU A 932       0.061 -28.821  -0.779  1.00  0.180          C  
ATOM  14416  C   GLU A 932       1.232 -28.712  -1.735  1.00  0.110          C  
ATOM  14417  O   GLU A 932       1.380 -27.716  -2.426  1.00  0.080          O  
ATOM  14418  CB  GLU A 932      -1.155 -29.263  -1.584  1.00  0.240          C  
ATOM  14419  CG  GLU A 932      -2.339 -29.594  -0.745  1.00  0.240          C  
ATOM  14420  CD  GLU A 932      -3.527 -30.028  -1.533  1.00  0.240          C  
ATOM  14421  OE1 GLU A 932      -3.414 -30.183  -2.731  1.00  0.240          O  
ATOM  14422  OE2 GLU A 932      -4.569 -30.147  -0.929  1.00  0.240          O  
ATOM  14423  H   GLU A 932      -0.768 -26.828  -0.523  1.00  0.190          H  
ATOM  14424  HA  GLU A 932       0.296 -29.592  -0.046  1.00  0.220          H  
ATOM  14425 1HB  GLU A 932      -1.444 -28.463  -2.267  1.00  0.290          H  
ATOM  14426 2HB  GLU A 932      -0.899 -30.136  -2.186  1.00  0.290          H  
ATOM  14427 1HG  GLU A 932      -2.067 -30.383  -0.047  1.00  0.290          H  
ATOM  14428 2HG  GLU A 932      -2.592 -28.712  -0.167  1.00  0.290          H  
ATOM  14429  N   LYS A 933       2.037 -29.764  -1.838  1.00  0.110          N  
ATOM  14430  CA  LYS A 933       3.182 -29.746  -2.751  1.00  0.100          C  
ATOM  14431  C   LYS A 933       2.815 -30.159  -4.173  1.00  0.090          C  
ATOM  14432  O   LYS A 933       2.143 -31.175  -4.372  1.00  0.100          O  
ATOM  14433  CB  LYS A 933       4.273 -30.672  -2.219  1.00  0.140          C  
ATOM  14434  CG  LYS A 933       5.585 -30.591  -2.965  1.00  0.140          C  
ATOM  14435  CD  LYS A 933       6.645 -31.443  -2.295  1.00  0.140          C  
ATOM  14436  CE  LYS A 933       7.960 -31.377  -3.043  1.00  0.140          C  
ATOM  14437  NZ  LYS A 933       8.999 -32.231  -2.403  1.00  0.140          N  
ATOM  14438  H   LYS A 933       1.866 -30.577  -1.261  1.00  0.130          H  
ATOM  14439  HA  LYS A 933       3.578 -28.734  -2.798  1.00  0.120          H  
ATOM  14440 1HB  LYS A 933       4.444 -30.483  -1.175  1.00  0.170          H  
ATOM  14441 2HB  LYS A 933       3.926 -31.701  -2.301  1.00  0.170          H  
ATOM  14442 1HG  LYS A 933       5.450 -30.949  -3.988  1.00  0.170          H  
ATOM  14443 2HG  LYS A 933       5.919 -29.550  -3.003  1.00  0.170          H  
ATOM  14444 1HD  LYS A 933       6.803 -31.087  -1.273  1.00  0.170          H  
ATOM  14445 2HD  LYS A 933       6.308 -32.476  -2.256  1.00  0.170          H  
ATOM  14446 1HE  LYS A 933       7.805 -31.714  -4.069  1.00  0.170          H  
ATOM  14447 2HE  LYS A 933       8.311 -30.343  -3.059  1.00  0.170          H  
ATOM  14448 1HZ  LYS A 933       9.861 -32.163  -2.928  1.00  0.170          H  
ATOM  14449 2HZ  LYS A 933       9.160 -31.920  -1.453  1.00  0.170          H  
ATOM  14450 3HZ  LYS A 933       8.689 -33.191  -2.393  1.00  0.170          H  
ATOM  14451  N   MET A 934       3.291 -29.398  -5.161  1.00  0.090          N  
ATOM  14452  CA  MET A 934       3.068 -29.754  -6.554  1.00  0.100          C  
ATOM  14453  C   MET A 934       4.074 -30.805  -6.969  1.00  0.120          C  
ATOM  14454  O   MET A 934       5.251 -30.735  -6.611  1.00  0.130          O  
ATOM  14455  CB  MET A 934       3.161 -28.522  -7.448  1.00  0.140          C  
ATOM  14456  CG  MET A 934       2.103 -27.487  -7.142  1.00  0.140          C  
ATOM  14457  SD  MET A 934       0.450 -28.130  -7.345  1.00  0.140          S  
ATOM  14458  CE  MET A 934       0.318 -28.323  -9.104  1.00  0.140          C  
ATOM  14459  H   MET A 934       3.823 -28.549  -4.946  1.00  0.110          H  
ATOM  14460  HA  MET A 934       2.078 -30.194  -6.651  1.00  0.120          H  
ATOM  14461 1HB  MET A 934       4.131 -28.038  -7.290  1.00  0.160          H  
ATOM  14462 2HB  MET A 934       3.122 -28.807  -8.493  1.00  0.160          H  
ATOM  14463 1HG  MET A 934       2.219 -27.151  -6.108  1.00  0.160          H  
ATOM  14464 2HG  MET A 934       2.213 -26.627  -7.784  1.00  0.160          H  
ATOM  14465 1HE  MET A 934      -0.677 -28.702  -9.357  1.00  0.160          H  
ATOM  14466 2HE  MET A 934       0.466 -27.354  -9.565  1.00  0.160          H  
ATOM  14467 3HE  MET A 934       1.066 -29.020  -9.466  1.00  0.160          H  
ATOM  14468  N   GLN A 935       3.632 -31.768  -7.762  1.00  0.130          N  
ATOM  14469  CA  GLN A 935       4.530 -32.806  -8.228  1.00  0.130          C  
ATOM  14470  C   GLN A 935       4.453 -32.937  -9.728  1.00  0.120          C  
ATOM  14471  O   GLN A 935       3.398 -32.716 -10.323  1.00  0.130          O  
ATOM  14472  CB  GLN A 935       4.191 -34.136  -7.554  1.00  0.180          C  
ATOM  14473  CG  GLN A 935       4.344 -34.113  -6.031  1.00  0.180          C  
ATOM  14474  CD  GLN A 935       4.053 -35.456  -5.398  1.00  0.180          C  
ATOM  14475  OE1 GLN A 935       3.280 -36.252  -5.939  1.00  0.180          O  
ATOM  14476  NE2 GLN A 935       4.672 -35.722  -4.254  1.00  0.180          N  
ATOM  14477  H   GLN A 935       2.658 -31.786  -8.035  1.00  0.160          H  
ATOM  14478  HA  GLN A 935       5.552 -32.533  -7.971  1.00  0.160          H  
ATOM  14479 1HB  GLN A 935       3.162 -34.406  -7.785  1.00  0.220          H  
ATOM  14480 2HB  GLN A 935       4.832 -34.923  -7.953  1.00  0.220          H  
ATOM  14481 1HG  GLN A 935       5.361 -33.818  -5.780  1.00  0.220          H  
ATOM  14482 2HG  GLN A 935       3.639 -33.389  -5.615  1.00  0.220          H  
ATOM  14483 1HE2 GLN A 935       4.518 -36.597  -3.792  1.00  0.220          H  
ATOM  14484 2HE2 GLN A 935       5.287 -35.046  -3.852  1.00  0.220          H  
ATOM  14485  N   ASP A 936       5.570 -33.333 -10.317  1.00  0.110          N  
ATOM  14486  CA  ASP A 936       5.711 -33.518 -11.751  1.00  0.100          C  
ATOM  14487  C   ASP A 936       4.760 -34.577 -12.274  1.00  0.130          C  
ATOM  14488  O   ASP A 936       4.398 -35.512 -11.555  1.00  0.140          O  
ATOM  14489  CB  ASP A 936       7.133 -33.943 -12.105  1.00  0.140          C  
ATOM  14490  CG  ASP A 936       8.205 -32.888 -11.807  1.00  0.140          C  
ATOM  14491  OD1 ASP A 936       7.903 -31.754 -11.404  1.00  0.140          O  
ATOM  14492  OD2 ASP A 936       9.349 -33.213 -12.025  1.00  0.140          O  
ATOM  14493  H   ASP A 936       6.383 -33.487  -9.738  1.00  0.130          H  
ATOM  14494  HA  ASP A 936       5.481 -32.578 -12.250  1.00  0.120          H  
ATOM  14495 1HB  ASP A 936       7.378 -34.861 -11.569  1.00  0.170          H  
ATOM  14496 2HB  ASP A 936       7.170 -34.174 -13.174  1.00  0.170          H  
ATOM  14497  N   PHE A 937       4.388 -34.453 -13.543  1.00  0.170          N  
ATOM  14498  CA  PHE A 937       3.505 -35.436 -14.159  1.00  0.240          C  
ATOM  14499  C   PHE A 937       3.791 -35.651 -15.634  1.00  0.160          C  
ATOM  14500  O   PHE A 937       4.510 -34.881 -16.264  1.00  0.180          O  
ATOM  14501  CB  PHE A 937       2.044 -35.035 -13.948  1.00  0.310          C  
ATOM  14502  CG  PHE A 937       1.611 -33.735 -14.598  1.00  0.310          C  
ATOM  14503  CD1 PHE A 937       1.012 -33.707 -15.860  1.00  0.310          C  
ATOM  14504  CD2 PHE A 937       1.784 -32.532 -13.929  1.00  0.310          C  
ATOM  14505  CE1 PHE A 937       0.594 -32.504 -16.403  1.00  0.310          C  
ATOM  14506  CE2 PHE A 937       1.366 -31.352 -14.490  1.00  0.310          C  
ATOM  14507  CZ  PHE A 937       0.766 -31.342 -15.718  1.00  0.310          C  
ATOM  14508  H   PHE A 937       4.731 -33.642 -14.067  1.00  0.200          H  
ATOM  14509  HA  PHE A 937       3.662 -36.390 -13.654  1.00  0.290          H  
ATOM  14510 1HB  PHE A 937       1.398 -35.825 -14.325  1.00  0.370          H  
ATOM  14511 2HB  PHE A 937       1.856 -34.952 -12.875  1.00  0.370          H  
ATOM  14512  HD1 PHE A 937       0.862 -34.643 -16.412  1.00  0.370          H  
ATOM  14513  HD2 PHE A 937       2.254 -32.535 -12.936  1.00  0.370          H  
ATOM  14514  HE1 PHE A 937       0.121 -32.475 -17.370  1.00  0.370          H  
ATOM  14515  HE2 PHE A 937       1.504 -30.426 -13.957  1.00  0.370          H  
ATOM  14516  HZ  PHE A 937       0.434 -30.402 -16.153  1.00  0.370          H  
ATOM  14517  N   ASP A 938       3.261 -36.736 -16.174  1.00  0.240          N  
ATOM  14518  CA  ASP A 938       3.425 -37.057 -17.587  1.00  0.330          C  
ATOM  14519  C   ASP A 938       2.253 -36.539 -18.410  1.00  0.260          C  
ATOM  14520  O   ASP A 938       1.098 -36.835 -18.093  1.00  0.320          O  
ATOM  14521  CB  ASP A 938       3.523 -38.567 -17.778  1.00  0.430          C  
ATOM  14522  CG  ASP A 938       4.787 -39.212 -17.188  1.00  0.430          C  
ATOM  14523  OD1 ASP A 938       5.782 -38.558 -16.972  1.00  0.430          O  
ATOM  14524  OD2 ASP A 938       4.723 -40.389 -16.945  1.00  0.430          O  
ATOM  14525  H   ASP A 938       2.713 -37.357 -15.596  1.00  0.290          H  
ATOM  14526  HA  ASP A 938       4.339 -36.588 -17.951  1.00  0.400          H  
ATOM  14527 1HB  ASP A 938       2.652 -39.042 -17.329  1.00  0.510          H  
ATOM  14528 2HB  ASP A 938       3.494 -38.787 -18.846  1.00  0.510          H  
ATOM  14529  N   PHE A 939       2.528 -35.767 -19.450  1.00  0.200          N  
ATOM  14530  CA  PHE A 939       1.454 -35.253 -20.283  1.00  0.190          C  
ATOM  14531  C   PHE A 939       1.771 -35.510 -21.754  1.00  0.200          C  
ATOM  14532  O   PHE A 939       2.750 -34.994 -22.299  1.00  0.240          O  
ATOM  14533  CB  PHE A 939       1.259 -33.769 -20.039  1.00  0.270          C  
ATOM  14534  CG  PHE A 939       0.045 -33.276 -20.654  1.00  0.270          C  
ATOM  14535  CD1 PHE A 939      -1.132 -33.227 -19.920  1.00  0.270          C  
ATOM  14536  CD2 PHE A 939       0.026 -32.910 -21.963  1.00  0.270          C  
ATOM  14537  CE1 PHE A 939      -2.290 -32.815 -20.499  1.00  0.270          C  
ATOM  14538  CE2 PHE A 939      -1.120 -32.516 -22.538  1.00  0.270          C  
ATOM  14539  CZ  PHE A 939      -2.286 -32.467 -21.813  1.00  0.270          C  
ATOM  14540  H   PHE A 939       3.505 -35.538 -19.646  1.00  0.240          H  
ATOM  14541  HA  PHE A 939       0.530 -35.774 -20.036  1.00  0.230          H  
ATOM  14542 1HB  PHE A 939       1.221 -33.587 -18.986  1.00  0.320          H  
ATOM  14543 2HB  PHE A 939       2.100 -33.221 -20.451  1.00  0.320          H  
ATOM  14544  HD1 PHE A 939      -1.132 -33.532 -18.875  1.00  0.320          H  
ATOM  14545  HD2 PHE A 939       0.939 -32.955 -22.560  1.00  0.320          H  
ATOM  14546  HE1 PHE A 939      -3.215 -32.781 -19.922  1.00  0.320          H  
ATOM  14547  HE2 PHE A 939      -1.111 -32.259 -23.593  1.00  0.320          H  
ATOM  14548  HZ  PHE A 939      -3.208 -32.158 -22.292  1.00  0.320          H  
ATOM  14549  N   ASP A 940       0.966 -36.353 -22.392  1.00  0.260          N  
ATOM  14550  CA  ASP A 940       1.163 -36.751 -23.787  1.00  0.330          C  
ATOM  14551  C   ASP A 940       2.587 -37.237 -24.068  1.00  0.340          C  
ATOM  14552  O   ASP A 940       3.153 -36.963 -25.120  1.00  1.050          O  
ATOM  14553  CB  ASP A 940       0.801 -35.622 -24.753  1.00  0.430          C  
ATOM  14554  CG  ASP A 940      -0.677 -35.246 -24.719  1.00  0.430          C  
ATOM  14555  OD1 ASP A 940      -1.482 -36.056 -24.295  1.00  0.430          O  
ATOM  14556  OD2 ASP A 940      -0.995 -34.163 -25.164  1.00  0.430          O  
ATOM  14557  H   ASP A 940       0.161 -36.721 -21.902  1.00  0.310          H  
ATOM  14558  HA  ASP A 940       0.487 -37.583 -23.993  1.00  0.400          H  
ATOM  14559 1HB  ASP A 940       1.395 -34.737 -24.520  1.00  0.520          H  
ATOM  14560 2HB  ASP A 940       1.056 -35.921 -25.769  1.00  0.520          H  
ATOM  14561  N   GLY A 941       3.173 -37.974 -23.139  1.00  0.720          N  
ATOM  14562  CA  GLY A 941       4.523 -38.497 -23.321  1.00  0.730          C  
ATOM  14563  C   GLY A 941       5.655 -37.577 -22.844  1.00  0.570          C  
ATOM  14564  O   GLY A 941       6.814 -37.995 -22.816  1.00  0.740          O  
ATOM  14565  H   GLY A 941       2.666 -38.197 -22.293  1.00  0.860          H  
ATOM  14566 1HA  GLY A 941       4.600 -39.450 -22.797  1.00  0.880          H  
ATOM  14567 2HA  GLY A 941       4.672 -38.719 -24.377  1.00  0.880          H  
ATOM  14568  N   HIS A 942       5.341 -36.352 -22.439  1.00  0.290          N  
ATOM  14569  CA  HIS A 942       6.366 -35.415 -21.994  1.00  0.200          C  
ATOM  14570  C   HIS A 942       6.349 -35.223 -20.488  1.00  0.150          C  
ATOM  14571  O   HIS A 942       5.298 -35.274 -19.849  1.00  0.240          O  
ATOM  14572  CB  HIS A 942       6.145 -34.061 -22.666  1.00  0.320          C  
ATOM  14573  CG  HIS A 942       6.295 -34.113 -24.140  1.00  0.320          C  
ATOM  14574  ND1 HIS A 942       7.510 -33.947 -24.772  1.00  0.320          N  
ATOM  14575  CD2 HIS A 942       5.386 -34.331 -25.116  1.00  0.320          C  
ATOM  14576  CE1 HIS A 942       7.339 -34.055 -26.078  1.00  0.320          C  
ATOM  14577  NE2 HIS A 942       6.060 -34.288 -26.313  1.00  0.320          N  
ATOM  14578  H   HIS A 942       4.374 -36.028 -22.491  1.00  0.350          H  
ATOM  14579  HA  HIS A 942       7.351 -35.783 -22.277  1.00  0.240          H  
ATOM  14580 1HB  HIS A 942       5.135 -33.710 -22.438  1.00  0.380          H  
ATOM  14581 2HB  HIS A 942       6.847 -33.331 -22.264  1.00  0.380          H  
ATOM  14582  HD2 HIS A 942       4.317 -34.513 -24.975  1.00  0.380          H  
ATOM  14583  HE1 HIS A 942       8.120 -33.969 -26.833  1.00  0.380          H  
ATOM  14584  HE2 HIS A 942       5.639 -34.418 -27.222  1.00  0.380          H  
ATOM  14585  N   ARG A 943       7.508 -34.960 -19.897  1.00  0.150          N  
ATOM  14586  CA  ARG A 943       7.510 -34.686 -18.465  1.00  0.130          C  
ATOM  14587  C   ARG A 943       7.204 -33.217 -18.220  1.00  0.150          C  
ATOM  14588  O   ARG A 943       7.875 -32.334 -18.759  1.00  0.210          O  
ATOM  14589  CB  ARG A 943       8.846 -35.058 -17.833  1.00  0.190          C  
ATOM  14590  CG  ARG A 943       8.945 -34.839 -16.313  1.00  0.190          C  
ATOM  14591  CD  ARG A 943      10.262 -35.325 -15.780  1.00  0.190          C  
ATOM  14592  NE  ARG A 943      10.459 -35.042 -14.338  1.00  0.190          N  
ATOM  14593  CZ  ARG A 943      11.521 -35.426 -13.608  1.00  0.190          C  
ATOM  14594  NH1 ARG A 943      12.507 -36.135 -14.134  1.00  0.190          N  
ATOM  14595  NH2 ARG A 943      11.545 -35.063 -12.344  1.00  0.190          N  
ATOM  14596  H   ARG A 943       8.365 -34.936 -20.435  1.00  0.180          H  
ATOM  14597  HA  ARG A 943       6.730 -35.284 -17.986  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943       9.051 -36.110 -18.023  1.00  0.230          H  
ATOM  14599 2HB  ARG A 943       9.641 -34.477 -18.300  1.00  0.230          H  
ATOM  14600 1HG  ARG A 943       8.842 -33.784 -16.095  1.00  0.230          H  
ATOM  14601 2HG  ARG A 943       8.144 -35.388 -15.814  1.00  0.230          H  
ATOM  14602 1HD  ARG A 943      10.324 -36.403 -15.928  1.00  0.230          H  
ATOM  14603 2HD  ARG A 943      11.063 -34.835 -16.333  1.00  0.230          H  
ATOM  14604  HE  ARG A 943       9.755 -34.491 -13.815  1.00  0.230          H  
ATOM  14605 1HH1 ARG A 943      12.477 -36.405 -15.105  1.00  0.230          H  
ATOM  14606 2HH1 ARG A 943      13.294 -36.407 -13.563  1.00  0.230          H  
ATOM  14607 1HH2 ARG A 943      10.757 -34.487 -11.991  1.00  0.230          H  
ATOM  14608 2HH2 ARG A 943      12.310 -35.310 -11.735  1.00  0.230          H  
ATOM  14609  N   VAL A 944       6.202 -32.967 -17.390  1.00  0.120          N  
ATOM  14610  CA  VAL A 944       5.789 -31.624 -17.048  1.00  0.150          C  
ATOM  14611  C   VAL A 944       6.298 -31.319 -15.651  1.00  0.100          C  
ATOM  14612  O   VAL A 944       5.884 -31.931 -14.660  1.00  0.090          O  
ATOM  14613  CB  VAL A 944       4.261 -31.501 -17.109  1.00  0.200          C  
ATOM  14614  CG1 VAL A 944       3.866 -30.116 -16.760  1.00  0.200          C  
ATOM  14615  CG2 VAL A 944       3.771 -31.881 -18.476  1.00  0.200          C  
ATOM  14616  H   VAL A 944       5.683 -33.756 -17.006  1.00  0.140          H  
ATOM  14617  HA  VAL A 944       6.233 -30.921 -17.753  1.00  0.180          H  
ATOM  14618  HB  VAL A 944       3.810 -32.171 -16.377  1.00  0.240          H  
ATOM  14619 1HG1 VAL A 944       2.812 -30.015 -16.800  1.00  0.240          H  
ATOM  14620 2HG1 VAL A 944       4.204 -29.900 -15.764  1.00  0.240          H  
ATOM  14621 3HG1 VAL A 944       4.313 -29.427 -17.474  1.00  0.240          H  
ATOM  14622 1HG2 VAL A 944       2.699 -31.788 -18.493  1.00  0.240          H  
ATOM  14623 2HG2 VAL A 944       4.208 -31.224 -19.221  1.00  0.240          H  
ATOM  14624 3HG2 VAL A 944       4.054 -32.916 -18.694  1.00  0.240          H  
ATOM  14625  N   LEU A 945       7.172 -30.329 -15.552  1.00  0.100          N  
ATOM  14626  CA  LEU A 945       7.851 -30.042 -14.290  1.00  0.080          C  
ATOM  14627  C   LEU A 945       7.078 -29.138 -13.333  1.00  0.070          C  
ATOM  14628  O   LEU A 945       7.532 -28.055 -12.956  1.00  0.070          O  
ATOM  14629  CB  LEU A 945       9.226 -29.455 -14.614  1.00  0.120          C  
ATOM  14630  CG  LEU A 945      10.145 -30.373 -15.523  1.00  0.120          C  
ATOM  14631  CD1 LEU A 945      11.425 -29.673 -15.830  1.00  0.120          C  
ATOM  14632  CD2 LEU A 945      10.454 -31.677 -14.821  1.00  0.120          C  
ATOM  14633  H   LEU A 945       7.418 -29.832 -16.396  1.00  0.120          H  
ATOM  14634  HA  LEU A 945       7.989 -30.979 -13.770  1.00  0.100          H  
ATOM  14635 1HB  LEU A 945       9.085 -28.506 -15.103  1.00  0.140          H  
ATOM  14636 2HB  LEU A 945       9.750 -29.289 -13.672  1.00  0.140          H  
ATOM  14637  HG  LEU A 945       9.631 -30.577 -16.464  1.00  0.140          H  
ATOM  14638 1HD1 LEU A 945      12.041 -30.309 -16.466  1.00  0.140          H  
ATOM  14639 2HD1 LEU A 945      11.225 -28.743 -16.343  1.00  0.140          H  
ATOM  14640 3HD1 LEU A 945      11.940 -29.485 -14.899  1.00  0.140          H  
ATOM  14641 1HD2 LEU A 945      11.085 -32.287 -15.462  1.00  0.140          H  
ATOM  14642 2HD2 LEU A 945      10.977 -31.480 -13.883  1.00  0.140          H  
ATOM  14643 3HD2 LEU A 945       9.551 -32.218 -14.604  1.00  0.140          H  
ATOM  14644  N   ALA A 946       5.919 -29.641 -12.906  1.00  0.080          N  
ATOM  14645  CA  ALA A 946       4.978 -28.974 -12.004  1.00  0.070          C  
ATOM  14646  C   ALA A 946       5.603 -28.654 -10.666  1.00  0.070          C  
ATOM  14647  O   ALA A 946       5.199 -27.699 -10.010  1.00  0.070          O  
ATOM  14648  CB  ALA A 946       3.754 -29.821 -11.782  1.00  0.100          C  
ATOM  14649  H   ALA A 946       5.693 -30.557 -13.295  1.00  0.100          H  
ATOM  14650  HA  ALA A 946       4.687 -28.032 -12.464  1.00  0.080          H  
ATOM  14651 1HB  ALA A 946       3.054 -29.302 -11.135  1.00  0.120          H  
ATOM  14652 2HB  ALA A 946       3.295 -30.034 -12.720  1.00  0.120          H  
ATOM  14653 3HB  ALA A 946       4.060 -30.720 -11.329  1.00  0.120          H  
ATOM  14654  N   SER A 947       6.609 -29.416 -10.247  1.00  0.070          N  
ATOM  14655  CA  SER A 947       7.261 -29.196  -8.967  1.00  0.080          C  
ATOM  14656  C   SER A 947       7.898 -27.810  -8.861  1.00  0.070          C  
ATOM  14657  O   SER A 947       8.118 -27.302  -7.763  1.00  0.080          O  
ATOM  14658  CB  SER A 947       8.323 -30.249  -8.759  1.00  0.110          C  
ATOM  14659  OG  SER A 947       9.334 -30.130  -9.729  1.00  0.110          O  
ATOM  14660  H   SER A 947       6.946 -30.215 -10.806  1.00  0.080          H  
ATOM  14661  HA  SER A 947       6.512 -29.291  -8.183  1.00  0.100          H  
ATOM  14662 1HB  SER A 947       8.752 -30.132  -7.766  1.00  0.130          H  
ATOM  14663 2HB  SER A 947       7.875 -31.241  -8.812  1.00  0.130          H  
ATOM  14664  HG  SER A 947       9.025 -30.687 -10.482  1.00  0.130          H  
ATOM  14665  N   ARG A 948       8.117 -27.140  -9.995  1.00  0.060          N  
ATOM  14666  CA  ARG A 948       8.717 -25.817 -10.019  1.00  0.060          C  
ATOM  14667  C   ARG A 948       7.730 -24.757  -9.513  1.00  0.060          C  
ATOM  14668  O   ARG A 948       8.107 -23.605  -9.307  1.00  0.060          O  
ATOM  14669  CB  ARG A 948       9.139 -25.469 -11.437  1.00  0.080          C  
ATOM  14670  CG  ARG A 948      10.296 -26.297 -12.011  1.00  0.080          C  
ATOM  14671  CD  ARG A 948      10.527 -25.935 -13.410  1.00  0.080          C  
ATOM  14672  NE  ARG A 948      11.569 -26.746 -14.069  1.00  0.080          N  
ATOM  14673  CZ  ARG A 948      12.888 -26.471 -14.149  1.00  0.080          C  
ATOM  14674  NH1 ARG A 948      13.379 -25.403 -13.620  1.00  0.080          N  
ATOM  14675  NH2 ARG A 948      13.698 -27.297 -14.788  1.00  0.080          N  
ATOM  14676  H   ARG A 948       7.874 -27.582 -10.887  1.00  0.070          H  
ATOM  14677  HA  ARG A 948       9.596 -25.821  -9.374  1.00  0.070          H  
ATOM  14678 1HB  ARG A 948       8.283 -25.600 -12.101  1.00  0.100          H  
ATOM  14679 2HB  ARG A 948       9.430 -24.420 -11.482  1.00  0.100          H  
ATOM  14680 1HG  ARG A 948      11.199 -26.122 -11.456  1.00  0.100          H  
ATOM  14681 2HG  ARG A 948      10.043 -27.357 -11.966  1.00  0.100          H  
ATOM  14682 1HD  ARG A 948       9.590 -26.090 -13.946  1.00  0.100          H  
ATOM  14683 2HD  ARG A 948      10.797 -24.895 -13.474  1.00  0.100          H  
ATOM  14684  HE  ARG A 948      11.257 -27.598 -14.511  1.00  0.100          H  
ATOM  14685 1HH1 ARG A 948      12.783 -24.759 -13.122  1.00  0.100          H  
ATOM  14686 2HH1 ARG A 948      14.367 -25.214 -13.687  1.00  0.100          H  
ATOM  14687 1HH2 ARG A 948      13.333 -28.134 -15.219  1.00  0.100          H  
ATOM  14688 2HH2 ARG A 948      14.683 -27.090 -14.864  1.00  0.100          H  
ATOM  14689  N   LEU A 949       6.460 -25.155  -9.316  1.00  0.070          N  
ATOM  14690  CA  LEU A 949       5.382 -24.286  -8.851  1.00  0.070          C  
ATOM  14691  C   LEU A 949       5.326 -24.284  -7.310  1.00  0.070          C  
ATOM  14692  O   LEU A 949       4.464 -23.640  -6.698  1.00  0.080          O  
ATOM  14693  CB  LEU A 949       4.026 -24.799  -9.390  1.00  0.100          C  
ATOM  14694  CG  LEU A 949       3.797 -24.887 -10.957  1.00  0.100          C  
ATOM  14695  CD1 LEU A 949       2.439 -25.549 -11.196  1.00  0.100          C  
ATOM  14696  CD2 LEU A 949       3.832 -23.525 -11.620  1.00  0.100          C  
ATOM  14697  H   LEU A 949       6.213 -26.129  -9.513  1.00  0.080          H  
ATOM  14698  HA  LEU A 949       5.574 -23.272  -9.197  1.00  0.080          H  
ATOM  14699 1HB  LEU A 949       3.904 -25.801  -9.010  1.00  0.120          H  
ATOM  14700 2HB  LEU A 949       3.234 -24.180  -8.974  1.00  0.120          H  
ATOM  14701  HG  LEU A 949       4.574 -25.514 -11.397  1.00  0.120          H  
ATOM  14702 1HD1 LEU A 949       2.262 -25.645 -12.255  1.00  0.120          H  
ATOM  14703 2HD1 LEU A 949       2.443 -26.539 -10.739  1.00  0.120          H  
ATOM  14704 3HD1 LEU A 949       1.647 -24.942 -10.754  1.00  0.120          H  
ATOM  14705 1HD2 LEU A 949       3.669 -23.643 -12.690  1.00  0.120          H  
ATOM  14706 2HD2 LEU A 949       3.047 -22.901 -11.205  1.00  0.120          H  
ATOM  14707 3HD2 LEU A 949       4.803 -23.058 -11.455  1.00  0.120          H  
ATOM  14708  N   GLY A 950       6.237 -25.030  -6.677  1.00  0.070          N  
ATOM  14709  CA  GLY A 950       6.317 -25.131  -5.223  1.00  0.070          C  
ATOM  14710  C   GLY A 950       5.099 -25.755  -4.559  1.00  0.080          C  
ATOM  14711  O   GLY A 950       4.709 -26.886  -4.875  1.00  0.110          O  
ATOM  14712  H   GLY A 950       6.922 -25.574  -7.214  1.00  0.080          H  
ATOM  14713 1HA  GLY A 950       7.193 -25.725  -4.966  1.00  0.080          H  
ATOM  14714 2HA  GLY A 950       6.489 -24.140  -4.802  1.00  0.080          H  
ATOM  14715  N   TYR A 951       4.526 -25.032  -3.603  1.00  0.090          N  
ATOM  14716  CA  TYR A 951       3.376 -25.494  -2.849  1.00  0.100          C  
ATOM  14717  C   TYR A 951       2.187 -24.545  -3.027  1.00  0.090          C  
ATOM  14718  O   TYR A 951       2.372 -23.345  -3.230  1.00  0.080          O  
ATOM  14719  CB  TYR A 951       3.728 -25.571  -1.370  1.00  0.140          C  
ATOM  14720  CG  TYR A 951       4.833 -26.498  -0.936  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951       6.147 -26.168  -1.204  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951       4.554 -27.632  -0.196  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951       7.159 -26.958  -0.770  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951       5.601 -28.433   0.250  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951       6.910 -28.081  -0.044  1.00  0.140          C  
ATOM  14726  OH  TYR A 951       7.988 -28.851   0.390  1.00  0.140          O  
ATOM  14727  H   TYR A 951       4.917 -24.111  -3.397  1.00  0.110          H  
ATOM  14728  HA  TYR A 951       3.100 -26.464  -3.231  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951       3.955 -24.594  -1.006  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951       2.845 -25.912  -0.895  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951       6.390 -25.269  -1.769  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951       3.522 -27.893   0.046  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951       8.168 -26.691  -0.995  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951       5.392 -29.326   0.838  1.00  0.160          H  
ATOM  14735  HH  TYR A 951       8.842 -28.351   0.256  1.00  0.160          H  
ATOM  14736  N   ARG A 952       0.960 -25.048  -2.894  1.00  0.100          N  
ATOM  14737  CA  ARG A 952      -0.205 -24.181  -3.073  1.00  0.110          C  
ATOM  14738  C   ARG A 952      -1.272 -24.261  -1.997  1.00  0.100          C  
ATOM  14739  O   ARG A 952      -1.493 -25.304  -1.366  1.00  0.120          O  
ATOM  14740  CB  ARG A 952      -0.867 -24.504  -4.387  1.00  0.150          C  
ATOM  14741  CG  ARG A 952      -1.539 -25.863  -4.501  1.00  0.150          C  
ATOM  14742  CD  ARG A 952      -2.105 -26.029  -5.847  1.00  0.150          C  
ATOM  14743  NE  ARG A 952      -2.750 -27.322  -6.034  1.00  0.150          N  
ATOM  14744  CZ  ARG A 952      -3.197 -27.777  -7.226  1.00  0.150          C  
ATOM  14745  NH1 ARG A 952      -3.059 -27.032  -8.308  1.00  0.150          N  
ATOM  14746  NH2 ARG A 952      -3.774 -28.966  -7.329  1.00  0.150          N  
ATOM  14747  H   ARG A 952       0.862 -26.042  -2.700  1.00  0.120          H  
ATOM  14748  HA  ARG A 952       0.138 -23.151  -3.114  1.00  0.130          H  
ATOM  14749 1HB  ARG A 952      -1.549 -23.723  -4.664  1.00  0.180          H  
ATOM  14750 2HB  ARG A 952      -0.099 -24.537  -5.121  1.00  0.180          H  
ATOM  14751 1HG  ARG A 952      -0.812 -26.658  -4.322  1.00  0.180          H  
ATOM  14752 2HG  ARG A 952      -2.359 -25.943  -3.783  1.00  0.180          H  
ATOM  14753 1HD  ARG A 952      -2.851 -25.258  -6.013  1.00  0.180          H  
ATOM  14754 2HD  ARG A 952      -1.315 -25.919  -6.579  1.00  0.180          H  
ATOM  14755  HE  ARG A 952      -2.872 -27.916  -5.217  1.00  0.180          H  
ATOM  14756 1HH1 ARG A 952      -2.621 -26.127  -8.254  1.00  0.180          H  
ATOM  14757 2HH1 ARG A 952      -3.419 -27.377  -9.214  1.00  0.180          H  
ATOM  14758 1HH2 ARG A 952      -3.911 -29.560  -6.524  1.00  0.180          H  
ATOM  14759 2HH2 ARG A 952      -4.108 -29.288  -8.251  1.00  0.180          H  
ATOM  14760  N   ILE A 953      -1.966 -23.151  -1.813  1.00  0.100          N  
ATOM  14761  CA  ILE A 953      -3.069 -23.098  -0.873  1.00  0.100          C  
ATOM  14762  C   ILE A 953      -4.264 -23.935  -1.294  1.00  0.080          C  
ATOM  14763  O   ILE A 953      -4.727 -23.865  -2.431  1.00  0.080          O  
ATOM  14764  CB  ILE A 953      -3.458 -21.622  -0.686  1.00  0.140          C  
ATOM  14765  CG1 ILE A 953      -2.270 -20.842  -0.008  1.00  0.140          C  
ATOM  14766  CG2 ILE A 953      -4.748 -21.451   0.032  1.00  0.140          C  
ATOM  14767  CD1 ILE A 953      -1.850 -21.299   1.396  1.00  0.140          C  
ATOM  14768  H   ILE A 953      -1.714 -22.300  -2.336  1.00  0.120          H  
ATOM  14769  HA  ILE A 953      -2.733 -23.508   0.074  1.00  0.120          H  
ATOM  14770  HB  ILE A 953      -3.568 -21.177  -1.680  1.00  0.170          H  
ATOM  14771 1HG1 ILE A 953      -1.401 -20.904  -0.645  1.00  0.170          H  
ATOM  14772 2HG1 ILE A 953      -2.567 -19.828   0.065  1.00  0.170          H  
ATOM  14773 1HG2 ILE A 953      -4.984 -20.393   0.115  1.00  0.170          H  
ATOM  14774 2HG2 ILE A 953      -5.563 -21.958  -0.492  1.00  0.170          H  
ATOM  14775 3HG2 ILE A 953      -4.626 -21.866   0.971  1.00  0.170          H  
ATOM  14776 1HD1 ILE A 953      -1.058 -20.667   1.754  1.00  0.170          H  
ATOM  14777 2HD1 ILE A 953      -2.675 -21.210   2.053  1.00  0.170          H  
ATOM  14778 3HD1 ILE A 953      -1.504 -22.321   1.396  1.00  0.170          H  
ATOM  14779  N   ASN A 954      -4.738 -24.775  -0.372  1.00  0.100          N  
ATOM  14780  CA  ASN A 954      -5.882 -25.647  -0.616  1.00  0.110          C  
ATOM  14781  C   ASN A 954      -7.169 -25.210   0.087  1.00  0.100          C  
ATOM  14782  O   ASN A 954      -7.239 -24.157   0.736  1.00  0.100          O  
ATOM  14783  CB  ASN A 954      -5.554 -27.077  -0.242  1.00  0.150          C  
ATOM  14784  CG  ASN A 954      -5.310 -27.270   1.220  1.00  0.150          C  
ATOM  14785  OD1 ASN A 954      -5.646 -26.407   2.058  1.00  0.150          O  
ATOM  14786  ND2 ASN A 954      -4.758 -28.394   1.546  1.00  0.150          N  
ATOM  14787  H   ASN A 954      -4.259 -24.834   0.537  1.00  0.120          H  
ATOM  14788  HA  ASN A 954      -6.092 -25.628  -1.688  1.00  0.130          H  
ATOM  14789 1HB  ASN A 954      -6.328 -27.763  -0.575  1.00  0.180          H  
ATOM  14790 2HB  ASN A 954      -4.643 -27.359  -0.767  1.00  0.180          H  
ATOM  14791 1HD2 ASN A 954      -4.531 -28.594   2.510  1.00  0.180          H  
ATOM  14792 2HD2 ASN A 954      -4.545 -29.075   0.812  1.00  0.180          H  
ATOM  14793  N   ASP A 955      -8.167 -26.088  -0.032  1.00  0.100          N  
ATOM  14794  CA  ASP A 955      -9.494 -25.955   0.545  1.00  0.130          C  
ATOM  14795  C   ASP A 955      -9.463 -25.831   2.071  1.00  0.120          C  
ATOM  14796  O   ASP A 955     -10.307 -25.137   2.658  1.00  0.130          O  
ATOM  14797  CB  ASP A 955     -10.279 -27.230   0.225  1.00  0.170          C  
ATOM  14798  CG  ASP A 955     -10.607 -27.422  -1.250  1.00  0.170          C  
ATOM  14799  OD1 ASP A 955     -10.546 -26.493  -1.998  1.00  0.170          O  
ATOM  14800  OD2 ASP A 955     -10.840 -28.548  -1.628  1.00  0.170          O  
ATOM  14801  H   ASP A 955      -8.003 -26.902  -0.607  1.00  0.120          H  
ATOM  14802  HA  ASP A 955      -9.979 -25.074   0.121  1.00  0.160          H  
ATOM  14803 1HB  ASP A 955      -9.714 -28.096   0.567  1.00  0.200          H  
ATOM  14804 2HB  ASP A 955     -11.216 -27.219   0.785  1.00  0.200          H  
ATOM  14805  N   ARG A 956      -8.534 -26.559   2.729  1.00  0.110          N  
ATOM  14806  CA  ARG A 956      -8.456 -26.531   4.187  1.00  0.120          C  
ATOM  14807  C   ARG A 956      -7.985 -25.181   4.671  1.00  0.110          C  
ATOM  14808  O   ARG A 956      -8.510 -24.654   5.656  1.00  0.120          O  
ATOM  14809  CB  ARG A 956      -7.523 -27.598   4.731  1.00  0.160          C  
ATOM  14810  CG  ARG A 956      -8.010 -29.009   4.587  1.00  0.160          C  
ATOM  14811  CD  ARG A 956      -7.090 -29.955   5.256  1.00  0.160          C  
ATOM  14812  NE  ARG A 956      -7.549 -31.332   5.152  1.00  0.160          N  
ATOM  14813  CZ  ARG A 956      -7.254 -32.195   4.148  1.00  0.160          C  
ATOM  14814  NH1 ARG A 956      -6.501 -31.834   3.123  1.00  0.160          N  
ATOM  14815  NH2 ARG A 956      -7.736 -33.427   4.197  1.00  0.160          N  
ATOM  14816  H   ARG A 956      -7.871 -27.127   2.214  1.00  0.130          H  
ATOM  14817  HA  ARG A 956      -9.453 -26.713   4.588  1.00  0.140          H  
ATOM  14818 1HB  ARG A 956      -6.556 -27.532   4.239  1.00  0.200          H  
ATOM  14819 2HB  ARG A 956      -7.356 -27.423   5.791  1.00  0.200          H  
ATOM  14820 1HG  ARG A 956      -8.995 -29.103   5.040  1.00  0.200          H  
ATOM  14821 2HG  ARG A 956      -8.068 -29.265   3.530  1.00  0.200          H  
ATOM  14822 1HD  ARG A 956      -6.103 -29.882   4.818  1.00  0.200          H  
ATOM  14823 2HD  ARG A 956      -7.024 -29.699   6.314  1.00  0.200          H  
ATOM  14824  HE  ARG A 956      -8.132 -31.678   5.904  1.00  0.200          H  
ATOM  14825 1HH1 ARG A 956      -6.124 -30.899   3.046  1.00  0.200          H  
ATOM  14826 2HH1 ARG A 956      -6.297 -32.498   2.389  1.00  0.200          H  
ATOM  14827 1HH2 ARG A 956      -8.314 -33.714   4.975  1.00  0.200          H  
ATOM  14828 2HH2 ARG A 956      -7.527 -34.083   3.459  1.00  0.200          H  
ATOM  14829  N   PHE A 957      -6.985 -24.622   3.985  1.00  0.100          N  
ATOM  14830  CA  PHE A 957      -6.465 -23.308   4.335  1.00  0.110          C  
ATOM  14831  C   PHE A 957      -7.584 -22.323   4.272  1.00  0.100          C  
ATOM  14832  O   PHE A 957      -7.794 -21.523   5.184  1.00  0.110          O  
ATOM  14833  CB  PHE A 957      -5.425 -22.814   3.367  1.00  0.150          C  
ATOM  14834  CG  PHE A 957      -4.896 -21.399   3.692  1.00  0.150          C  
ATOM  14835  CD1 PHE A 957      -3.814 -21.216   4.539  1.00  0.150          C  
ATOM  14836  CD2 PHE A 957      -5.511 -20.253   3.159  1.00  0.150          C  
ATOM  14837  CE1 PHE A 957      -3.351 -19.946   4.839  1.00  0.150          C  
ATOM  14838  CE2 PHE A 957      -5.051 -18.995   3.459  1.00  0.150          C  
ATOM  14839  CZ  PHE A 957      -3.972 -18.841   4.298  1.00  0.150          C  
ATOM  14840  H   PHE A 957      -6.565 -25.159   3.219  1.00  0.120          H  
ATOM  14841  HA  PHE A 957      -6.065 -23.329   5.344  1.00  0.130          H  
ATOM  14842 1HB  PHE A 957      -4.596 -23.499   3.314  1.00  0.180          H  
ATOM  14843 2HB  PHE A 957      -5.885 -22.801   2.398  1.00  0.180          H  
ATOM  14844  HD1 PHE A 957      -3.330 -22.075   4.967  1.00  0.180          H  
ATOM  14845  HD2 PHE A 957      -6.367 -20.366   2.493  1.00  0.180          H  
ATOM  14846  HE1 PHE A 957      -2.496 -19.820   5.512  1.00  0.180          H  
ATOM  14847  HE2 PHE A 957      -5.541 -18.122   3.036  1.00  0.180          H  
ATOM  14848  HZ  PHE A 957      -3.613 -17.844   4.536  1.00  0.180          H  
ATOM  14849  N   VAL A 958      -8.313 -22.356   3.163  1.00  0.100          N  
ATOM  14850  CA  VAL A 958      -9.365 -21.392   3.002  1.00  0.100          C  
ATOM  14851  C   VAL A 958     -10.388 -21.533   4.126  1.00  0.090          C  
ATOM  14852  O   VAL A 958     -10.729 -20.547   4.783  1.00  0.090          O  
ATOM  14853  CB  VAL A 958     -10.009 -21.543   1.610  1.00  0.140          C  
ATOM  14854  CG1 VAL A 958     -11.256 -20.692   1.495  1.00  0.140          C  
ATOM  14855  CG2 VAL A 958      -8.986 -21.123   0.539  1.00  0.140          C  
ATOM  14856  H   VAL A 958      -8.089 -23.037   2.427  1.00  0.120          H  
ATOM  14857  HA  VAL A 958      -8.915 -20.408   3.055  1.00  0.120          H  
ATOM  14858  HB  VAL A 958     -10.297 -22.587   1.461  1.00  0.170          H  
ATOM  14859 1HG1 VAL A 958     -11.699 -20.825   0.508  1.00  0.170          H  
ATOM  14860 2HG1 VAL A 958     -11.981 -20.992   2.243  1.00  0.170          H  
ATOM  14861 3HG1 VAL A 958     -11.010 -19.650   1.631  1.00  0.170          H  
ATOM  14862 1HG2 VAL A 958      -9.428 -21.240  -0.446  1.00  0.170          H  
ATOM  14863 2HG2 VAL A 958      -8.706 -20.080   0.689  1.00  0.170          H  
ATOM  14864 3HG2 VAL A 958      -8.098 -21.749   0.611  1.00  0.170          H  
ATOM  14865  N   THR A 959     -10.811 -22.747   4.440  1.00  0.100          N  
ATOM  14866  CA  THR A 959     -11.785 -22.917   5.506  1.00  0.120          C  
ATOM  14867  C   THR A 959     -11.292 -22.380   6.869  1.00  0.120          C  
ATOM  14868  O   THR A 959     -12.046 -21.718   7.589  1.00  0.170          O  
ATOM  14869  CB  THR A 959     -12.172 -24.405   5.642  1.00  0.160          C  
ATOM  14870  OG1 THR A 959     -12.760 -24.860   4.409  1.00  0.160          O  
ATOM  14871  CG2 THR A 959     -13.194 -24.588   6.769  1.00  0.160          C  
ATOM  14872  H   THR A 959     -10.495 -23.561   3.904  1.00  0.120          H  
ATOM  14873  HA  THR A 959     -12.681 -22.358   5.229  1.00  0.140          H  
ATOM  14874  HB  THR A 959     -11.278 -24.997   5.851  1.00  0.190          H  
ATOM  14875  HG1 THR A 959     -12.069 -24.904   3.719  1.00  0.190          H  
ATOM  14876 1HG2 THR A 959     -13.461 -25.640   6.841  1.00  0.190          H  
ATOM  14877 2HG2 THR A 959     -12.775 -24.263   7.719  1.00  0.190          H  
ATOM  14878 3HG2 THR A 959     -14.084 -24.000   6.546  1.00  0.190          H  
ATOM  14879  N   HIS A 960     -10.046 -22.701   7.244  1.00  0.120          N  
ATOM  14880  CA  HIS A 960      -9.491 -22.308   8.542  1.00  0.140          C  
ATOM  14881  C   HIS A 960      -9.055 -20.822   8.670  1.00  0.140          C  
ATOM  14882  O   HIS A 960      -9.171 -20.223   9.757  1.00  0.230          O  
ATOM  14883  CB  HIS A 960      -8.332 -23.228   8.923  1.00  0.190          C  
ATOM  14884  CG  HIS A 960      -7.987 -23.119  10.369  1.00  0.190          C  
ATOM  14885  ND1 HIS A 960      -8.818 -23.614  11.363  1.00  0.190          N  
ATOM  14886  CD2 HIS A 960      -6.940 -22.576  11.002  1.00  0.190          C  
ATOM  14887  CE1 HIS A 960      -8.281 -23.368  12.539  1.00  0.190          C  
ATOM  14888  NE2 HIS A 960      -7.144 -22.736  12.350  1.00  0.190          N  
ATOM  14889  H   HIS A 960      -9.477 -23.276   6.614  1.00  0.140          H  
ATOM  14890  HA  HIS A 960     -10.263 -22.465   9.294  1.00  0.170          H  
ATOM  14891 1HB  HIS A 960      -8.596 -24.259   8.698  1.00  0.230          H  
ATOM  14892 2HB  HIS A 960      -7.455 -22.975   8.328  1.00  0.230          H  
ATOM  14893  HD1 HIS A 960      -9.565 -24.268  11.230  1.00  0.230          H  
ATOM  14894  HD2 HIS A 960      -6.069 -22.080  10.664  1.00  0.230          H  
ATOM  14895  HE1 HIS A 960      -8.782 -23.677  13.454  1.00  0.230          H  
ATOM  14896  N   TYR A 961      -8.496 -20.246   7.597  1.00  0.100          N  
ATOM  14897  CA  TYR A 961      -7.957 -18.889   7.634  1.00  0.120          C  
ATOM  14898  C   TYR A 961      -8.737 -17.813   6.859  1.00  0.110          C  
ATOM  14899  O   TYR A 961      -8.709 -16.637   7.232  1.00  0.120          O  
ATOM  14900  CB  TYR A 961      -6.537 -18.932   7.100  1.00  0.160          C  
ATOM  14901  CG  TYR A 961      -5.621 -19.809   7.897  1.00  0.160          C  
ATOM  14902  CD1 TYR A 961      -5.279 -21.048   7.434  1.00  0.160          C  
ATOM  14903  CD2 TYR A 961      -5.124 -19.372   9.068  1.00  0.160          C  
ATOM  14904  CE1 TYR A 961      -4.418 -21.839   8.127  1.00  0.160          C  
ATOM  14905  CE2 TYR A 961      -4.265 -20.150   9.780  1.00  0.160          C  
ATOM  14906  CZ  TYR A 961      -3.897 -21.381   9.315  1.00  0.160          C  
ATOM  14907  OH  TYR A 961      -3.017 -22.153  10.038  1.00  0.160          O  
ATOM  14908  H   TYR A 961      -8.388 -20.784   6.737  1.00  0.120          H  
ATOM  14909  HA  TYR A 961      -7.926 -18.579   8.673  1.00  0.140          H  
ATOM  14910 1HB  TYR A 961      -6.551 -19.302   6.074  1.00  0.190          H  
ATOM  14911 2HB  TYR A 961      -6.118 -17.926   7.078  1.00  0.190          H  
ATOM  14912  HD1 TYR A 961      -5.691 -21.389   6.506  1.00  0.190          H  
ATOM  14913  HD2 TYR A 961      -5.411 -18.398   9.437  1.00  0.190          H  
ATOM  14914  HE1 TYR A 961      -4.149 -22.809   7.744  1.00  0.190          H  
ATOM  14915  HE2 TYR A 961      -3.882 -19.792  10.719  1.00  0.190          H  
ATOM  14916  HH  TYR A 961      -2.714 -21.657  10.815  1.00  0.190          H  
ATOM  14917  N   PHE A 962      -9.498 -18.162   5.828  1.00  0.120          N  
ATOM  14918  CA  PHE A 962     -10.133 -17.136   5.010  1.00  0.130          C  
ATOM  14919  C   PHE A 962     -11.440 -16.743   5.675  1.00  0.090          C  
ATOM  14920  O   PHE A 962     -12.059 -15.711   5.377  1.00  0.110          O  
ATOM  14921  CB  PHE A 962     -10.360 -17.682   3.602  1.00  0.180          C  
ATOM  14922  CG  PHE A 962     -10.509 -16.688   2.556  1.00  0.180          C  
ATOM  14923  CD1 PHE A 962      -9.395 -16.100   1.992  1.00  0.180          C  
ATOM  14924  CD2 PHE A 962     -11.712 -16.302   2.141  1.00  0.180          C  
ATOM  14925  CE1 PHE A 962      -9.511 -15.125   1.037  1.00  0.180          C  
ATOM  14926  CE2 PHE A 962     -11.823 -15.364   1.199  1.00  0.180          C  
ATOM  14927  CZ  PHE A 962     -10.739 -14.761   0.640  1.00  0.180          C  
ATOM  14928  H   PHE A 962      -9.622 -19.136   5.535  1.00  0.140          H  
ATOM  14929  HA  PHE A 962      -9.491 -16.261   4.962  1.00  0.160          H  
ATOM  14930 1HB  PHE A 962      -9.522 -18.298   3.345  1.00  0.210          H  
ATOM  14931 2HB  PHE A 962     -11.234 -18.318   3.599  1.00  0.210          H  
ATOM  14932  HD1 PHE A 962      -8.415 -16.427   2.317  1.00  0.210          H  
ATOM  14933  HD2 PHE A 962     -12.602 -16.749   2.578  1.00  0.210          H  
ATOM  14934  HE1 PHE A 962      -8.628 -14.661   0.599  1.00  0.210          H  
ATOM  14935  HE2 PHE A 962     -12.794 -15.060   0.891  1.00  0.210          H  
ATOM  14936  HZ  PHE A 962     -10.878 -13.998  -0.121  1.00  0.210          H  
ATOM  14937  N   GLY A 963     -11.796 -17.531   6.682  1.00  0.100          N  
ATOM  14938  CA  GLY A 963     -12.996 -17.358   7.476  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -12.778 -16.258   8.486  1.00  0.110          C  
ATOM  14940  O   GLY A 963     -13.680 -15.905   9.240  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -11.192 -18.321   6.882  1.00  0.120          H  
ATOM  14942 1HA  GLY A 963     -13.841 -17.116   6.832  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -13.224 -18.290   7.993  1.00  0.120          H  
ATOM  14944  N   ARG A 964     -11.561 -15.700   8.510  1.00  0.090          N  
ATOM  14945  CA  ARG A 964     -11.243 -14.630   9.419  1.00  0.110          C  
ATOM  14946  C   ARG A 964     -11.606 -13.286   8.749  1.00  0.110          C  
ATOM  14947  O   ARG A 964     -11.568 -12.241   9.397  1.00  0.170          O  
ATOM  14948  CB  ARG A 964      -9.756 -14.718   9.769  1.00  0.150          C  
ATOM  14949  CG  ARG A 964      -9.374 -16.073  10.472  1.00  0.150          C  
ATOM  14950  CD  ARG A 964      -7.906 -16.220  10.808  1.00  0.150          C  
ATOM  14951  NE  ARG A 964      -7.595 -17.598  11.314  1.00  0.150          N  
ATOM  14952  CZ  ARG A 964      -6.492 -17.956  12.060  1.00  0.150          C  
ATOM  14953  NH1 ARG A 964      -5.575 -17.057  12.445  1.00  0.150          N  
ATOM  14954  NH2 ARG A 964      -6.338 -19.229  12.406  1.00  0.150          N  
ATOM  14955  H   ARG A 964     -10.817 -16.038   7.895  1.00  0.110          H  
ATOM  14956  HA  ARG A 964     -11.831 -14.749  10.329  1.00  0.130          H  
ATOM  14957 1HB  ARG A 964      -9.161 -14.625   8.861  1.00  0.180          H  
ATOM  14958 2HB  ARG A 964      -9.480 -13.897  10.431  1.00  0.180          H  
ATOM  14959 1HG  ARG A 964      -9.934 -16.157  11.401  1.00  0.180          H  
ATOM  14960 2HG  ARG A 964      -9.646 -16.903   9.821  1.00  0.180          H  
ATOM  14961 1HD  ARG A 964      -7.310 -16.044   9.907  1.00  0.180          H  
ATOM  14962 2HD  ARG A 964      -7.634 -15.494  11.573  1.00  0.180          H  
ATOM  14963  HE  ARG A 964      -8.239 -18.372  11.019  1.00  0.180          H  
ATOM  14964 1HH1 ARG A 964      -5.665 -16.055  12.205  1.00  0.180          H  
ATOM  14965 2HH1 ARG A 964      -4.745 -17.357  13.002  1.00  0.180          H  
ATOM  14966 1HH2 ARG A 964      -7.026 -19.927  12.126  1.00  0.180          H  
ATOM  14967 2HH2 ARG A 964      -5.531 -19.524  12.954  1.00  0.180          H  
ATOM  14968  N   ILE A 965     -11.963 -13.334   7.445  1.00  0.090          N  
ATOM  14969  CA  ILE A 965     -12.340 -12.161   6.650  1.00  0.100          C  
ATOM  14970  C   ILE A 965     -13.775 -12.320   6.152  1.00  0.090          C  
ATOM  14971  O   ILE A 965     -14.595 -11.408   6.296  1.00  0.110          O  
ATOM  14972  CB  ILE A 965     -11.438 -11.950   5.412  1.00  0.140          C  
ATOM  14973  CG1 ILE A 965      -9.979 -11.737   5.822  1.00  0.140          C  
ATOM  14974  CG2 ILE A 965     -11.977 -10.700   4.595  1.00  0.140          C  
ATOM  14975  CD1 ILE A 965      -9.011 -11.761   4.644  1.00  0.140          C  
ATOM  14976  H   ILE A 965     -12.001 -14.247   6.990  1.00  0.110          H  
ATOM  14977  HA  ILE A 965     -12.290 -11.272   7.279  1.00  0.120          H  
ATOM  14978  HB  ILE A 965     -11.462 -12.843   4.803  1.00  0.160          H  
ATOM  14979 1HG1 ILE A 965      -9.881 -10.780   6.345  1.00  0.160          H  
ATOM  14980 2HG1 ILE A 965      -9.691 -12.534   6.505  1.00  0.160          H  
ATOM  14981 1HG2 ILE A 965     -11.385 -10.529   3.711  1.00  0.160          H  
ATOM  14982 2HG2 ILE A 965     -13.003 -10.856   4.288  1.00  0.160          H  
ATOM  14983 3HG2 ILE A 965     -11.935  -9.825   5.220  1.00  0.160          H  
ATOM  14984 1HD1 ILE A 965      -8.011 -11.632   5.020  1.00  0.160          H  
ATOM  14985 2HD1 ILE A 965      -9.086 -12.718   4.131  1.00  0.160          H  
ATOM  14986 3HD1 ILE A 965      -9.226 -10.968   3.946  1.00  0.160          H  
ATOM  14987  N   PHE A 966     -14.044 -13.458   5.489  1.00  0.100          N  
ATOM  14988  CA  PHE A 966     -15.321 -13.746   4.836  1.00  0.110          C  
ATOM  14989  C   PHE A 966     -16.196 -14.644   5.669  1.00  0.110          C  
ATOM  14990  O   PHE A 966     -15.704 -15.492   6.410  1.00  0.110          O  
ATOM  14991  CB  PHE A 966     -15.103 -14.331   3.449  1.00  0.150          C  
ATOM  14992  CG  PHE A 966     -14.634 -13.310   2.443  1.00  0.150          C  
ATOM  14993  CD1 PHE A 966     -13.328 -12.942   2.386  1.00  0.150          C  
ATOM  14994  CD2 PHE A 966     -15.502 -12.746   1.539  1.00  0.150          C  
ATOM  14995  CE1 PHE A 966     -12.869 -12.048   1.467  1.00  0.150          C  
ATOM  14996  CE2 PHE A 966     -15.042 -11.842   0.601  1.00  0.150          C  
ATOM  14997  CZ  PHE A 966     -13.716 -11.503   0.573  1.00  0.150          C  
ATOM  14998  H   PHE A 966     -13.319 -14.177   5.438  1.00  0.120          H  
ATOM  14999  HA  PHE A 966     -15.850 -12.814   4.706  1.00  0.130          H  
ATOM  15000 1HB  PHE A 966     -14.354 -15.122   3.509  1.00  0.180          H  
ATOM  15001 2HB  PHE A 966     -16.027 -14.775   3.084  1.00  0.180          H  
ATOM  15002  HD1 PHE A 966     -12.636 -13.388   3.084  1.00  0.180          H  
ATOM  15003  HD2 PHE A 966     -16.560 -13.019   1.564  1.00  0.180          H  
ATOM  15004  HE1 PHE A 966     -11.820 -11.786   1.460  1.00  0.180          H  
ATOM  15005  HE2 PHE A 966     -15.737 -11.396  -0.119  1.00  0.180          H  
ATOM  15006  HZ  PHE A 966     -13.344 -10.799  -0.161  1.00  0.180          H  
ATOM  15007  N   LEU A 967     -17.495 -14.460   5.519  1.00  0.150          N  
ATOM  15008  CA  LEU A 967     -18.462 -15.207   6.288  1.00  0.220          C  
ATOM  15009  C   LEU A 967     -18.617 -16.663   5.833  1.00  0.220          C  
ATOM  15010  O   LEU A 967     -18.898 -17.545   6.647  1.00  0.280          O  
ATOM  15011  CB  LEU A 967     -19.802 -14.464   6.241  1.00  0.280          C  
ATOM  15012  CG  LEU A 967     -20.895 -14.947   7.196  1.00  0.280          C  
ATOM  15013  CD1 LEU A 967     -20.394 -14.818   8.648  1.00  0.280          C  
ATOM  15014  CD2 LEU A 967     -22.156 -14.105   6.979  1.00  0.280          C  
ATOM  15015  H   LEU A 967     -17.824 -13.756   4.848  1.00  0.180          H  
ATOM  15016  HA  LEU A 967     -18.088 -15.219   7.303  1.00  0.260          H  
ATOM  15017 1HB  LEU A 967     -19.619 -13.409   6.442  1.00  0.340          H  
ATOM  15018 2HB  LEU A 967     -20.194 -14.541   5.227  1.00  0.340          H  
ATOM  15019  HG  LEU A 967     -21.126 -15.997   7.005  1.00  0.340          H  
ATOM  15020 1HD1 LEU A 967     -21.139 -15.131   9.287  1.00  0.340          H  
ATOM  15021 2HD1 LEU A 967     -19.525 -15.433   8.826  1.00  0.340          H  
ATOM  15022 3HD1 LEU A 967     -20.155 -13.800   8.861  1.00  0.340          H  
ATOM  15023 1HD2 LEU A 967     -22.924 -14.451   7.646  1.00  0.340          H  
ATOM  15024 2HD2 LEU A 967     -21.947 -13.057   7.174  1.00  0.340          H  
ATOM  15025 3HD2 LEU A 967     -22.497 -14.213   5.949  1.00  0.340          H  
ATOM  15026  N   HIS A 968     -18.433 -16.917   4.537  1.00  0.190          N  
ATOM  15027  CA  HIS A 968     -18.625 -18.248   3.977  1.00  0.220          C  
ATOM  15028  C   HIS A 968     -17.404 -18.677   3.155  1.00  0.170          C  
ATOM  15029  O   HIS A 968     -17.520 -18.875   1.945  1.00  0.170          O  
ATOM  15030  CB  HIS A 968     -19.874 -18.262   3.093  1.00  0.300          C  
ATOM  15031  CG  HIS A 968     -21.084 -17.802   3.830  1.00  0.300          C  
ATOM  15032  ND1 HIS A 968     -21.670 -18.538   4.834  1.00  0.300          N  
ATOM  15033  CD2 HIS A 968     -21.825 -16.679   3.702  1.00  0.300          C  
ATOM  15034  CE1 HIS A 968     -22.698 -17.872   5.309  1.00  0.300          C  
ATOM  15035  NE2 HIS A 968     -22.824 -16.752   4.625  1.00  0.300          N  
ATOM  15036  H   HIS A 968     -18.206 -16.155   3.920  1.00  0.230          H  
ATOM  15037  HA  HIS A 968     -18.795 -18.970   4.770  1.00  0.260          H  
ATOM  15038 1HB  HIS A 968     -19.724 -17.620   2.225  1.00  0.360          H  
ATOM  15039 2HB  HIS A 968     -20.057 -19.277   2.734  1.00  0.360          H  
ATOM  15040  HD2 HIS A 968     -21.657 -15.867   2.995  1.00  0.360          H  
ATOM  15041  HE1 HIS A 968     -23.330 -18.198   6.118  1.00  0.360          H  
ATOM  15042  HE2 HIS A 968     -23.543 -16.052   4.766  1.00  0.360          H  
ATOM  15043  N   PRO A 969     -16.210 -18.807   3.770  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -14.942 -18.993   3.089  1.00  0.120          C  
ATOM  15045  C   PRO A 969     -14.904 -20.228   2.210  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -14.271 -20.213   1.155  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -13.973 -19.167   4.254  1.00  0.180          C  
ATOM  15048  CG  PRO A 969     -14.833 -19.644   5.406  1.00  0.180          C  
ATOM  15049  CD  PRO A 969     -16.133 -18.923   5.233  1.00  0.180          C  
ATOM  15050  HA  PRO A 969     -14.693 -18.091   2.516  1.00  0.140          H  
ATOM  15051 1HB  PRO A 969     -13.180 -19.880   3.999  1.00  0.220          H  
ATOM  15052 2HB  PRO A 969     -13.496 -18.216   4.462  1.00  0.220          H  
ATOM  15053 1HG  PRO A 969     -14.954 -20.737   5.353  1.00  0.220          H  
ATOM  15054 2HG  PRO A 969     -14.358 -19.457   6.356  1.00  0.220          H  
ATOM  15055 1HD  PRO A 969     -16.933 -19.547   5.647  1.00  0.220          H  
ATOM  15056 2HD  PRO A 969     -16.085 -17.935   5.709  1.00  0.220          H  
ATOM  15057  N   ASP A 970     -15.710 -21.240   2.541  1.00  0.120          N  
ATOM  15058  CA  ASP A 970     -15.749 -22.473   1.783  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -16.261 -22.339   0.354  1.00  0.110          C  
ATOM  15060  O   ASP A 970     -16.083 -23.254  -0.454  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -16.521 -23.496   2.599  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -17.843 -22.951   3.035  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -17.800 -22.066   3.888  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -18.864 -23.373   2.568  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -16.293 -21.229   3.387  1.00  0.140          H  
ATOM  15066  HA  ASP A 970     -14.724 -22.841   1.719  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -16.685 -24.393   2.001  1.00  0.200          H  
ATOM  15068 2HB  ASP A 970     -15.938 -23.782   3.479  1.00  0.200          H  
ATOM  15069  N   VAL A 971     -16.885 -21.207   0.034  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -17.356 -20.993  -1.321  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -16.708 -19.781  -1.969  1.00  0.110          C  
ATOM  15072  O   VAL A 971     -17.105 -19.405  -3.071  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -18.894 -20.856  -1.384  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -19.545 -22.153  -0.913  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -19.359 -19.691  -0.525  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -17.011 -20.483   0.750  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -17.086 -21.866  -1.915  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -19.187 -20.685  -2.418  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -20.627 -22.065  -0.978  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -19.208 -22.975  -1.543  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -19.262 -22.354   0.125  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -20.440 -19.602  -0.592  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -19.084 -19.884   0.495  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -18.899 -18.765  -0.862  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -15.738 -19.147  -1.295  1.00  0.100          N  
ATOM  15086  CA  VAL A 972     -15.124 -17.973  -1.896  1.00  0.130          C  
ATOM  15087  C   VAL A 972     -14.272 -18.370  -3.082  1.00  0.120          C  
ATOM  15088  O   VAL A 972     -14.265 -17.708  -4.116  1.00  0.140          O  
ATOM  15089  CB  VAL A 972     -14.325 -17.111  -0.918  1.00  0.170          C  
ATOM  15090  CG1 VAL A 972     -13.598 -16.018  -1.745  1.00  0.170          C  
ATOM  15091  CG2 VAL A 972     -15.307 -16.475   0.096  1.00  0.170          C  
ATOM  15092  H   VAL A 972     -15.403 -19.514  -0.399  1.00  0.120          H  
ATOM  15093  HA  VAL A 972     -15.920 -17.337  -2.260  1.00  0.160          H  
ATOM  15094  HB  VAL A 972     -13.582 -17.716  -0.390  1.00  0.200          H  
ATOM  15095 1HG1 VAL A 972     -13.046 -15.369  -1.147  1.00  0.200          H  
ATOM  15096 2HG1 VAL A 972     -12.912 -16.466  -2.454  1.00  0.200          H  
ATOM  15097 3HG1 VAL A 972     -14.341 -15.439  -2.284  1.00  0.200          H  
ATOM  15098 1HG2 VAL A 972     -14.788 -15.850   0.793  1.00  0.200          H  
ATOM  15099 2HG2 VAL A 972     -16.015 -15.891  -0.435  1.00  0.200          H  
ATOM  15100 3HG2 VAL A 972     -15.826 -17.260   0.636  1.00  0.200          H  
ATOM  15101  N   PHE A 973     -13.498 -19.428  -2.944  1.00  0.120          N  
ATOM  15102  CA  PHE A 973     -12.688 -19.856  -4.065  1.00  0.170          C  
ATOM  15103  C   PHE A 973     -13.234 -21.180  -4.523  1.00  0.200          C  
ATOM  15104  O   PHE A 973     -13.382 -22.102  -3.720  1.00  0.320          O  
ATOM  15105  CB  PHE A 973     -11.234 -20.015  -3.699  1.00  0.220          C  
ATOM  15106  CG  PHE A 973     -10.598 -18.795  -3.272  1.00  0.220          C  
ATOM  15107  CD1 PHE A 973     -10.474 -18.540  -1.945  1.00  0.220          C  
ATOM  15108  CD2 PHE A 973     -10.128 -17.883  -4.184  1.00  0.220          C  
ATOM  15109  CE1 PHE A 973      -9.884 -17.419  -1.521  1.00  0.220          C  
ATOM  15110  CE2 PHE A 973      -9.526 -16.729  -3.765  1.00  0.220          C  
ATOM  15111  CZ  PHE A 973      -9.400 -16.493  -2.421  1.00  0.220          C  
ATOM  15112  H   PHE A 973     -13.522 -19.967  -2.091  1.00  0.140          H  
ATOM  15113  HA  PHE A 973     -12.773 -19.143  -4.885  1.00  0.200          H  
ATOM  15114 1HB  PHE A 973     -11.133 -20.756  -2.914  1.00  0.260          H  
ATOM  15115 2HB  PHE A 973     -10.702 -20.371  -4.573  1.00  0.260          H  
ATOM  15116  HD1 PHE A 973     -10.854 -19.258  -1.222  1.00  0.260          H  
ATOM  15117  HD2 PHE A 973     -10.238 -18.091  -5.238  1.00  0.260          H  
ATOM  15118  HE1 PHE A 973      -9.798 -17.262  -0.468  1.00  0.260          H  
ATOM  15119  HE2 PHE A 973      -9.153 -16.009  -4.489  1.00  0.260          H  
ATOM  15120  HZ  PHE A 973      -8.924 -15.583  -2.068  1.00  0.260          H  
ATOM  15121  N   SER A 974     -13.550 -21.263  -5.798  1.00  0.160          N  
ATOM  15122  CA  SER A 974     -14.107 -22.469  -6.364  1.00  0.150          C  
ATOM  15123  C   SER A 974     -13.017 -23.496  -6.476  1.00  0.120          C  
ATOM  15124  O   SER A 974     -11.824 -23.158  -6.400  1.00  0.150          O  
ATOM  15125  CB  SER A 974     -14.665 -22.190  -7.738  1.00  0.210          C  
ATOM  15126  OG  SER A 974     -13.628 -21.899  -8.640  1.00  0.210          O  
ATOM  15127  H   SER A 974     -13.386 -20.472  -6.407  1.00  0.190          H  
ATOM  15128  HA  SER A 974     -14.893 -22.855  -5.710  1.00  0.180          H  
ATOM  15129 1HB  SER A 974     -15.221 -23.062  -8.090  1.00  0.260          H  
ATOM  15130 2HB  SER A 974     -15.356 -21.353  -7.691  1.00  0.260          H  
ATOM  15131  HG  SER A 974     -14.057 -21.781  -9.504  1.00  0.260          H  
ATOM  15132  N   GLU A 975     -13.398 -24.750  -6.703  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -12.402 -25.782  -6.869  1.00  0.120          C  
ATOM  15134  C   GLU A 975     -11.512 -25.456  -8.055  1.00  0.100          C  
ATOM  15135  O   GLU A 975     -10.305 -25.679  -7.979  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -13.088 -27.137  -7.055  1.00  0.170          C  
ATOM  15137  CG  GLU A 975     -13.815 -27.644  -5.796  1.00  0.170          C  
ATOM  15138  CD  GLU A 975     -15.168 -27.000  -5.576  1.00  0.170          C  
ATOM  15139  OE1 GLU A 975     -15.571 -26.216  -6.407  1.00  0.170          O  
ATOM  15140  OE2 GLU A 975     -15.784 -27.277  -4.581  1.00  0.170          O  
ATOM  15141  H   GLU A 975     -14.390 -24.999  -6.747  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -11.785 -25.819  -5.973  1.00  0.140          H  
ATOM  15143 1HB  GLU A 975     -13.809 -27.072  -7.873  1.00  0.210          H  
ATOM  15144 2HB  GLU A 975     -12.346 -27.883  -7.334  1.00  0.210          H  
ATOM  15145 1HG  GLU A 975     -13.949 -28.722  -5.879  1.00  0.210          H  
ATOM  15146 2HG  GLU A 975     -13.183 -27.452  -4.928  1.00  0.210          H  
ATOM  15147  N   GLU A 976     -12.098 -24.904  -9.123  1.00  0.100          N  
ATOM  15148  CA  GLU A 976     -11.371 -24.513 -10.322  1.00  0.110          C  
ATOM  15149  C   GLU A 976     -10.336 -23.424 -10.067  1.00  0.120          C  
ATOM  15150  O   GLU A 976      -9.328 -23.354 -10.771  1.00  0.280          O  
ATOM  15151  CB  GLU A 976     -12.347 -24.068 -11.406  1.00  0.150          C  
ATOM  15152  CG  GLU A 976     -13.202 -25.197 -11.967  1.00  0.150          C  
ATOM  15153  CD  GLU A 976     -14.399 -25.497 -11.114  1.00  0.150          C  
ATOM  15154  OE1 GLU A 976     -14.570 -24.827 -10.115  1.00  0.150          O  
ATOM  15155  OE2 GLU A 976     -15.137 -26.385 -11.450  1.00  0.150          O  
ATOM  15156  H   GLU A 976     -13.114 -24.767  -9.106  1.00  0.120          H  
ATOM  15157  HA  GLU A 976     -10.835 -25.386 -10.690  1.00  0.130          H  
ATOM  15158 1HB  GLU A 976     -13.014 -23.310 -11.000  1.00  0.180          H  
ATOM  15159 2HB  GLU A 976     -11.806 -23.610 -12.213  1.00  0.180          H  
ATOM  15160 1HG  GLU A 976     -13.537 -24.923 -12.968  1.00  0.180          H  
ATOM  15161 2HG  GLU A 976     -12.587 -26.094 -12.053  1.00  0.180          H  
ATOM  15162  N   MET A 977     -10.603 -22.513  -9.125  1.00  0.110          N  
ATOM  15163  CA  MET A 977      -9.609 -21.490  -8.825  1.00  0.100          C  
ATOM  15164  C   MET A 977      -8.487 -22.065  -7.983  1.00  0.090          C  
ATOM  15165  O   MET A 977      -7.325 -21.756  -8.217  1.00  0.090          O  
ATOM  15166  CB  MET A 977     -10.204 -20.289  -8.107  1.00  0.140          C  
ATOM  15167  CG  MET A 977     -11.139 -19.449  -8.951  1.00  0.140          C  
ATOM  15168  SD  MET A 977     -11.882 -18.087  -8.027  1.00  0.140          S  
ATOM  15169  CE  MET A 977     -10.523 -16.929  -7.878  1.00  0.140          C  
ATOM  15170  H   MET A 977     -11.494 -22.547  -8.626  1.00  0.130          H  
ATOM  15171  HA  MET A 977      -9.175 -21.146  -9.761  1.00  0.120          H  
ATOM  15172 1HB  MET A 977     -10.767 -20.644  -7.239  1.00  0.170          H  
ATOM  15173 2HB  MET A 977      -9.395 -19.666  -7.740  1.00  0.170          H  
ATOM  15174 1HG  MET A 977     -10.581 -19.036  -9.794  1.00  0.170          H  
ATOM  15175 2HG  MET A 977     -11.933 -20.074  -9.350  1.00  0.170          H  
ATOM  15176 1HE  MET A 977     -10.860 -16.043  -7.338  1.00  0.170          H  
ATOM  15177 2HE  MET A 977      -9.692 -17.380  -7.348  1.00  0.170          H  
ATOM  15178 3HE  MET A 977     -10.198 -16.644  -8.871  1.00  0.170          H  
ATOM  15179  N   LEU A 978      -8.827 -22.901  -6.998  1.00  0.080          N  
ATOM  15180  CA  LEU A 978      -7.800 -23.464  -6.125  1.00  0.080          C  
ATOM  15181  C   LEU A 978      -6.973 -24.525  -6.852  1.00  0.080          C  
ATOM  15182  O   LEU A 978      -5.777 -24.683  -6.591  1.00  0.090          O  
ATOM  15183  CB  LEU A 978      -8.436 -24.010  -4.840  1.00  0.110          C  
ATOM  15184  CG  LEU A 978      -9.072 -22.926  -3.892  1.00  0.110          C  
ATOM  15185  CD1 LEU A 978      -9.804 -23.613  -2.756  1.00  0.110          C  
ATOM  15186  CD2 LEU A 978      -7.980 -21.957  -3.318  1.00  0.110          C  
ATOM  15187  H   LEU A 978      -9.819 -23.117  -6.834  1.00  0.100          H  
ATOM  15188  HA  LEU A 978      -7.120 -22.671  -5.852  1.00  0.100          H  
ATOM  15189 1HB  LEU A 978      -9.230 -24.708  -5.122  1.00  0.130          H  
ATOM  15190 2HB  LEU A 978      -7.678 -24.554  -4.275  1.00  0.130          H  
ATOM  15191  HG  LEU A 978      -9.798 -22.373  -4.456  1.00  0.130          H  
ATOM  15192 1HD1 LEU A 978     -10.276 -22.875  -2.116  1.00  0.130          H  
ATOM  15193 2HD1 LEU A 978     -10.574 -24.273  -3.166  1.00  0.130          H  
ATOM  15194 3HD1 LEU A 978      -9.105 -24.203  -2.170  1.00  0.130          H  
ATOM  15195 1HD2 LEU A 978      -8.453 -21.220  -2.672  1.00  0.130          H  
ATOM  15196 2HD2 LEU A 978      -7.248 -22.531  -2.737  1.00  0.130          H  
ATOM  15197 3HD2 LEU A 978      -7.474 -21.437  -4.110  1.00  0.130          H  
ATOM  15198  N   ARG A 979      -7.585 -25.224  -7.805  1.00  0.080          N  
ATOM  15199  CA  ARG A 979      -6.906 -26.230  -8.602  1.00  0.090          C  
ATOM  15200  C   ARG A 979      -7.064 -25.915 -10.106  1.00  0.090          C  
ATOM  15201  O   ARG A 979      -7.872 -26.559 -10.780  1.00  0.130          O  
ATOM  15202  CB  ARG A 979      -7.482 -27.605  -8.303  1.00  0.120          C  
ATOM  15203  CG  ARG A 979      -7.301 -28.093  -6.872  1.00  0.120          C  
ATOM  15204  CD  ARG A 979      -7.815 -29.483  -6.703  1.00  0.120          C  
ATOM  15205  NE  ARG A 979      -7.509 -30.037  -5.368  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979      -8.259 -29.905  -4.234  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979      -9.397 -29.229  -4.235  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979      -7.830 -30.472  -3.116  1.00  0.120          N  
ATOM  15209  H   ARG A 979      -8.582 -25.079  -7.967  1.00  0.100          H  
ATOM  15210  HA  ARG A 979      -5.852 -26.242  -8.338  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979      -8.539 -27.583  -8.494  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979      -7.036 -28.343  -8.971  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979      -6.258 -28.058  -6.599  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979      -7.866 -27.439  -6.207  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979      -8.893 -29.500  -6.855  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979      -7.342 -30.121  -7.452  1.00  0.150          H  
ATOM  15217  HE  ARG A 979      -6.638 -30.552  -5.284  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979      -9.729 -28.797  -5.077  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979      -9.957 -29.126  -3.358  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979      -6.964 -31.000  -3.114  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979      -8.367 -30.398  -2.260  1.00  0.150          H  
ATOM  15222  N   PRO A 980      -6.291 -24.954 -10.677  1.00  0.080          N  
ATOM  15223  CA  PRO A 980      -6.386 -24.457 -12.048  1.00  0.080          C  
ATOM  15224  C   PRO A 980      -6.415 -25.548 -13.114  1.00  0.090          C  
ATOM  15225  O   PRO A 980      -7.108 -25.390 -14.126  1.00  0.100          O  
ATOM  15226  CB  PRO A 980      -5.095 -23.626 -12.176  1.00  0.120          C  
ATOM  15227  CG  PRO A 980      -4.835 -23.141 -10.788  1.00  0.120          C  
ATOM  15228  CD  PRO A 980      -5.221 -24.290  -9.898  1.00  0.120          C  
ATOM  15229  HA  PRO A 980      -7.271 -23.811 -12.134  1.00  0.100          H  
ATOM  15230 1HB  PRO A 980      -4.274 -24.240 -12.574  1.00  0.140          H  
ATOM  15231 2HB  PRO A 980      -5.241 -22.795 -12.879  1.00  0.140          H  
ATOM  15232 1HG  PRO A 980      -3.778 -22.845 -10.675  1.00  0.140          H  
ATOM  15233 2HG  PRO A 980      -5.434 -22.247 -10.585  1.00  0.140          H  
ATOM  15234 1HD  PRO A 980      -4.378 -24.964  -9.729  1.00  0.140          H  
ATOM  15235 2HD  PRO A 980      -5.596 -23.855  -8.995  1.00  0.140          H  
ATOM  15236  N   GLU A 981      -5.730 -26.685 -12.878  1.00  0.090          N  
ATOM  15237  CA  GLU A 981      -5.694 -27.775 -13.851  1.00  0.110          C  
ATOM  15238  C   GLU A 981      -7.055 -28.403 -14.132  1.00  0.120          C  
ATOM  15239  O   GLU A 981      -7.196 -29.162 -15.088  1.00  0.210          O  
ATOM  15240  CB  GLU A 981      -4.739 -28.883 -13.395  1.00  0.150          C  
ATOM  15241  CG  GLU A 981      -5.177 -29.689 -12.172  1.00  0.150          C  
ATOM  15242  CD  GLU A 981      -4.756 -29.091 -10.872  1.00  0.150          C  
ATOM  15243  OE1 GLU A 981      -4.409 -27.923 -10.833  1.00  0.150          O  
ATOM  15244  OE2 GLU A 981      -4.791 -29.809  -9.893  1.00  0.150          O  
ATOM  15245  H   GLU A 981      -5.165 -26.819 -12.031  1.00  0.110          H  
ATOM  15246  HA  GLU A 981      -5.327 -27.372 -14.789  1.00  0.130          H  
ATOM  15247 1HB  GLU A 981      -4.557 -29.574 -14.219  1.00  0.180          H  
ATOM  15248 2HB  GLU A 981      -3.795 -28.440 -13.129  1.00  0.180          H  
ATOM  15249 1HG  GLU A 981      -6.256 -29.812 -12.160  1.00  0.180          H  
ATOM  15250 2HG  GLU A 981      -4.740 -30.681 -12.255  1.00  0.180          H  
ATOM  15251  N   LEU A 982      -8.064 -28.071 -13.324  1.00  0.110          N  
ATOM  15252  CA  LEU A 982      -9.397 -28.604 -13.520  1.00  0.120          C  
ATOM  15253  C   LEU A 982     -10.090 -27.910 -14.672  1.00  0.120          C  
ATOM  15254  O   LEU A 982     -11.013 -28.468 -15.266  1.00  0.130          O  
ATOM  15255  CB  LEU A 982     -10.257 -28.402 -12.266  1.00  0.160          C  
ATOM  15256  CG  LEU A 982      -9.855 -29.154 -10.973  1.00  0.160          C  
ATOM  15257  CD1 LEU A 982     -10.769 -28.662  -9.843  1.00  0.160          C  
ATOM  15258  CD2 LEU A 982      -9.973 -30.663 -11.153  1.00  0.160          C  
ATOM  15259  H   LEU A 982      -7.887 -27.437 -12.539  1.00  0.130          H  
ATOM  15260  HA  LEU A 982      -9.319 -29.660 -13.762  1.00  0.140          H  
ATOM  15261 1HB  LEU A 982     -10.236 -27.341 -12.030  1.00  0.200          H  
ATOM  15262 2HB  LEU A 982     -11.285 -28.671 -12.505  1.00  0.200          H  
ATOM  15263  HG  LEU A 982      -8.826 -28.910 -10.716  1.00  0.200          H  
ATOM  15264 1HD1 LEU A 982     -10.500 -29.153  -8.910  1.00  0.200          H  
ATOM  15265 2HD1 LEU A 982     -10.645 -27.593  -9.735  1.00  0.200          H  
ATOM  15266 3HD1 LEU A 982     -11.808 -28.882 -10.080  1.00  0.200          H  
ATOM  15267 1HD2 LEU A 982      -9.689 -31.155 -10.223  1.00  0.200          H  
ATOM  15268 2HD2 LEU A 982     -11.001 -30.925 -11.404  1.00  0.200          H  
ATOM  15269 3HD2 LEU A 982      -9.310 -30.997 -11.945  1.00  0.200          H  
ATOM  15270  N   GLN A 983      -9.679 -26.675 -14.971  1.00  0.120          N  
ATOM  15271  CA  GLN A 983     -10.317 -25.921 -16.031  1.00  0.140          C  
ATOM  15272  C   GLN A 983      -9.900 -26.477 -17.389  1.00  0.130          C  
ATOM  15273  O   GLN A 983     -10.717 -26.580 -18.305  1.00  0.160          O  
ATOM  15274  CB  GLN A 983      -9.922 -24.451 -15.931  1.00  0.190          C  
ATOM  15275  CG  GLN A 983     -10.458 -23.724 -14.697  1.00  0.190          C  
ATOM  15276  CD  GLN A 983      -9.983 -22.275 -14.646  1.00  0.190          C  
ATOM  15277  OE1 GLN A 983     -10.047 -21.611 -15.705  1.00  0.190          O  
ATOM  15278  NE2 GLN A 983      -9.509 -21.807 -13.477  1.00  0.190          N  
ATOM  15279  H   GLN A 983      -8.896 -26.257 -14.464  1.00  0.140          H  
ATOM  15280  HA  GLN A 983     -11.397 -26.017 -15.934  1.00  0.170          H  
ATOM  15281 1HB  GLN A 983      -8.840 -24.386 -15.904  1.00  0.230          H  
ATOM  15282 2HB  GLN A 983     -10.264 -23.923 -16.818  1.00  0.230          H  
ATOM  15283 1HG  GLN A 983     -11.547 -23.738 -14.721  1.00  0.230          H  
ATOM  15284 2HG  GLN A 983     -10.089 -24.236 -13.802  1.00  0.230          H  
ATOM  15285 1HE2 GLN A 983      -9.150 -20.846 -13.415  1.00  0.230          H  
ATOM  15286 2HE2 GLN A 983      -9.469 -22.405 -12.632  1.00  0.230          H  
ATOM  15287  N   ASP A 984      -8.609 -26.795 -17.511  1.00  0.120          N  
ATOM  15288  CA  ASP A 984      -8.023 -27.343 -18.725  1.00  0.120          C  
ATOM  15289  C   ASP A 984      -6.638 -27.935 -18.455  1.00  0.120          C  
ATOM  15290  O   ASP A 984      -5.663 -27.201 -18.230  1.00  0.120          O  
ATOM  15291  CB  ASP A 984      -7.983 -26.302 -19.851  1.00  0.170          C  
ATOM  15292  CG  ASP A 984      -7.486 -26.870 -21.195  1.00  0.170          C  
ATOM  15293  OD1 ASP A 984      -6.657 -27.778 -21.172  1.00  0.170          O  
ATOM  15294  OD2 ASP A 984      -7.917 -26.405 -22.227  1.00  0.170          O  
ATOM  15295  H   ASP A 984      -8.018 -26.659 -16.702  1.00  0.140          H  
ATOM  15296  HA  ASP A 984      -8.664 -28.157 -19.066  1.00  0.140          H  
ATOM  15297 1HB  ASP A 984      -8.975 -25.877 -20.001  1.00  0.200          H  
ATOM  15298 2HB  ASP A 984      -7.334 -25.507 -19.557  1.00  0.200          H  
ATOM  15299  N   GLU A 985      -6.557 -29.265 -18.468  1.00  0.120          N  
ATOM  15300  CA  GLU A 985      -5.323 -29.982 -18.170  1.00  0.120          C  
ATOM  15301  C   GLU A 985      -4.204 -29.662 -19.163  1.00  0.120          C  
ATOM  15302  O   GLU A 985      -3.024 -29.683 -18.786  1.00  0.160          O  
ATOM  15303  CB  GLU A 985      -5.574 -31.492 -18.158  1.00  0.170          C  
ATOM  15304  CG  GLU A 985      -6.418 -31.988 -16.985  1.00  0.170          C  
ATOM  15305  CD  GLU A 985      -6.699 -33.470 -17.056  1.00  0.170          C  
ATOM  15306  OE1 GLU A 985      -6.465 -34.041 -18.094  1.00  0.170          O  
ATOM  15307  OE2 GLU A 985      -7.141 -34.029 -16.080  1.00  0.170          O  
ATOM  15308  H   GLU A 985      -7.395 -29.792 -18.673  1.00  0.140          H  
ATOM  15309  HA  GLU A 985      -4.995 -29.682 -17.173  1.00  0.140          H  
ATOM  15310 1HB  GLU A 985      -6.071 -31.782 -19.083  1.00  0.200          H  
ATOM  15311 2HB  GLU A 985      -4.622 -32.014 -18.120  1.00  0.200          H  
ATOM  15312 1HG  GLU A 985      -5.889 -31.770 -16.055  1.00  0.200          H  
ATOM  15313 2HG  GLU A 985      -7.360 -31.439 -16.962  1.00  0.200          H  
ATOM  15314  N   LYS A 986      -4.569 -29.403 -20.435  1.00  0.130          N  
ATOM  15315  CA  LYS A 986      -3.604 -29.120 -21.487  1.00  0.120          C  
ATOM  15316  C   LYS A 986      -3.006 -27.773 -21.262  1.00  0.120          C  
ATOM  15317  O   LYS A 986      -1.789 -27.616 -21.329  1.00  0.160          O  
ATOM  15318  CB  LYS A 986      -4.269 -29.157 -22.874  1.00  0.170          C  
ATOM  15319  CG  LYS A 986      -3.365 -28.785 -24.087  1.00  0.170          C  
ATOM  15320  CD  LYS A 986      -2.238 -29.750 -24.285  1.00  0.170          C  
ATOM  15321  CE  LYS A 986      -1.549 -29.600 -25.654  1.00  0.170          C  
ATOM  15322  NZ  LYS A 986      -0.957 -28.237 -25.871  1.00  0.170          N  
ATOM  15323  H   LYS A 986      -5.559 -29.330 -20.690  1.00  0.160          H  
ATOM  15324  HA  LYS A 986      -2.802 -29.844 -21.435  1.00  0.140          H  
ATOM  15325 1HB  LYS A 986      -4.678 -30.150 -23.049  1.00  0.210          H  
ATOM  15326 2HB  LYS A 986      -5.106 -28.463 -22.889  1.00  0.210          H  
ATOM  15327 1HG  LYS A 986      -3.977 -28.763 -24.987  1.00  0.210          H  
ATOM  15328 2HG  LYS A 986      -2.947 -27.785 -23.932  1.00  0.210          H  
ATOM  15329 1HD  LYS A 986      -1.487 -29.614 -23.498  1.00  0.210          H  
ATOM  15330 2HD  LYS A 986      -2.643 -30.747 -24.228  1.00  0.210          H  
ATOM  15331 1HE  LYS A 986      -0.753 -30.339 -25.718  1.00  0.210          H  
ATOM  15332 2HE  LYS A 986      -2.276 -29.796 -26.439  1.00  0.210          H  
ATOM  15333 1HZ  LYS A 986      -0.514 -28.191 -26.769  1.00  0.210          H  
ATOM  15334 2HZ  LYS A 986      -1.682 -27.532 -25.827  1.00  0.210          H  
ATOM  15335 3HZ  LYS A 986      -0.250 -28.017 -25.145  1.00  0.210          H  
ATOM  15336  N   ILE A 987      -3.858 -26.795 -20.992  1.00  0.100          N  
ATOM  15337  CA  ILE A 987      -3.360 -25.445 -20.783  1.00  0.100          C  
ATOM  15338  C   ILE A 987      -2.456 -25.410 -19.568  1.00  0.090          C  
ATOM  15339  O   ILE A 987      -1.442 -24.706 -19.575  1.00  0.090          O  
ATOM  15340  CB  ILE A 987      -4.464 -24.380 -20.713  1.00  0.140          C  
ATOM  15341  CG1 ILE A 987      -5.096 -24.270 -22.128  1.00  0.140          C  
ATOM  15342  CG2 ILE A 987      -3.874 -23.030 -20.243  1.00  0.140          C  
ATOM  15343  CD1 ILE A 987      -6.360 -23.455 -22.219  1.00  0.140          C  
ATOM  15344  H   ILE A 987      -4.864 -27.028 -20.971  1.00  0.120          H  
ATOM  15345  HA  ILE A 987      -2.751 -25.182 -21.647  1.00  0.120          H  
ATOM  15346  HB  ILE A 987      -5.235 -24.701 -20.024  1.00  0.170          H  
ATOM  15347 1HG1 ILE A 987      -4.361 -23.856 -22.807  1.00  0.170          H  
ATOM  15348 2HG1 ILE A 987      -5.334 -25.282 -22.466  1.00  0.170          H  
ATOM  15349 1HG2 ILE A 987      -4.642 -22.282 -20.203  1.00  0.170          H  
ATOM  15350 2HG2 ILE A 987      -3.442 -23.128 -19.250  1.00  0.170          H  
ATOM  15351 3HG2 ILE A 987      -3.102 -22.719 -20.940  1.00  0.170          H  
ATOM  15352 1HD1 ILE A 987      -6.719 -23.474 -23.247  1.00  0.170          H  
ATOM  15353 2HD1 ILE A 987      -7.121 -23.882 -21.570  1.00  0.170          H  
ATOM  15354 3HD1 ILE A 987      -6.168 -22.439 -21.937  1.00  0.170          H  
ATOM  15355  N   PHE A 988      -2.852 -26.092 -18.495  1.00  0.090          N  
ATOM  15356  CA  PHE A 988      -2.035 -26.150 -17.301  1.00  0.080          C  
ATOM  15357  C   PHE A 988      -0.652 -26.719 -17.654  1.00  0.080          C  
ATOM  15358  O   PHE A 988       0.378 -26.130 -17.300  1.00  0.080          O  
ATOM  15359  CB  PHE A 988      -2.742 -26.986 -16.254  1.00  0.120          C  
ATOM  15360  CG  PHE A 988      -2.041 -27.106 -14.977  1.00  0.120          C  
ATOM  15361  CD1 PHE A 988      -2.095 -26.061 -14.075  1.00  0.120          C  
ATOM  15362  CD2 PHE A 988      -1.357 -28.253 -14.636  1.00  0.120          C  
ATOM  15363  CE1 PHE A 988      -1.472 -26.152 -12.870  1.00  0.120          C  
ATOM  15364  CE2 PHE A 988      -0.740 -28.342 -13.419  1.00  0.120          C  
ATOM  15365  CZ  PHE A 988      -0.797 -27.287 -12.546  1.00  0.120          C  
ATOM  15366  H   PHE A 988      -3.741 -26.605 -18.516  1.00  0.110          H  
ATOM  15367  HA  PHE A 988      -1.906 -25.139 -16.916  1.00  0.100          H  
ATOM  15368 1HB  PHE A 988      -3.712 -26.548 -16.075  1.00  0.140          H  
ATOM  15369 2HB  PHE A 988      -2.912 -27.988 -16.646  1.00  0.140          H  
ATOM  15370  HD1 PHE A 988      -2.647 -25.159 -14.334  1.00  0.140          H  
ATOM  15371  HD2 PHE A 988      -1.320 -29.086 -15.335  1.00  0.140          H  
ATOM  15372  HE1 PHE A 988      -1.519 -25.320 -12.163  1.00  0.140          H  
ATOM  15373  HE2 PHE A 988      -0.207 -29.241 -13.140  1.00  0.140          H  
ATOM  15374  HZ  PHE A 988      -0.310 -27.357 -11.601  1.00  0.140          H  
ATOM  15375  N   ALA A 989      -0.617 -27.869 -18.352  1.00  0.090          N  
ATOM  15376  CA  ALA A 989       0.656 -28.460 -18.741  1.00  0.100          C  
ATOM  15377  C   ALA A 989       1.464 -27.504 -19.633  1.00  0.100          C  
ATOM  15378  O   ALA A 989       2.689 -27.393 -19.472  1.00  0.110          O  
ATOM  15379  CB  ALA A 989       0.413 -29.775 -19.462  1.00  0.140          C  
ATOM  15380  H   ALA A 989      -1.486 -28.347 -18.614  1.00  0.110          H  
ATOM  15381  HA  ALA A 989       1.231 -28.643 -17.838  1.00  0.120          H  
ATOM  15382 1HB  ALA A 989       1.358 -30.229 -19.732  1.00  0.160          H  
ATOM  15383 2HB  ALA A 989      -0.143 -30.445 -18.812  1.00  0.160          H  
ATOM  15384 3HB  ALA A 989      -0.171 -29.589 -20.366  1.00  0.160          H  
ATOM  15385  N   ASP A 990       0.786 -26.774 -20.547  1.00  0.120          N  
ATOM  15386  CA  ASP A 990       1.482 -25.817 -21.399  1.00  0.140          C  
ATOM  15387  C   ASP A 990       2.069 -24.693 -20.577  1.00  0.100          C  
ATOM  15388  O   ASP A 990       3.219 -24.323 -20.796  1.00  0.120          O  
ATOM  15389  CB  ASP A 990       0.571 -25.159 -22.445  1.00  0.190          C  
ATOM  15390  CG  ASP A 990       0.132 -26.027 -23.648  1.00  0.190          C  
ATOM  15391  OD1 ASP A 990       0.675 -27.089 -23.907  1.00  0.190          O  
ATOM  15392  OD2 ASP A 990      -0.764 -25.584 -24.336  1.00  0.190          O  
ATOM  15393  H   ASP A 990      -0.213 -26.936 -20.685  1.00  0.140          H  
ATOM  15394  HA  ASP A 990       2.289 -26.335 -21.913  1.00  0.170          H  
ATOM  15395 1HB  ASP A 990      -0.329 -24.814 -21.943  1.00  0.230          H  
ATOM  15396 2HB  ASP A 990       1.070 -24.272 -22.833  1.00  0.230          H  
ATOM  15397  N   SER A 991       1.329 -24.197 -19.579  1.00  0.100          N  
ATOM  15398  CA  SER A 991       1.837 -23.108 -18.757  1.00  0.100          C  
ATOM  15399  C   SER A 991       3.121 -23.537 -18.084  1.00  0.090          C  
ATOM  15400  O   SER A 991       4.100 -22.787 -18.058  1.00  0.090          O  
ATOM  15401  CB  SER A 991       0.827 -22.712 -17.694  1.00  0.140          C  
ATOM  15402  OG  SER A 991      -0.327 -22.139 -18.239  1.00  0.140          O  
ATOM  15403  H   SER A 991       0.371 -24.529 -19.457  1.00  0.120          H  
ATOM  15404  HA  SER A 991       2.052 -22.264 -19.396  1.00  0.120          H  
ATOM  15405 1HB  SER A 991       0.551 -23.590 -17.118  1.00  0.170          H  
ATOM  15406 2HB  SER A 991       1.295 -22.007 -17.013  1.00  0.170          H  
ATOM  15407  HG  SER A 991      -0.809 -22.874 -18.674  1.00  0.170          H  
ATOM  15408  N   ILE A 992       3.147 -24.765 -17.581  1.00  0.080          N  
ATOM  15409  CA  ILE A 992       4.340 -25.262 -16.931  1.00  0.070          C  
ATOM  15410  C   ILE A 992       5.480 -25.346 -17.939  1.00  0.080          C  
ATOM  15411  O   ILE A 992       6.601 -24.956 -17.622  1.00  0.080          O  
ATOM  15412  CB  ILE A 992       4.084 -26.595 -16.254  1.00  0.100          C  
ATOM  15413  CG1 ILE A 992       3.103 -26.377 -15.083  1.00  0.100          C  
ATOM  15414  CG2 ILE A 992       5.449 -27.142 -15.717  1.00  0.100          C  
ATOM  15415  CD1 ILE A 992       2.503 -27.635 -14.551  1.00  0.100          C  
ATOM  15416  H   ILE A 992       2.287 -25.328 -17.613  1.00  0.100          H  
ATOM  15417  HA  ILE A 992       4.629 -24.558 -16.158  1.00  0.080          H  
ATOM  15418  HB  ILE A 992       3.623 -27.279 -16.956  1.00  0.120          H  
ATOM  15419 1HG1 ILE A 992       3.644 -25.890 -14.275  1.00  0.120          H  
ATOM  15420 2HG1 ILE A 992       2.290 -25.720 -15.399  1.00  0.120          H  
ATOM  15421 1HG2 ILE A 992       5.299 -28.062 -15.218  1.00  0.120          H  
ATOM  15422 2HG2 ILE A 992       6.149 -27.302 -16.532  1.00  0.120          H  
ATOM  15423 3HG2 ILE A 992       5.880 -26.424 -15.013  1.00  0.120          H  
ATOM  15424 1HD1 ILE A 992       1.853 -27.395 -13.733  1.00  0.120          H  
ATOM  15425 2HD1 ILE A 992       1.929 -28.118 -15.340  1.00  0.120          H  
ATOM  15426 3HD1 ILE A 992       3.260 -28.291 -14.219  1.00  0.120          H  
ATOM  15427  N   ASP A 993       5.221 -25.880 -19.141  1.00  0.080          N  
ATOM  15428  CA  ASP A 993       6.258 -25.958 -20.171  1.00  0.090          C  
ATOM  15429  C   ASP A 993       6.813 -24.572 -20.525  1.00  0.080          C  
ATOM  15430  O   ASP A 993       8.029 -24.419 -20.683  1.00  0.080          O  
ATOM  15431  CB  ASP A 993       5.704 -26.650 -21.424  1.00  0.120          C  
ATOM  15432  CG  ASP A 993       6.722 -26.836 -22.552  1.00  0.120          C  
ATOM  15433  OD1 ASP A 993       7.772 -27.418 -22.348  1.00  0.120          O  
ATOM  15434  OD2 ASP A 993       6.453 -26.404 -23.662  1.00  0.120          O  
ATOM  15435  H   ASP A 993       4.286 -26.255 -19.337  1.00  0.100          H  
ATOM  15436  HA  ASP A 993       7.076 -26.562 -19.784  1.00  0.110          H  
ATOM  15437 1HB  ASP A 993       5.297 -27.623 -21.144  1.00  0.150          H  
ATOM  15438 2HB  ASP A 993       4.872 -26.061 -21.809  1.00  0.150          H  
ATOM  15439  N   VAL A 994       5.946 -23.551 -20.593  1.00  0.080          N  
ATOM  15440  CA  VAL A 994       6.404 -22.199 -20.890  1.00  0.070          C  
ATOM  15441  C   VAL A 994       7.338 -21.749 -19.785  1.00  0.060          C  
ATOM  15442  O   VAL A 994       8.399 -21.187 -20.066  1.00  0.060          O  
ATOM  15443  CB  VAL A 994       5.245 -21.185 -21.004  1.00  0.100          C  
ATOM  15444  CG1 VAL A 994       5.816 -19.733 -21.125  1.00  0.100          C  
ATOM  15445  CG2 VAL A 994       4.377 -21.518 -22.209  1.00  0.100          C  
ATOM  15446  H   VAL A 994       4.948 -23.756 -20.494  1.00  0.100          H  
ATOM  15447  HA  VAL A 994       6.950 -22.216 -21.833  1.00  0.080          H  
ATOM  15448  HB  VAL A 994       4.637 -21.238 -20.095  1.00  0.120          H  
ATOM  15449 1HG1 VAL A 994       4.996 -19.032 -21.174  1.00  0.120          H  
ATOM  15450 2HG1 VAL A 994       6.423 -19.491 -20.259  1.00  0.120          H  
ATOM  15451 3HG1 VAL A 994       6.425 -19.649 -22.023  1.00  0.120          H  
ATOM  15452 1HG2 VAL A 994       3.552 -20.822 -22.258  1.00  0.120          H  
ATOM  15453 2HG2 VAL A 994       4.973 -21.457 -23.116  1.00  0.120          H  
ATOM  15454 3HG2 VAL A 994       3.987 -22.511 -22.113  1.00  0.120          H  
ATOM  15455  N   ILE A 995       6.956 -22.009 -18.533  1.00  0.060          N  
ATOM  15456  CA  ILE A 995       7.757 -21.634 -17.381  1.00  0.060          C  
ATOM  15457  C   ILE A 995       9.141 -22.295 -17.463  1.00  0.060          C  
ATOM  15458  O   ILE A 995      10.157 -21.611 -17.307  1.00  0.070          O  
ATOM  15459  CB  ILE A 995       7.002 -22.024 -16.073  1.00  0.080          C  
ATOM  15460  CG1 ILE A 995       5.729 -21.111 -15.918  1.00  0.080          C  
ATOM  15461  CG2 ILE A 995       7.919 -21.909 -14.871  1.00  0.080          C  
ATOM  15462  CD1 ILE A 995       4.676 -21.552 -14.865  1.00  0.080          C  
ATOM  15463  H   ILE A 995       6.036 -22.443 -18.389  1.00  0.070          H  
ATOM  15464  HA  ILE A 995       7.891 -20.553 -17.387  1.00  0.070          H  
ATOM  15465  HB  ILE A 995       6.655 -23.039 -16.149  1.00  0.100          H  
ATOM  15466 1HG1 ILE A 995       6.069 -20.151 -15.647  1.00  0.100          H  
ATOM  15467 2HG1 ILE A 995       5.242 -21.033 -16.881  1.00  0.100          H  
ATOM  15468 1HG2 ILE A 995       7.387 -22.188 -13.968  1.00  0.100          H  
ATOM  15469 2HG2 ILE A 995       8.774 -22.568 -14.989  1.00  0.100          H  
ATOM  15470 3HG2 ILE A 995       8.264 -20.877 -14.782  1.00  0.100          H  
ATOM  15471 1HD1 ILE A 995       3.861 -20.832 -14.851  1.00  0.100          H  
ATOM  15472 2HD1 ILE A 995       4.284 -22.528 -15.126  1.00  0.100          H  
ATOM  15473 3HD1 ILE A 995       5.127 -21.596 -13.877  1.00  0.100          H  
ATOM  15474  N   VAL A 996       9.189 -23.592 -17.778  1.00  0.070          N  
ATOM  15475  CA  VAL A 996      10.463 -24.298 -17.878  1.00  0.070          C  
ATOM  15476  C   VAL A 996      11.342 -23.728 -18.991  1.00  0.070          C  
ATOM  15477  O   VAL A 996      12.542 -23.501 -18.788  1.00  0.070          O  
ATOM  15478  CB  VAL A 996      10.220 -25.793 -18.182  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      11.553 -26.523 -18.477  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996       9.530 -26.425 -17.029  1.00  0.100          C  
ATOM  15481  H   VAL A 996       8.303 -24.094 -17.897  1.00  0.080          H  
ATOM  15482  HA  VAL A 996      10.986 -24.199 -16.928  1.00  0.080          H  
ATOM  15483  HB  VAL A 996       9.589 -25.873 -19.070  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996      11.346 -27.569 -18.697  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      12.056 -26.081 -19.335  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      12.205 -26.456 -17.606  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996       9.339 -27.469 -17.256  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996      10.155 -26.344 -16.192  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996       8.600 -25.933 -16.823  1.00  0.120          H  
ATOM  15490  N   LYS A 997      10.765 -23.528 -20.178  1.00  0.080          N  
ATOM  15491  CA  LYS A 997      11.522 -22.995 -21.299  1.00  0.080          C  
ATOM  15492  C   LYS A 997      11.999 -21.572 -21.033  1.00  0.070          C  
ATOM  15493  O   LYS A 997      13.114 -21.207 -21.427  1.00  0.080          O  
ATOM  15494  CB  LYS A 997      10.707 -23.066 -22.587  1.00  0.110          C  
ATOM  15495  CG  LYS A 997      10.534 -24.490 -23.160  1.00  0.110          C  
ATOM  15496  CD  LYS A 997       9.807 -24.445 -24.505  1.00  0.110          C  
ATOM  15497  CE  LYS A 997       9.828 -25.805 -25.258  1.00  0.110          C  
ATOM  15498  NZ  LYS A 997       8.865 -26.829 -24.704  1.00  0.110          N  
ATOM  15499  H   LYS A 997       9.772 -23.756 -20.299  1.00  0.100          H  
ATOM  15500  HA  LYS A 997      12.408 -23.615 -21.431  1.00  0.100          H  
ATOM  15501 1HB  LYS A 997       9.708 -22.659 -22.403  1.00  0.130          H  
ATOM  15502 2HB  LYS A 997      11.176 -22.445 -23.349  1.00  0.130          H  
ATOM  15503 1HG  LYS A 997      11.511 -24.953 -23.285  1.00  0.130          H  
ATOM  15504 2HG  LYS A 997       9.948 -25.089 -22.457  1.00  0.130          H  
ATOM  15505 1HD  LYS A 997       8.761 -24.177 -24.320  1.00  0.130          H  
ATOM  15506 2HD  LYS A 997      10.251 -23.676 -25.137  1.00  0.130          H  
ATOM  15507 1HE  LYS A 997       9.577 -25.621 -26.300  1.00  0.130          H  
ATOM  15508 2HE  LYS A 997      10.837 -26.212 -25.206  1.00  0.130          H  
ATOM  15509 1HZ  LYS A 997       8.922 -27.672 -25.237  1.00  0.130          H  
ATOM  15510 2HZ  LYS A 997       9.017 -27.070 -23.719  1.00  0.130          H  
ATOM  15511 3HZ  LYS A 997       7.901 -26.491 -24.736  1.00  0.130          H  
ATOM  15512  N   THR A 998      11.162 -20.766 -20.375  1.00  0.070          N  
ATOM  15513  CA  THR A 998      11.510 -19.394 -20.060  1.00  0.070          C  
ATOM  15514  C   THR A 998      12.704 -19.416 -19.114  1.00  0.060          C  
ATOM  15515  O   THR A 998      13.699 -18.722 -19.347  1.00  0.070          O  
ATOM  15516  CB  THR A 998      10.318 -18.640 -19.433  1.00  0.100          C  
ATOM  15517  OG1 THR A 998       9.215 -18.654 -20.375  1.00  0.100          O  
ATOM  15518  CG2 THR A 998      10.723 -17.164 -19.130  1.00  0.100          C  
ATOM  15519  H   THR A 998      10.236 -21.106 -20.121  1.00  0.080          H  
ATOM  15520  HA  THR A 998      11.800 -18.882 -20.976  1.00  0.080          H  
ATOM  15521  HB  THR A 998      10.010 -19.140 -18.511  1.00  0.120          H  
ATOM  15522  HG1 THR A 998       8.907 -19.591 -20.445  1.00  0.120          H  
ATOM  15523 1HG2 THR A 998       9.885 -16.635 -18.697  1.00  0.120          H  
ATOM  15524 2HG2 THR A 998      11.556 -17.143 -18.426  1.00  0.120          H  
ATOM  15525 3HG2 THR A 998      11.020 -16.669 -20.057  1.00  0.120          H  
ATOM  15526  N   HIS A 999      12.665 -20.280 -18.086  1.00  0.060          N  
ATOM  15527  CA  HIS A 999      13.767 -20.337 -17.139  1.00  0.050          C  
ATOM  15528  C   HIS A 999      15.066 -20.667 -17.859  1.00  0.060          C  
ATOM  15529  O   HIS A 999      16.103 -20.052 -17.583  1.00  0.060          O  
ATOM  15530  CB  HIS A 999      13.526 -21.395 -16.046  1.00  0.070          C  
ATOM  15531  CG  HIS A 999      12.437 -21.065 -15.034  1.00  0.070          C  
ATOM  15532  ND1 HIS A 999      12.161 -19.780 -14.622  1.00  0.070          N  
ATOM  15533  CD2 HIS A 999      11.617 -21.871 -14.317  1.00  0.070          C  
ATOM  15534  CE1 HIS A 999      11.199 -19.808 -13.709  1.00  0.070          C  
ATOM  15535  NE2 HIS A 999      10.858 -21.062 -13.500  1.00  0.070          N  
ATOM  15536  H   HIS A 999      11.827 -20.845 -17.915  1.00  0.070          H  
ATOM  15537  HA  HIS A 999      13.890 -19.369 -16.659  1.00  0.060          H  
ATOM  15538 1HB  HIS A 999      13.247 -22.334 -16.525  1.00  0.090          H  
ATOM  15539 2HB  HIS A 999      14.447 -21.578 -15.509  1.00  0.090          H  
ATOM  15540  HD2 HIS A 999      11.582 -22.950 -14.376  1.00  0.090          H  
ATOM  15541  HE1 HIS A 999      10.772 -18.942 -13.203  1.00  0.090          H  
ATOM  15542  HE2 HIS A 999      10.156 -21.375 -12.833  1.00  0.090          H  
ATOM  15543  N   GLN A1000      15.026 -21.610 -18.810  1.00  0.060          N  
ATOM  15544  CA  GLN A1000      16.231 -21.931 -19.561  1.00  0.060          C  
ATOM  15545  C   GLN A1000      16.749 -20.727 -20.337  1.00  0.060          C  
ATOM  15546  O   GLN A1000      17.947 -20.428 -20.303  1.00  0.060          O  
ATOM  15547  CB  GLN A1000      15.985 -23.070 -20.547  1.00  0.080          C  
ATOM  15548  CG  GLN A1000      17.224 -23.463 -21.340  1.00  0.080          C  
ATOM  15549  CD  GLN A1000      16.978 -24.550 -22.301  1.00  0.080          C  
ATOM  15550  OE1 GLN A1000      16.029 -24.495 -23.087  1.00  0.080          O  
ATOM  15551  NE2 GLN A1000      17.833 -25.556 -22.257  1.00  0.080          N  
ATOM  15552  H   GLN A1000      14.157 -22.135 -18.971  1.00  0.070          H  
ATOM  15553  HA  GLN A1000      16.999 -22.237 -18.856  1.00  0.070          H  
ATOM  15554 1HB  GLN A1000      15.636 -23.948 -20.000  1.00  0.100          H  
ATOM  15555 2HB  GLN A1000      15.200 -22.787 -21.246  1.00  0.100          H  
ATOM  15556 1HG  GLN A1000      17.605 -22.607 -21.892  1.00  0.100          H  
ATOM  15557 2HG  GLN A1000      17.966 -23.818 -20.659  1.00  0.100          H  
ATOM  15558 1HE2 GLN A1000      17.734 -26.332 -22.879  1.00  0.100          H  
ATOM  15559 2HE2 GLN A1000      18.596 -25.542 -21.564  1.00  0.100          H  
ATOM  15560  N   ARG A1001      15.850 -20.031 -21.041  1.00  0.060          N  
ATOM  15561  CA  ARG A1001      16.243 -18.891 -21.857  1.00  0.080          C  
ATOM  15562  C   ARG A1001      16.894 -17.794 -21.028  1.00  0.060          C  
ATOM  15563  O   ARG A1001      17.841 -17.147 -21.488  1.00  0.090          O  
ATOM  15564  CB  ARG A1001      15.036 -18.331 -22.597  1.00  0.100          C  
ATOM  15565  CG  ARG A1001      15.297 -17.129 -23.537  1.00  0.100          C  
ATOM  15566  CD  ARG A1001      16.262 -17.462 -24.632  1.00  0.100          C  
ATOM  15567  NE  ARG A1001      15.768 -18.554 -25.469  1.00  0.100          N  
ATOM  15568  CZ  ARG A1001      16.493 -19.241 -26.377  1.00  0.100          C  
ATOM  15569  NH1 ARG A1001      17.766 -18.953 -26.591  1.00  0.100          N  
ATOM  15570  NH2 ARG A1001      15.906 -20.212 -27.049  1.00  0.100          N  
ATOM  15571  H   ARG A1001      14.872 -20.348 -21.049  1.00  0.070          H  
ATOM  15572  HA  ARG A1001      16.966 -19.250 -22.585  1.00  0.100          H  
ATOM  15573 1HB  ARG A1001      14.575 -19.127 -23.178  1.00  0.120          H  
ATOM  15574 2HB  ARG A1001      14.297 -18.008 -21.863  1.00  0.120          H  
ATOM  15575 1HG  ARG A1001      14.356 -16.828 -23.997  1.00  0.120          H  
ATOM  15576 2HG  ARG A1001      15.701 -16.294 -22.964  1.00  0.120          H  
ATOM  15577 1HD  ARG A1001      16.381 -16.581 -25.263  1.00  0.120          H  
ATOM  15578 2HD  ARG A1001      17.230 -17.734 -24.221  1.00  0.120          H  
ATOM  15579  HE  ARG A1001      14.795 -18.827 -25.357  1.00  0.120          H  
ATOM  15580 1HH1 ARG A1001      18.215 -18.209 -26.077  1.00  0.120          H  
ATOM  15581 2HH1 ARG A1001      18.295 -19.477 -27.275  1.00  0.120          H  
ATOM  15582 1HH2 ARG A1001      14.917 -20.422 -26.866  1.00  0.120          H  
ATOM  15583 2HH2 ARG A1001      16.420 -20.745 -27.734  1.00  0.120          H  
ATOM  15584  N   VAL A1002      16.365 -17.563 -19.829  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      16.925 -16.562 -18.941  1.00  0.050          C  
ATOM  15586  C   VAL A1002      18.258 -17.014 -18.362  1.00  0.050          C  
ATOM  15587  O   VAL A1002      19.228 -16.261 -18.358  1.00  0.060          O  
ATOM  15588  CB  VAL A1002      15.947 -16.206 -17.805  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      16.649 -15.277 -16.782  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      14.701 -15.508 -18.415  1.00  0.070          C  
ATOM  15591  H   VAL A1002      15.533 -18.098 -19.556  1.00  0.060          H  
ATOM  15592  HA  VAL A1002      17.096 -15.665 -19.527  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      15.639 -17.122 -17.286  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      15.974 -15.028 -15.994  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002      17.514 -15.770 -16.351  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002      16.964 -14.367 -17.272  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002      13.993 -15.257 -17.637  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      15.009 -14.599 -18.927  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002      14.223 -16.178 -19.126  1.00  0.080          H  
ATOM  15600  N   ALA A1003      18.327 -18.249 -17.862  1.00  0.060          N  
ATOM  15601  CA  ALA A1003      19.556 -18.758 -17.262  1.00  0.060          C  
ATOM  15602  C   ALA A1003      20.695 -18.706 -18.274  1.00  0.060          C  
ATOM  15603  O   ALA A1003      21.820 -18.319 -17.943  1.00  0.070          O  
ATOM  15604  CB  ALA A1003      19.349 -20.166 -16.757  1.00  0.080          C  
ATOM  15605  H   ALA A1003      17.495 -18.844 -17.882  1.00  0.070          H  
ATOM  15606  HA  ALA A1003      19.813 -18.122 -16.420  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003      20.256 -20.539 -16.284  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003      18.547 -20.144 -16.037  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003      19.075 -20.816 -17.589  1.00  0.100          H  
ATOM  15610  N   GLN A1004      20.386 -18.944 -19.545  1.00  0.060          N  
ATOM  15611  CA  GLN A1004      21.395 -18.928 -20.587  1.00  0.070          C  
ATOM  15612  C   GLN A1004      22.164 -17.610 -20.614  1.00  0.070          C  
ATOM  15613  O   GLN A1004      23.331 -17.604 -21.001  1.00  0.090          O  
ATOM  15614  CB  GLN A1004      20.772 -19.209 -21.950  1.00  0.090          C  
ATOM  15615  CG  GLN A1004      21.784 -19.349 -23.107  1.00  0.090          C  
ATOM  15616  CD  GLN A1004      22.722 -20.529 -22.921  1.00  0.090          C  
ATOM  15617  OE1 GLN A1004      22.283 -21.608 -22.507  1.00  0.090          O  
ATOM  15618  NE2 GLN A1004      24.001 -20.351 -23.236  1.00  0.090          N  
ATOM  15619  H   GLN A1004      19.434 -19.246 -19.785  1.00  0.070          H  
ATOM  15620  HA  GLN A1004      22.101 -19.728 -20.379  1.00  0.080          H  
ATOM  15621 1HB  GLN A1004      20.177 -20.122 -21.893  1.00  0.110          H  
ATOM  15622 2HB  GLN A1004      20.086 -18.397 -22.202  1.00  0.110          H  
ATOM  15623 1HG  GLN A1004      21.229 -19.504 -24.027  1.00  0.110          H  
ATOM  15624 2HG  GLN A1004      22.385 -18.442 -23.195  1.00  0.110          H  
ATOM  15625 1HE2 GLN A1004      24.653 -21.099 -23.145  1.00  0.110          H  
ATOM  15626 2HE2 GLN A1004      24.340 -19.439 -23.597  1.00  0.110          H  
ATOM  15627  N   MET A1005      21.546 -16.488 -20.222  1.00  0.070          N  
ATOM  15628  CA  MET A1005      22.243 -15.212 -20.262  1.00  0.070          C  
ATOM  15629  C   MET A1005      23.430 -15.202 -19.303  1.00  0.070          C  
ATOM  15630  O   MET A1005      24.435 -14.540 -19.573  1.00  0.080          O  
ATOM  15631  CB  MET A1005      21.300 -14.074 -19.907  1.00  0.100          C  
ATOM  15632  CG  MET A1005      20.247 -13.791 -20.956  1.00  0.100          C  
ATOM  15633  SD  MET A1005      19.340 -12.272 -20.632  1.00  0.100          S  
ATOM  15634  CE  MET A1005      18.264 -12.682 -19.264  1.00  0.100          C  
ATOM  15635  H   MET A1005      20.596 -16.507 -19.838  1.00  0.080          H  
ATOM  15636  HA  MET A1005      22.622 -15.062 -21.271  1.00  0.080          H  
ATOM  15637 1HB  MET A1005      20.785 -14.334 -18.985  1.00  0.120          H  
ATOM  15638 2HB  MET A1005      21.863 -13.169 -19.715  1.00  0.120          H  
ATOM  15639 1HG  MET A1005      20.718 -13.718 -21.935  1.00  0.120          H  
ATOM  15640 2HG  MET A1005      19.535 -14.624 -20.980  1.00  0.120          H  
ATOM  15641 1HE  MET A1005      17.675 -11.807 -18.990  1.00  0.120          H  
ATOM  15642 2HE  MET A1005      17.600 -13.479 -19.562  1.00  0.120          H  
ATOM  15643 3HE  MET A1005      18.856 -13.003 -18.407  1.00  0.120          H  
ATOM  15644  N   TYR A1006      23.312 -15.949 -18.190  1.00  0.070          N  
ATOM  15645  CA  TYR A1006      24.332 -16.018 -17.160  1.00  0.070          C  
ATOM  15646  C   TYR A1006      25.479 -16.867 -17.663  1.00  0.080          C  
ATOM  15647  O   TYR A1006      26.636 -16.699 -17.265  1.00  0.150          O  
ATOM  15648  CB  TYR A1006      23.726 -16.593 -15.879  1.00  0.100          C  
ATOM  15649  CG  TYR A1006      22.745 -15.656 -15.208  1.00  0.100          C  
ATOM  15650  CD1 TYR A1006      21.427 -15.567 -15.663  1.00  0.100          C  
ATOM  15651  CD2 TYR A1006      23.148 -14.907 -14.124  1.00  0.100          C  
ATOM  15652  CE1 TYR A1006      20.543 -14.715 -15.051  1.00  0.100          C  
ATOM  15653  CE2 TYR A1006      22.265 -14.061 -13.508  1.00  0.100          C  
ATOM  15654  CZ  TYR A1006      20.968 -13.958 -13.975  1.00  0.100          C  
ATOM  15655  OH  TYR A1006      20.107 -13.099 -13.364  1.00  0.100          O  
ATOM  15656  H   TYR A1006      22.475 -16.512 -18.038  1.00  0.080          H  
ATOM  15657  HA  TYR A1006      24.703 -15.013 -16.980  1.00  0.080          H  
ATOM  15658 1HB  TYR A1006      23.229 -17.539 -16.081  1.00  0.120          H  
ATOM  15659 2HB  TYR A1006      24.520 -16.789 -15.177  1.00  0.120          H  
ATOM  15660  HD1 TYR A1006      21.098 -16.160 -16.510  1.00  0.120          H  
ATOM  15661  HD2 TYR A1006      24.163 -14.991 -13.762  1.00  0.120          H  
ATOM  15662  HE1 TYR A1006      19.520 -14.638 -15.417  1.00  0.120          H  
ATOM  15663  HE2 TYR A1006      22.590 -13.466 -12.654  1.00  0.120          H  
ATOM  15664  HH  TYR A1006      19.273 -13.057 -13.836  1.00  0.120          H  
ATOM  15665  N   PHE A1007      25.165 -17.796 -18.545  1.00  0.110          N  
ATOM  15666  CA  PHE A1007      26.217 -18.605 -19.111  1.00  0.110          C  
ATOM  15667  C   PHE A1007      26.927 -17.813 -20.210  1.00  0.100          C  
ATOM  15668  O   PHE A1007      28.157 -17.719 -20.217  1.00  0.130          O  
ATOM  15669  CB  PHE A1007      25.636 -19.930 -19.592  1.00  0.150          C  
ATOM  15670  CG  PHE A1007      25.270 -20.721 -18.399  1.00  0.150          C  
ATOM  15671  CD1 PHE A1007      24.011 -20.624 -17.867  1.00  0.150          C  
ATOM  15672  CD2 PHE A1007      26.193 -21.513 -17.769  1.00  0.150          C  
ATOM  15673  CE1 PHE A1007      23.685 -21.263 -16.726  1.00  0.150          C  
ATOM  15674  CE2 PHE A1007      25.861 -22.169 -16.622  1.00  0.150          C  
ATOM  15675  CZ  PHE A1007      24.614 -22.022 -16.105  1.00  0.150          C  
ATOM  15676  H   PHE A1007      24.178 -17.953 -18.778  1.00  0.130          H  
ATOM  15677  HA  PHE A1007      26.943 -18.825 -18.329  1.00  0.130          H  
ATOM  15678 1HB  PHE A1007      24.747 -19.759 -20.200  1.00  0.180          H  
ATOM  15679 2HB  PHE A1007      26.363 -20.481 -20.184  1.00  0.180          H  
ATOM  15680  HD1 PHE A1007      23.289 -20.012 -18.357  1.00  0.180          H  
ATOM  15681  HD2 PHE A1007      27.202 -21.598 -18.178  1.00  0.180          H  
ATOM  15682  HE1 PHE A1007      22.686 -21.158 -16.306  1.00  0.180          H  
ATOM  15683  HE2 PHE A1007      26.599 -22.786 -16.108  1.00  0.180          H  
ATOM  15684  HZ  PHE A1007      24.377 -22.504 -15.196  1.00  0.180          H  
ATOM  15685  N   ASP A1008      26.160 -17.162 -21.089  1.00  0.090          N  
ATOM  15686  CA  ASP A1008      26.752 -16.439 -22.212  1.00  0.120          C  
ATOM  15687  C   ASP A1008      27.728 -15.325 -21.824  1.00  0.130          C  
ATOM  15688  O   ASP A1008      28.770 -15.185 -22.467  1.00  0.150          O  
ATOM  15689  CB  ASP A1008      25.661 -15.828 -23.099  1.00  0.160          C  
ATOM  15690  CG  ASP A1008      24.890 -16.847 -23.950  1.00  0.160          C  
ATOM  15691  OD1 ASP A1008      25.340 -17.965 -24.071  1.00  0.160          O  
ATOM  15692  OD2 ASP A1008      23.856 -16.503 -24.469  1.00  0.160          O  
ATOM  15693  H   ASP A1008      25.143 -17.237 -21.023  1.00  0.110          H  
ATOM  15694  HA  ASP A1008      27.302 -17.162 -22.812  1.00  0.140          H  
ATOM  15695 1HB  ASP A1008      24.949 -15.305 -22.463  1.00  0.190          H  
ATOM  15696 2HB  ASP A1008      26.111 -15.088 -23.760  1.00  0.190          H  
ATOM  15697  N   ASP A1009      27.447 -14.532 -20.777  1.00  0.120          N  
ATOM  15698  CA  ASP A1009      28.414 -13.479 -20.445  1.00  0.150          C  
ATOM  15699  C   ASP A1009      29.366 -13.869 -19.298  1.00  0.150          C  
ATOM  15700  O   ASP A1009      30.112 -13.024 -18.793  1.00  0.180          O  
ATOM  15701  CB  ASP A1009      27.698 -12.156 -20.135  1.00  0.200          C  
ATOM  15702  CG  ASP A1009      26.839 -12.224 -18.894  1.00  0.200          C  
ATOM  15703  OD1 ASP A1009      27.037 -13.155 -18.145  1.00  0.200          O  
ATOM  15704  OD2 ASP A1009      25.996 -11.355 -18.643  1.00  0.200          O  
ATOM  15705  H   ASP A1009      26.569 -14.627 -20.248  1.00  0.140          H  
ATOM  15706  HA  ASP A1009      29.027 -13.298 -21.326  1.00  0.180          H  
ATOM  15707 1HB  ASP A1009      28.443 -11.374 -19.988  1.00  0.240          H  
ATOM  15708 2HB  ASP A1009      27.098 -11.864 -20.991  1.00  0.240          H  
ATOM  15709  N   GLY A1010      29.332 -15.134 -18.865  1.00  0.140          N  
ATOM  15710  CA  GLY A1010      30.184 -15.630 -17.789  1.00  0.150          C  
ATOM  15711  C   GLY A1010      29.706 -15.318 -16.356  1.00  0.140          C  
ATOM  15712  O   GLY A1010      30.325 -15.801 -15.396  1.00  0.150          O  
ATOM  15713  H   GLY A1010      28.732 -15.813 -19.340  1.00  0.170          H  
ATOM  15714 1HA  GLY A1010      30.268 -16.711 -17.901  1.00  0.180          H  
ATOM  15715 2HA  GLY A1010      31.185 -15.229 -17.928  1.00  0.180          H  
ATOM  15716  N   THR A1011      28.581 -14.590 -16.200  1.00  0.120          N  
ATOM  15717  CA  THR A1011      28.039 -14.165 -14.898  1.00  0.100          C  
ATOM  15718  C   THR A1011      27.834 -15.317 -13.938  1.00  0.110          C  
ATOM  15719  O   THR A1011      28.074 -15.181 -12.741  1.00  0.140          O  
ATOM  15720  CB  THR A1011      26.716 -13.357 -15.025  1.00  0.150          C  
ATOM  15721  OG1 THR A1011      26.927 -12.162 -15.737  1.00  0.150          O  
ATOM  15722  CG2 THR A1011      26.223 -12.985 -13.723  1.00  0.150          C  
ATOM  15723  H   THR A1011      28.095 -14.249 -17.046  1.00  0.140          H  
ATOM  15724  HA  THR A1011      28.768 -13.493 -14.445  1.00  0.120          H  
ATOM  15725  HB  THR A1011      25.983 -13.948 -15.537  1.00  0.180          H  
ATOM  15726  HG1 THR A1011      27.020 -12.394 -16.666  1.00  0.180          H  
ATOM  15727 1HG2 THR A1011      25.303 -12.413 -13.838  1.00  0.180          H  
ATOM  15728 2HG2 THR A1011      26.025 -13.870 -13.144  1.00  0.180          H  
ATOM  15729 3HG2 THR A1011      26.974 -12.379 -13.234  1.00  0.180          H  
ATOM  15730  N   VAL A1012      27.395 -16.466 -14.431  1.00  0.110          N  
ATOM  15731  CA  VAL A1012      27.163 -17.601 -13.545  1.00  0.120          C  
ATOM  15732  C   VAL A1012      28.389 -17.926 -12.674  1.00  0.120          C  
ATOM  15733  O   VAL A1012      28.227 -18.404 -11.557  1.00  0.120          O  
ATOM  15734  CB  VAL A1012      26.753 -18.854 -14.356  1.00  0.160          C  
ATOM  15735  CG1 VAL A1012      27.915 -19.349 -15.206  1.00  0.160          C  
ATOM  15736  CG2 VAL A1012      26.275 -19.964 -13.391  1.00  0.160          C  
ATOM  15737  H   VAL A1012      27.195 -16.521 -15.434  1.00  0.130          H  
ATOM  15738  HA  VAL A1012      26.334 -17.344 -12.884  1.00  0.140          H  
ATOM  15739  HB  VAL A1012      25.949 -18.589 -15.036  1.00  0.200          H  
ATOM  15740 1HG1 VAL A1012      27.602 -20.194 -15.772  1.00  0.200          H  
ATOM  15741 2HG1 VAL A1012      28.228 -18.558 -15.890  1.00  0.200          H  
ATOM  15742 3HG1 VAL A1012      28.749 -19.647 -14.590  1.00  0.200          H  
ATOM  15743 1HG2 VAL A1012      25.972 -20.829 -13.954  1.00  0.200          H  
ATOM  15744 2HG2 VAL A1012      27.072 -20.255 -12.714  1.00  0.200          H  
ATOM  15745 3HG2 VAL A1012      25.443 -19.611 -12.816  1.00  0.200          H  
ATOM  15746  N   SER A1013      29.616 -17.653 -13.149  1.00  0.130          N  
ATOM  15747  CA  SER A1013      30.832 -17.957 -12.399  1.00  0.150          C  
ATOM  15748  C   SER A1013      31.000 -17.086 -11.148  1.00  0.150          C  
ATOM  15749  O   SER A1013      31.832 -17.377 -10.285  1.00  0.170          O  
ATOM  15750  CB  SER A1013      32.050 -17.792 -13.290  1.00  0.200          C  
ATOM  15751  OG  SER A1013      32.258 -16.444 -13.624  1.00  0.200          O  
ATOM  15752  H   SER A1013      29.730 -17.210 -14.064  1.00  0.160          H  
ATOM  15753  HA  SER A1013      30.779 -18.998 -12.081  1.00  0.180          H  
ATOM  15754 1HB  SER A1013      32.924 -18.175 -12.768  1.00  0.240          H  
ATOM  15755 2HB  SER A1013      31.922 -18.378 -14.196  1.00  0.240          H  
ATOM  15756  HG  SER A1013      31.625 -16.236 -14.341  1.00  0.240          H  
ATOM  15757  N   LEU A1014      30.242 -15.994 -11.073  1.00  0.150          N  
ATOM  15758  CA  LEU A1014      30.254 -15.070  -9.949  1.00  0.160          C  
ATOM  15759  C   LEU A1014      29.157 -15.388  -8.946  1.00  0.140          C  
ATOM  15760  O   LEU A1014      29.023 -14.699  -7.930  1.00  0.180          O  
ATOM  15761  CB  LEU A1014      30.007 -13.641 -10.446  1.00  0.220          C  
ATOM  15762  CG  LEU A1014      31.032 -12.985 -11.389  1.00  0.220          C  
ATOM  15763  CD1 LEU A1014      30.455 -11.648 -11.860  1.00  0.220          C  
ATOM  15764  CD2 LEU A1014      32.356 -12.749 -10.645  1.00  0.220          C  
ATOM  15765  H   LEU A1014      29.574 -15.808 -11.823  1.00  0.180          H  
ATOM  15766  HA  LEU A1014      31.213 -15.144  -9.444  1.00  0.190          H  
ATOM  15767 1HB  LEU A1014      29.080 -13.680 -10.994  1.00  0.260          H  
ATOM  15768 2HB  LEU A1014      29.866 -12.987  -9.582  1.00  0.260          H  
ATOM  15769  HG  LEU A1014      31.206 -13.622 -12.257  1.00  0.260          H  
ATOM  15770 1HD1 LEU A1014      31.160 -11.155 -12.527  1.00  0.260          H  
ATOM  15771 2HD1 LEU A1014      29.520 -11.820 -12.393  1.00  0.260          H  
ATOM  15772 3HD1 LEU A1014      30.271 -11.016 -10.998  1.00  0.260          H  
ATOM  15773 1HD2 LEU A1014      33.065 -12.269 -11.315  1.00  0.260          H  
ATOM  15774 2HD2 LEU A1014      32.183 -12.104  -9.784  1.00  0.260          H  
ATOM  15775 3HD2 LEU A1014      32.767 -13.698 -10.309  1.00  0.260          H  
ATOM  15776  N   ALA A1015      28.334 -16.384  -9.254  1.00  0.100          N  
ATOM  15777  CA  ALA A1015      27.200 -16.695  -8.421  1.00  0.100          C  
ATOM  15778  C   ALA A1015      27.571 -17.433  -7.153  1.00  0.100          C  
ATOM  15779  O   ALA A1015      28.565 -18.156  -7.070  1.00  0.170          O  
ATOM  15780  CB  ALA A1015      26.173 -17.484  -9.221  1.00  0.140          C  
ATOM  15781  H   ALA A1015      28.492 -16.954 -10.092  1.00  0.120          H  
ATOM  15782  HA  ALA A1015      26.741 -15.763  -8.108  1.00  0.120          H  
ATOM  15783 1HB  ALA A1015      25.321 -17.674  -8.600  1.00  0.170          H  
ATOM  15784 2HB  ALA A1015      25.875 -16.909 -10.094  1.00  0.170          H  
ATOM  15785 3HB  ALA A1015      26.584 -18.400  -9.545  1.00  0.170          H  
ATOM  15786  N   CYS A1016      26.716 -17.242  -6.164  1.00  0.110          N  
ATOM  15787  CA  CYS A1016      26.702 -17.945  -4.895  1.00  0.160          C  
ATOM  15788  C   CYS A1016      26.503 -19.422  -5.243  1.00  0.120          C  
ATOM  15789  O   CYS A1016      25.562 -19.703  -5.972  1.00  0.130          O  
ATOM  15790  CB  CYS A1016      25.484 -17.396  -4.117  1.00  0.200          C  
ATOM  15791  SG  CYS A1016      25.191 -17.994  -2.512  1.00  0.200          S  
ATOM  15792  H   CYS A1016      25.978 -16.552  -6.320  1.00  0.130          H  
ATOM  15793  HA  CYS A1016      27.627 -17.762  -4.367  1.00  0.190          H  
ATOM  15794 1HB  CYS A1016      25.583 -16.335  -4.036  1.00  0.240          H  
ATOM  15795 2HB  CYS A1016      24.588 -17.572  -4.702  1.00  0.240          H  
ATOM  15796  HG  CYS A1016      26.296 -17.453  -1.969  1.00  0.240          H  
ATOM  15797  N   PRO A1017      27.256 -20.415  -4.711  1.00  0.100          N  
ATOM  15798  CA  PRO A1017      27.103 -21.837  -5.072  1.00  0.080          C  
ATOM  15799  C   PRO A1017      25.609 -22.308  -5.166  1.00  0.080          C  
ATOM  15800  O   PRO A1017      25.303 -23.039  -6.110  1.00  0.100          O  
ATOM  15801  CB  PRO A1017      27.944 -22.519  -3.974  1.00  0.120          C  
ATOM  15802  CG  PRO A1017      29.044 -21.493  -3.689  1.00  0.120          C  
ATOM  15803  CD  PRO A1017      28.342 -20.133  -3.750  1.00  0.120          C  
ATOM  15804  HA  PRO A1017      27.590 -21.995  -6.034  1.00  0.100          H  
ATOM  15805 1HB  PRO A1017      27.391 -22.825  -3.115  1.00  0.140          H  
ATOM  15806 2HB  PRO A1017      28.377 -23.448  -4.389  1.00  0.140          H  
ATOM  15807 1HG  PRO A1017      29.501 -21.688  -2.703  1.00  0.140          H  
ATOM  15808 2HG  PRO A1017      29.850 -21.581  -4.432  1.00  0.140          H  
ATOM  15809 1HD  PRO A1017      27.950 -19.817  -2.773  1.00  0.140          H  
ATOM  15810 2HD  PRO A1017      29.053 -19.406  -4.175  1.00  0.140          H  
ATOM  15811  N   PRO A1018      24.673 -21.959  -4.233  1.00  0.120          N  
ATOM  15812  CA  PRO A1018      23.215 -22.142  -4.353  1.00  0.170          C  
ATOM  15813  C   PRO A1018      22.686 -21.787  -5.747  1.00  0.130          C  
ATOM  15814  O   PRO A1018      21.977 -22.566  -6.392  1.00  0.150          O  
ATOM  15815  CB  PRO A1018      22.725 -21.168  -3.284  1.00  0.260          C  
ATOM  15816  CG  PRO A1018      23.752 -21.260  -2.222  1.00  0.260          C  
ATOM  15817  CD  PRO A1018      25.054 -21.430  -2.898  1.00  0.260          C  
ATOM  15818  HA  PRO A1018      22.923 -23.160  -4.089  1.00  0.200          H  
ATOM  15819 1HB  PRO A1018      22.597 -20.156  -3.687  1.00  0.310          H  
ATOM  15820 2HB  PRO A1018      21.767 -21.483  -2.908  1.00  0.310          H  
ATOM  15821 1HG  PRO A1018      23.713 -20.356  -1.602  1.00  0.310          H  
ATOM  15822 2HG  PRO A1018      23.517 -22.043  -1.564  1.00  0.310          H  
ATOM  15823 1HD  PRO A1018      25.577 -20.567  -2.915  1.00  0.310          H  
ATOM  15824 2HD  PRO A1018      25.560 -22.189  -2.319  1.00  0.310          H  
ATOM  15825  N   ILE A1019      23.032 -20.573  -6.177  1.00  0.120          N  
ATOM  15826  CA  ILE A1019      22.623 -19.978  -7.432  1.00  0.120          C  
ATOM  15827  C   ILE A1019      23.400 -20.549  -8.583  1.00  0.100          C  
ATOM  15828  O   ILE A1019      22.834 -20.723  -9.655  1.00  0.100          O  
ATOM  15829  CB  ILE A1019      22.681 -18.431  -7.397  1.00  0.170          C  
ATOM  15830  CG1 ILE A1019      21.674 -17.873  -6.349  1.00  0.170          C  
ATOM  15831  CG2 ILE A1019      22.398 -17.822  -8.795  1.00  0.170          C  
ATOM  15832  CD1 ILE A1019      20.148 -18.189  -6.586  1.00  0.170          C  
ATOM  15833  H   ILE A1019      23.688 -20.040  -5.616  1.00  0.140          H  
ATOM  15834  HA  ILE A1019      21.595 -20.246  -7.607  1.00  0.140          H  
ATOM  15835  HB  ILE A1019      23.670 -18.130  -7.065  1.00  0.200          H  
ATOM  15836 1HG1 ILE A1019      21.957 -18.288  -5.388  1.00  0.200          H  
ATOM  15837 2HG1 ILE A1019      21.796 -16.787  -6.307  1.00  0.200          H  
ATOM  15838 1HG2 ILE A1019      22.463 -16.737  -8.738  1.00  0.200          H  
ATOM  15839 2HG2 ILE A1019      23.131 -18.179  -9.500  1.00  0.200          H  
ATOM  15840 3HG2 ILE A1019      21.410 -18.107  -9.145  1.00  0.200          H  
ATOM  15841 1HD1 ILE A1019      19.552 -17.756  -5.799  1.00  0.200          H  
ATOM  15842 2HD1 ILE A1019      19.829 -17.762  -7.523  1.00  0.200          H  
ATOM  15843 3HD1 ILE A1019      19.966 -19.248  -6.598  1.00  0.200          H  
ATOM  15844  N   ARG A1020      24.707 -20.777  -8.419  1.00  0.100          N  
ATOM  15845  CA  ARG A1020      25.454 -21.338  -9.541  1.00  0.090          C  
ATOM  15846  C   ARG A1020      24.743 -22.603  -9.956  1.00  0.080          C  
ATOM  15847  O   ARG A1020      24.402 -22.787 -11.129  1.00  0.090          O  
ATOM  15848  CB  ARG A1020      26.865 -21.790  -9.169  1.00  0.130          C  
ATOM  15849  CG  ARG A1020      27.836 -20.745  -8.837  1.00  0.130          C  
ATOM  15850  CD  ARG A1020      29.169 -21.283  -8.501  1.00  0.130          C  
ATOM  15851  NE  ARG A1020      30.045 -20.227  -8.037  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020      31.340 -20.364  -7.707  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020      31.944 -21.539  -7.813  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020      32.014 -19.311  -7.275  1.00  0.130          N  
ATOM  15855  H   ARG A1020      25.131 -20.580  -7.515  1.00  0.120          H  
ATOM  15856  HA  ARG A1020      25.472 -20.631 -10.367  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020      26.812 -22.457  -8.315  1.00  0.160          H  
ATOM  15858 2HB  ARG A1020      27.281 -22.365  -9.998  1.00  0.160          H  
ATOM  15859 1HG  ARG A1020      27.972 -20.096  -9.687  1.00  0.160          H  
ATOM  15860 2HG  ARG A1020      27.465 -20.186  -7.993  1.00  0.160          H  
ATOM  15861 1HD  ARG A1020      29.094 -22.038  -7.729  1.00  0.160          H  
ATOM  15862 2HD  ARG A1020      29.606 -21.718  -9.399  1.00  0.160          H  
ATOM  15863  HE  ARG A1020      29.619 -19.299  -7.900  1.00  0.160          H  
ATOM  15864 1HH1 ARG A1020      31.434 -22.342  -8.144  1.00  0.160          H  
ATOM  15865 2HH1 ARG A1020      32.919 -21.630  -7.567  1.00  0.160          H  
ATOM  15866 1HH2 ARG A1020      31.558 -18.404  -7.203  1.00  0.160          H  
ATOM  15867 2HH2 ARG A1020      32.986 -19.397  -7.031  1.00  0.160          H  
ATOM  15868  N   ALA A1021      24.496 -23.473  -8.963  1.00  0.070          N  
ATOM  15869  CA  ALA A1021      23.844 -24.733  -9.213  1.00  0.080          C  
ATOM  15870  C   ALA A1021      22.441 -24.531  -9.753  1.00  0.080          C  
ATOM  15871  O   ALA A1021      22.054 -25.230 -10.684  1.00  0.080          O  
ATOM  15872  CB  ALA A1021      23.813 -25.555  -7.943  1.00  0.110          C  
ATOM  15873  H   ALA A1021      24.794 -23.243  -8.009  1.00  0.080          H  
ATOM  15874  HA  ALA A1021      24.419 -25.268  -9.970  1.00  0.100          H  
ATOM  15875 1HB  ALA A1021      23.343 -26.513  -8.140  1.00  0.130          H  
ATOM  15876 2HB  ALA A1021      24.834 -25.711  -7.593  1.00  0.130          H  
ATOM  15877 3HB  ALA A1021      23.262 -25.014  -7.185  1.00  0.130          H  
ATOM  15878  N   LEU A1022      21.687 -23.561  -9.229  1.00  0.070          N  
ATOM  15879  CA  LEU A1022      20.340 -23.373  -9.717  1.00  0.070          C  
ATOM  15880  C   LEU A1022      20.336 -22.941 -11.181  1.00  0.070          C  
ATOM  15881  O   LEU A1022      19.518 -23.438 -11.955  1.00  0.080          O  
ATOM  15882  CB  LEU A1022      19.605 -22.331  -8.873  1.00  0.100          C  
ATOM  15883  CG  LEU A1022      18.133 -22.060  -9.229  1.00  0.100          C  
ATOM  15884  CD1 LEU A1022      17.293 -23.348  -9.068  1.00  0.100          C  
ATOM  15885  CD2 LEU A1022      17.625 -20.962  -8.325  1.00  0.100          C  
ATOM  15886  H   LEU A1022      22.011 -23.010  -8.431  1.00  0.080          H  
ATOM  15887  HA  LEU A1022      19.832 -24.327  -9.637  1.00  0.080          H  
ATOM  15888 1HB  LEU A1022      19.666 -22.622  -7.826  1.00  0.120          H  
ATOM  15889 2HB  LEU A1022      20.134 -21.390  -8.992  1.00  0.120          H  
ATOM  15890  HG  LEU A1022      18.058 -21.738 -10.269  1.00  0.120          H  
ATOM  15891 1HD1 LEU A1022      16.288 -23.156  -9.308  1.00  0.120          H  
ATOM  15892 2HD1 LEU A1022      17.654 -24.129  -9.729  1.00  0.120          H  
ATOM  15893 3HD1 LEU A1022      17.329 -23.678  -8.060  1.00  0.120          H  
ATOM  15894 1HD2 LEU A1022      16.588 -20.748  -8.570  1.00  0.120          H  
ATOM  15895 2HD2 LEU A1022      17.692 -21.280  -7.288  1.00  0.120          H  
ATOM  15896 3HD2 LEU A1022      18.228 -20.067  -8.472  1.00  0.120          H  
ATOM  15897  N   LEU A1023      21.224 -22.014 -11.563  1.00  0.060          N  
ATOM  15898  CA  LEU A1023      21.310 -21.550 -12.943  1.00  0.060          C  
ATOM  15899  C   LEU A1023      21.720 -22.677 -13.880  1.00  0.070          C  
ATOM  15900  O   LEU A1023      21.187 -22.769 -14.990  1.00  0.070          O  
ATOM  15901  CB  LEU A1023      22.295 -20.376 -13.049  1.00  0.080          C  
ATOM  15902  CG  LEU A1023      21.832 -19.012 -12.442  1.00  0.080          C  
ATOM  15903  CD1 LEU A1023      23.015 -18.066 -12.384  1.00  0.080          C  
ATOM  15904  CD2 LEU A1023      20.741 -18.386 -13.331  1.00  0.080          C  
ATOM  15905  H   LEU A1023      21.849 -21.619 -10.861  1.00  0.070          H  
ATOM  15906  HA  LEU A1023      20.326 -21.214 -13.244  1.00  0.070          H  
ATOM  15907 1HB  LEU A1023      23.208 -20.670 -12.527  1.00  0.100          H  
ATOM  15908 2HB  LEU A1023      22.538 -20.211 -14.092  1.00  0.100          H  
ATOM  15909  HG  LEU A1023      21.448 -19.166 -11.433  1.00  0.100          H  
ATOM  15910 1HD1 LEU A1023      22.699 -17.109 -11.969  1.00  0.100          H  
ATOM  15911 2HD1 LEU A1023      23.786 -18.493 -11.752  1.00  0.100          H  
ATOM  15912 3HD1 LEU A1023      23.403 -17.921 -13.375  1.00  0.100          H  
ATOM  15913 1HD2 LEU A1023      20.446 -17.428 -12.908  1.00  0.100          H  
ATOM  15914 2HD2 LEU A1023      21.141 -18.230 -14.331  1.00  0.100          H  
ATOM  15915 3HD2 LEU A1023      19.873 -19.029 -13.390  1.00  0.100          H  
ATOM  15916  N   GLU A1024      22.655 -23.538 -13.443  1.00  0.070          N  
ATOM  15917  CA  GLU A1024      23.080 -24.685 -14.243  1.00  0.070          C  
ATOM  15918  C   GLU A1024      21.908 -25.628 -14.444  1.00  0.070          C  
ATOM  15919  O   GLU A1024      21.714 -26.139 -15.547  1.00  0.080          O  
ATOM  15920  CB  GLU A1024      24.257 -25.380 -13.566  1.00  0.100          C  
ATOM  15921  CG  GLU A1024      25.588 -24.603 -13.578  1.00  0.100          C  
ATOM  15922  CD  GLU A1024      26.631 -25.176 -12.627  1.00  0.100          C  
ATOM  15923  OE1 GLU A1024      26.276 -26.029 -11.828  1.00  0.100          O  
ATOM  15924  OE2 GLU A1024      27.766 -24.778 -12.706  1.00  0.100          O  
ATOM  15925  H   GLU A1024      23.111 -23.370 -12.537  1.00  0.080          H  
ATOM  15926  HA  GLU A1024      23.385 -24.361 -15.229  1.00  0.080          H  
ATOM  15927 1HB  GLU A1024      23.998 -25.586 -12.530  1.00  0.120          H  
ATOM  15928 2HB  GLU A1024      24.437 -26.325 -14.074  1.00  0.120          H  
ATOM  15929 1HG  GLU A1024      25.989 -24.634 -14.587  1.00  0.120          H  
ATOM  15930 2HG  GLU A1024      25.402 -23.563 -13.324  1.00  0.120          H  
ATOM  15931  N   ILE A1025      21.101 -25.821 -13.402  1.00  0.070          N  
ATOM  15932  CA  ILE A1025      19.930 -26.669 -13.501  1.00  0.070          C  
ATOM  15933  C   ILE A1025      18.920 -26.028 -14.468  1.00  0.070          C  
ATOM  15934  O   ILE A1025      18.438 -26.675 -15.399  1.00  0.070          O  
ATOM  15935  CB  ILE A1025      19.309 -26.908 -12.104  1.00  0.100          C  
ATOM  15936  CG1 ILE A1025      20.286 -27.751 -11.228  1.00  0.100          C  
ATOM  15937  CG2 ILE A1025      17.998 -27.665 -12.253  1.00  0.100          C  
ATOM  15938  CD1 ILE A1025      19.972 -27.770  -9.724  1.00  0.100          C  
ATOM  15939  H   ILE A1025      21.358 -25.408 -12.497  1.00  0.080          H  
ATOM  15940  HA  ILE A1025      20.235 -27.626 -13.905  1.00  0.080          H  
ATOM  15941  HB  ILE A1025      19.138 -25.958 -11.604  1.00  0.120          H  
ATOM  15942 1HG1 ILE A1025      20.254 -28.769 -11.575  1.00  0.120          H  
ATOM  15943 2HG1 ILE A1025      21.291 -27.383 -11.371  1.00  0.120          H  
ATOM  15944 1HG2 ILE A1025      17.594 -27.829 -11.285  1.00  0.120          H  
ATOM  15945 2HG2 ILE A1025      17.289 -27.093 -12.843  1.00  0.120          H  
ATOM  15946 3HG2 ILE A1025      18.183 -28.625 -12.743  1.00  0.120          H  
ATOM  15947 1HD1 ILE A1025      20.706 -28.393  -9.209  1.00  0.120          H  
ATOM  15948 2HD1 ILE A1025      20.027 -26.759  -9.335  1.00  0.120          H  
ATOM  15949 3HD1 ILE A1025      18.989 -28.165  -9.537  1.00  0.120          H  
ATOM  15950  N   MET A1026      18.640 -24.728 -14.306  1.00  0.070          N  
ATOM  15951  CA  MET A1026      17.698 -24.041 -15.190  1.00  0.080          C  
ATOM  15952  C   MET A1026      18.124 -24.142 -16.660  1.00  0.070          C  
ATOM  15953  O   MET A1026      17.278 -24.370 -17.524  1.00  0.080          O  
ATOM  15954  CB  MET A1026      17.595 -22.555 -14.811  1.00  0.110          C  
ATOM  15955  CG  MET A1026      16.896 -22.224 -13.475  1.00  0.110          C  
ATOM  15956  SD  MET A1026      17.097 -20.451 -12.962  1.00  0.110          S  
ATOM  15957  CE  MET A1026      16.015 -19.486 -14.026  1.00  0.110          C  
ATOM  15958  H   MET A1026      19.067 -24.222 -13.529  1.00  0.080          H  
ATOM  15959  HA  MET A1026      16.723 -24.510 -15.089  1.00  0.100          H  
ATOM  15960 1HB  MET A1026      18.598 -22.157 -14.741  1.00  0.130          H  
ATOM  15961 2HB  MET A1026      17.082 -22.020 -15.610  1.00  0.130          H  
ATOM  15962 1HG  MET A1026      15.832 -22.426 -13.577  1.00  0.130          H  
ATOM  15963 2HG  MET A1026      17.274 -22.861 -12.685  1.00  0.130          H  
ATOM  15964 1HE  MET A1026      16.094 -18.435 -13.771  1.00  0.130          H  
ATOM  15965 2HE  MET A1026      16.293 -19.619 -15.065  1.00  0.130          H  
ATOM  15966 3HE  MET A1026      14.983 -19.800 -13.877  1.00  0.130          H  
ATOM  15967  N   ALA A1027      19.424 -23.966 -16.940  1.00  0.070          N  
ATOM  15968  CA  ALA A1027      19.932 -23.993 -18.307  1.00  0.080          C  
ATOM  15969  C   ALA A1027      20.123 -25.401 -18.906  1.00  0.080          C  
ATOM  15970  O   ALA A1027      19.848 -25.617 -20.095  1.00  0.090          O  
ATOM  15971  CB  ALA A1027      21.263 -23.261 -18.364  1.00  0.110          C  
ATOM  15972  H   ALA A1027      20.071 -23.749 -16.178  1.00  0.080          H  
ATOM  15973  HA  ALA A1027      19.224 -23.454 -18.922  1.00  0.100          H  
ATOM  15974 1HB  ALA A1027      21.624 -23.230 -19.392  1.00  0.130          H  
ATOM  15975 2HB  ALA A1027      21.137 -22.252 -17.996  1.00  0.130          H  
ATOM  15976 3HB  ALA A1027      21.988 -23.785 -17.740  1.00  0.130          H  
ATOM  15977  N   HIS A1028      20.601 -26.369 -18.112  1.00  0.080          N  
ATOM  15978  CA  HIS A1028      20.924 -27.683 -18.667  1.00  0.080          C  
ATOM  15979  C   HIS A1028      20.174 -28.904 -18.094  1.00  0.090          C  
ATOM  15980  O   HIS A1028      20.339 -30.017 -18.603  1.00  0.090          O  
ATOM  15981  CB  HIS A1028      22.427 -27.903 -18.501  1.00  0.110          C  
ATOM  15982  CG  HIS A1028      23.248 -26.848 -19.196  1.00  0.110          C  
ATOM  15983  ND1 HIS A1028      23.301 -26.732 -20.570  1.00  0.110          N  
ATOM  15984  CD2 HIS A1028      24.041 -25.863 -18.701  1.00  0.110          C  
ATOM  15985  CE1 HIS A1028      24.093 -25.723 -20.889  1.00  0.110          C  
ATOM  15986  NE2 HIS A1028      24.561 -25.185 -19.778  1.00  0.110          N  
ATOM  15987  H   HIS A1028      20.827 -26.181 -17.136  1.00  0.100          H  
ATOM  15988  HA  HIS A1028      20.712 -27.666 -19.732  1.00  0.100          H  
ATOM  15989 1HB  HIS A1028      22.680 -27.890 -17.434  1.00  0.130          H  
ATOM  15990 2HB  HIS A1028      22.704 -28.878 -18.894  1.00  0.130          H  
ATOM  15991  HD1 HIS A1028      22.609 -27.089 -21.199  1.00  0.130          H  
ATOM  15992  HD2 HIS A1028      24.301 -25.565 -17.681  1.00  0.130          H  
ATOM  15993  HE1 HIS A1028      24.266 -25.466 -21.933  1.00  0.130          H  
ATOM  15994  N   GLY A1029      19.373 -28.726 -17.041  1.00  0.090          N  
ATOM  15995  CA  GLY A1029      18.646 -29.808 -16.378  1.00  0.100          C  
ATOM  15996  C   GLY A1029      19.359 -30.383 -15.147  1.00  0.100          C  
ATOM  15997  O   GLY A1029      18.743 -31.085 -14.338  1.00  0.100          O  
ATOM  15998  H   GLY A1029      19.216 -27.800 -16.644  1.00  0.110          H  
ATOM  15999 1HA  GLY A1029      17.670 -29.427 -16.075  1.00  0.120          H  
ATOM  16000 2HA  GLY A1029      18.461 -30.607 -17.094  1.00  0.120          H  
ATOM  16001  N   ALA A1030      20.641 -30.075 -14.989  1.00  0.100          N  
ATOM  16002  CA  ALA A1030      21.428 -30.541 -13.856  1.00  0.100          C  
ATOM  16003  C   ALA A1030      22.624 -29.628 -13.639  1.00  0.100          C  
ATOM  16004  O   ALA A1030      23.102 -28.977 -14.571  1.00  0.100          O  
ATOM  16005  CB  ALA A1030      21.896 -31.970 -14.060  1.00  0.140          C  
ATOM  16006  H   ALA A1030      21.093 -29.502 -15.688  1.00  0.120          H  
ATOM  16007  HA  ALA A1030      20.804 -30.504 -12.969  1.00  0.120          H  
ATOM  16008 1HB  ALA A1030      22.466 -32.286 -13.181  1.00  0.170          H  
ATOM  16009 2HB  ALA A1030      21.033 -32.620 -14.187  1.00  0.170          H  
ATOM  16010 3HB  ALA A1030      22.528 -32.022 -14.943  1.00  0.170          H  
ATOM  16011  N   SER A1031      23.134 -29.624 -12.419  1.00  0.090          N  
ATOM  16012  CA  SER A1031      24.307 -28.842 -12.068  1.00  0.100          C  
ATOM  16013  C   SER A1031      25.576 -29.496 -12.582  1.00  0.100          C  
ATOM  16014  O   SER A1031      25.586 -30.668 -12.974  1.00  0.120          O  
ATOM  16015  CB  SER A1031      24.441 -28.663 -10.567  1.00  0.140          C  
ATOM  16016  OG  SER A1031      24.831 -29.856  -9.935  1.00  0.140          O  
ATOM  16017  H   SER A1031      22.669 -30.173 -11.697  1.00  0.110          H  
ATOM  16018  HA  SER A1031      24.215 -27.869 -12.518  1.00  0.120          H  
ATOM  16019 1HB  SER A1031      25.171 -27.882 -10.358  1.00  0.160          H  
ATOM  16020 2HB  SER A1031      23.485 -28.329 -10.159  1.00  0.160          H  
ATOM  16021  HG  SER A1031      24.956 -29.624  -9.000  1.00  0.160          H  
ATOM  16022  N   ALA A1032      26.687 -28.768 -12.509  1.00  0.120          N  
ATOM  16023  CA  ALA A1032      27.998 -29.290 -12.898  1.00  0.130          C  
ATOM  16024  C   ALA A1032      28.377 -30.522 -12.066  1.00  0.100          C  
ATOM  16025  O   ALA A1032      29.163 -31.363 -12.501  1.00  0.120          O  
ATOM  16026  CB  ALA A1032      29.055 -28.217 -12.740  1.00  0.180          C  
ATOM  16027  H   ALA A1032      26.621 -27.793 -12.188  1.00  0.140          H  
ATOM  16028  HA  ALA A1032      27.944 -29.590 -13.944  1.00  0.160          H  
ATOM  16029 1HB  ALA A1032      30.021 -28.605 -13.055  1.00  0.210          H  
ATOM  16030 2HB  ALA A1032      28.791 -27.351 -13.353  1.00  0.210          H  
ATOM  16031 3HB  ALA A1032      29.108 -27.913 -11.695  1.00  0.210          H  
ATOM  16032  N   GLU A1033      27.814 -30.605 -10.860  1.00  0.130          N  
ATOM  16033  CA  GLU A1033      28.045 -31.682  -9.905  1.00  0.180          C  
ATOM  16034  C   GLU A1033      27.054 -32.840 -10.115  1.00  0.180          C  
ATOM  16035  O   GLU A1033      27.069 -33.821  -9.368  1.00  0.230          O  
ATOM  16036  CB  GLU A1033      27.902 -31.158  -8.473  1.00  0.230          C  
ATOM  16037  CG  GLU A1033      28.889 -30.067  -8.064  1.00  0.230          C  
ATOM  16038  CD  GLU A1033      30.322 -30.523  -8.048  1.00  0.230          C  
ATOM  16039  OE1 GLU A1033      30.567 -31.639  -7.659  1.00  0.230          O  
ATOM  16040  OE2 GLU A1033      31.173 -29.750  -8.419  1.00  0.230          O  
ATOM  16041  H   GLU A1033      27.177 -29.866 -10.601  1.00  0.160          H  
ATOM  16042  HA  GLU A1033      29.057 -32.063 -10.046  1.00  0.220          H  
ATOM  16043 1HB  GLU A1033      26.899 -30.762  -8.336  1.00  0.280          H  
ATOM  16044 2HB  GLU A1033      28.019 -31.984  -7.776  1.00  0.280          H  
ATOM  16045 1HG  GLU A1033      28.795 -29.231  -8.755  1.00  0.280          H  
ATOM  16046 2HG  GLU A1033      28.615 -29.714  -7.070  1.00  0.280          H  
ATOM  16047  N   GLY A1034      26.168 -32.713 -11.117  1.00  0.150          N  
ATOM  16048  CA  GLY A1034      25.155 -33.715 -11.422  1.00  0.180          C  
ATOM  16049  C   GLY A1034      23.919 -33.649 -10.528  1.00  0.140          C  
ATOM  16050  O   GLY A1034      23.188 -34.636 -10.409  1.00  0.130          O  
ATOM  16051  H   GLY A1034      26.196 -31.894 -11.724  1.00  0.180          H  
ATOM  16052 1HA  GLY A1034      24.850 -33.586 -12.461  1.00  0.220          H  
ATOM  16053 2HA  GLY A1034      25.602 -34.705 -11.348  1.00  0.220          H  
ATOM  16054  N   TRP A1035      23.682 -32.508  -9.881  1.00  0.140          N  
ATOM  16055  CA  TRP A1035      22.556 -32.382  -8.974  1.00  0.110          C  
ATOM  16056  C   TRP A1035      21.356 -31.814  -9.701  1.00  0.110          C  
ATOM  16057  O   TRP A1035      21.491 -31.046 -10.654  1.00  0.110          O  
ATOM  16058  CB  TRP A1035      22.916 -31.438  -7.825  1.00  0.170          C  
ATOM  16059  CG  TRP A1035      24.095 -31.894  -7.004  1.00  0.170          C  
ATOM  16060  CD1 TRP A1035      24.709 -33.115  -7.039  1.00  0.170          C  
ATOM  16061  CD2 TRP A1035      24.849 -31.104  -6.059  1.00  0.170          C  
ATOM  16062  NE1 TRP A1035      25.775 -33.131  -6.188  1.00  0.170          N  
ATOM  16063  CE2 TRP A1035      25.886 -31.915  -5.588  1.00  0.170          C  
ATOM  16064  CE3 TRP A1035      24.742 -29.790  -5.587  1.00  0.170          C  
ATOM  16065  CZ2 TRP A1035      26.813 -31.460  -4.677  1.00  0.170          C  
ATOM  16066  CZ3 TRP A1035      25.674 -29.349  -4.661  1.00  0.170          C  
ATOM  16067  CH2 TRP A1035      26.678 -30.156  -4.224  1.00  0.170          C  
ATOM  16068  H   TRP A1035      24.274 -31.694 -10.014  1.00  0.170          H  
ATOM  16069  HA  TRP A1035      22.294 -33.364  -8.581  1.00  0.130          H  
ATOM  16070 1HB  TRP A1035      23.102 -30.445  -8.203  1.00  0.200          H  
ATOM  16071 2HB  TRP A1035      22.063 -31.369  -7.165  1.00  0.200          H  
ATOM  16072  HD1 TRP A1035      24.412 -33.959  -7.658  1.00  0.200          H  
ATOM  16073  HE1 TRP A1035      26.394 -33.918  -6.043  1.00  0.200          H  
ATOM  16074  HE3 TRP A1035      23.951 -29.133  -5.931  1.00  0.200          H  
ATOM  16075  HZ2 TRP A1035      27.623 -32.092  -4.313  1.00  0.200          H  
ATOM  16076  HZ3 TRP A1035      25.598 -28.349  -4.286  1.00  0.200          H  
ATOM  16077  HH2 TRP A1035      27.390 -29.767  -3.498  1.00  0.200          H  
ATOM  16078  N   THR A1036      20.174 -32.138  -9.219  1.00  0.110          N  
ATOM  16079  CA  THR A1036      18.959 -31.538  -9.751  1.00  0.130          C  
ATOM  16080  C   THR A1036      18.194 -30.843  -8.639  1.00  0.110          C  
ATOM  16081  O   THR A1036      18.659 -30.780  -7.500  1.00  0.100          O  
ATOM  16082  CB  THR A1036      18.066 -32.551 -10.479  1.00  0.170          C  
ATOM  16083  OG1 THR A1036      17.021 -31.821 -11.154  1.00  0.170          O  
ATOM  16084  CG2 THR A1036      17.476 -33.580  -9.500  1.00  0.170          C  
ATOM  16085  H   THR A1036      20.121 -32.814  -8.457  1.00  0.130          H  
ATOM  16086  HA  THR A1036      19.234 -30.779 -10.482  1.00  0.160          H  
ATOM  16087  HB  THR A1036      18.662 -33.079 -11.228  1.00  0.210          H  
ATOM  16088  HG1 THR A1036      17.388 -31.457 -11.991  1.00  0.210          H  
ATOM  16089 1HG2 THR A1036      16.855 -34.283 -10.051  1.00  0.210          H  
ATOM  16090 2HG2 THR A1036      18.286 -34.120  -9.017  1.00  0.210          H  
ATOM  16091 3HG2 THR A1036      16.886 -33.111  -8.758  1.00  0.210          H  
ATOM  16092  N   LEU A1037      17.006 -30.341  -8.954  1.00  0.100          N  
ATOM  16093  CA  LEU A1037      16.232 -29.564  -7.980  1.00  0.110          C  
ATOM  16094  C   LEU A1037      15.870 -30.356  -6.727  1.00  0.160          C  
ATOM  16095  O   LEU A1037      15.746 -29.789  -5.642  1.00  0.250          O  
ATOM  16096  CB  LEU A1037      14.927 -29.032  -8.599  1.00  0.150          C  
ATOM  16097  CG  LEU A1037      15.045 -27.950  -9.714  1.00  0.150          C  
ATOM  16098  CD1 LEU A1037      13.654 -27.664 -10.277  1.00  0.150          C  
ATOM  16099  CD2 LEU A1037      15.701 -26.647  -9.161  1.00  0.150          C  
ATOM  16100  H   LEU A1037      16.677 -30.507  -9.903  1.00  0.120          H  
ATOM  16101  HA  LEU A1037      16.845 -28.729  -7.663  1.00  0.130          H  
ATOM  16102 1HB  LEU A1037      14.382 -29.880  -9.019  1.00  0.180          H  
ATOM  16103 2HB  LEU A1037      14.319 -28.613  -7.797  1.00  0.180          H  
ATOM  16104  HG  LEU A1037      15.634 -28.341 -10.518  1.00  0.180          H  
ATOM  16105 1HD1 LEU A1037      13.732 -26.928 -11.074  1.00  0.180          H  
ATOM  16106 2HD1 LEU A1037      13.221 -28.582 -10.675  1.00  0.180          H  
ATOM  16107 3HD1 LEU A1037      13.011 -27.279  -9.488  1.00  0.180          H  
ATOM  16108 1HD2 LEU A1037      15.766 -25.913  -9.966  1.00  0.180          H  
ATOM  16109 2HD2 LEU A1037      15.092 -26.240  -8.352  1.00  0.180          H  
ATOM  16110 3HD2 LEU A1037      16.701 -26.844  -8.793  1.00  0.180          H  
ATOM  16111  N   ASP A1038      15.679 -31.658  -6.876  1.00  0.200          N  
ATOM  16112  CA  ASP A1038      15.303 -32.537  -5.781  1.00  0.270          C  
ATOM  16113  C   ASP A1038      16.485 -33.215  -5.089  1.00  0.230          C  
ATOM  16114  O   ASP A1038      16.279 -34.081  -4.238  1.00  0.320          O  
ATOM  16115  CB  ASP A1038      14.389 -33.635  -6.314  1.00  0.350          C  
ATOM  16116  CG  ASP A1038      13.070 -33.121  -6.808  1.00  0.350          C  
ATOM  16117  OD1 ASP A1038      12.512 -32.241  -6.194  1.00  0.350          O  
ATOM  16118  OD2 ASP A1038      12.633 -33.595  -7.829  1.00  0.350          O  
ATOM  16119  H   ASP A1038      15.755 -32.061  -7.798  1.00  0.240          H  
ATOM  16120  HA  ASP A1038      14.765 -31.946  -5.040  1.00  0.320          H  
ATOM  16121 1HB  ASP A1038      14.892 -34.157  -7.128  1.00  0.420          H  
ATOM  16122 2HB  ASP A1038      14.201 -34.365  -5.525  1.00  0.420          H  
ATOM  16123  N   SER A1039      17.717 -32.862  -5.450  1.00  0.140          N  
ATOM  16124  CA  SER A1039      18.868 -33.514  -4.837  1.00  0.130          C  
ATOM  16125  C   SER A1039      19.159 -32.893  -3.465  1.00  0.120          C  
ATOM  16126  O   SER A1039      19.328 -31.675  -3.379  1.00  0.140          O  
ATOM  16127  CB  SER A1039      20.094 -33.355  -5.722  1.00  0.190          C  
ATOM  16128  OG  SER A1039      19.950 -34.036  -6.945  1.00  0.190          O  
ATOM  16129  H   SER A1039      17.869 -32.123  -6.143  1.00  0.170          H  
ATOM  16130  HA  SER A1039      18.651 -34.572  -4.765  1.00  0.160          H  
ATOM  16131 1HB  SER A1039      20.240 -32.296  -5.918  1.00  0.220          H  
ATOM  16132 2HB  SER A1039      20.984 -33.717  -5.197  1.00  0.220          H  
ATOM  16133  HG  SER A1039      20.183 -34.959  -6.769  1.00  0.220          H  
ATOM  16134  N   PRO A1040      19.233 -33.671  -2.359  1.00  0.130          N  
ATOM  16135  CA  PRO A1040      19.538 -33.190  -1.016  1.00  0.140          C  
ATOM  16136  C   PRO A1040      20.786 -32.314  -0.963  1.00  0.120          C  
ATOM  16137  O   PRO A1040      20.815 -31.317  -0.244  1.00  0.160          O  
ATOM  16138  CB  PRO A1040      19.762 -34.498  -0.251  1.00  0.210          C  
ATOM  16139  CG  PRO A1040      18.874 -35.496  -0.955  1.00  0.210          C  
ATOM  16140  CD  PRO A1040      18.975 -35.132  -2.425  1.00  0.210          C  
ATOM  16141  HA  PRO A1040      18.666 -32.651  -0.620  1.00  0.170          H  
ATOM  16142 1HB  PRO A1040      20.831 -34.778  -0.290  1.00  0.250          H  
ATOM  16143 2HB  PRO A1040      19.502 -34.364   0.808  1.00  0.250          H  
ATOM  16144 1HG  PRO A1040      19.222 -36.522  -0.751  1.00  0.250          H  
ATOM  16145 2HG  PRO A1040      17.843 -35.429  -0.573  1.00  0.250          H  
ATOM  16146 1HD  PRO A1040      19.818 -35.662  -2.910  1.00  0.250          H  
ATOM  16147 2HD  PRO A1040      17.999 -35.355  -2.887  1.00  0.250          H  
ATOM  16148  N   GLU A1041      21.787 -32.644  -1.785  1.00  0.120          N  
ATOM  16149  CA  GLU A1041      23.032 -31.892  -1.830  1.00  0.140          C  
ATOM  16150  C   GLU A1041      22.820 -30.463  -2.308  1.00  0.160          C  
ATOM  16151  O   GLU A1041      23.509 -29.542  -1.871  1.00  0.290          O  
ATOM  16152  CB  GLU A1041      24.022 -32.604  -2.733  1.00  0.190          C  
ATOM  16153  CG  GLU A1041      24.483 -33.971  -2.239  1.00  0.190          C  
ATOM  16154  CD  GLU A1041      23.510 -35.091  -2.543  1.00  0.190          C  
ATOM  16155  OE1 GLU A1041      22.479 -34.825  -3.134  1.00  0.190          O  
ATOM  16156  OE2 GLU A1041      23.795 -36.205  -2.186  1.00  0.190          O  
ATOM  16157  H   GLU A1041      21.735 -33.493  -2.354  1.00  0.140          H  
ATOM  16158  HA  GLU A1041      23.443 -31.854  -0.822  1.00  0.170          H  
ATOM  16159 1HB  GLU A1041      23.600 -32.713  -3.732  1.00  0.230          H  
ATOM  16160 2HB  GLU A1041      24.896 -31.994  -2.807  1.00  0.230          H  
ATOM  16161 1HG  GLU A1041      25.439 -34.199  -2.710  1.00  0.230          H  
ATOM  16162 2HG  GLU A1041      24.642 -33.916  -1.164  1.00  0.230          H  
ATOM  16163  N   PHE A1042      21.889 -30.296  -3.246  1.00  0.100          N  
ATOM  16164  CA  PHE A1042      21.520 -29.009  -3.787  1.00  0.100          C  
ATOM  16165  C   PHE A1042      20.664 -28.264  -2.776  1.00  0.100          C  
ATOM  16166  O   PHE A1042      20.879 -27.094  -2.478  1.00  0.110          O  
ATOM  16167  CB  PHE A1042      20.803 -29.170  -5.129  1.00  0.140          C  
ATOM  16168  CG  PHE A1042      20.243 -27.925  -5.643  1.00  0.140          C  
ATOM  16169  CD1 PHE A1042      21.032 -26.912  -6.103  1.00  0.140          C  
ATOM  16170  CD2 PHE A1042      18.882 -27.767  -5.661  1.00  0.140          C  
ATOM  16171  CE1 PHE A1042      20.462 -25.751  -6.552  1.00  0.140          C  
ATOM  16172  CE2 PHE A1042      18.322 -26.630  -6.113  1.00  0.140          C  
ATOM  16173  CZ  PHE A1042      19.118 -25.617  -6.554  1.00  0.140          C  
ATOM  16174  H   PHE A1042      21.345 -31.095  -3.559  1.00  0.120          H  
ATOM  16175  HA  PHE A1042      22.427 -28.433  -3.953  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042      21.490 -29.552  -5.861  1.00  0.170          H  
ATOM  16177 2HB  PHE A1042      19.993 -29.893  -5.038  1.00  0.170          H  
ATOM  16178  HD1 PHE A1042      22.109 -27.030  -6.095  1.00  0.170          H  
ATOM  16179  HD2 PHE A1042      18.242 -28.581  -5.299  1.00  0.170          H  
ATOM  16180  HE1 PHE A1042      21.078 -24.931  -6.900  1.00  0.170          H  
ATOM  16181  HE2 PHE A1042      17.242 -26.541  -6.113  1.00  0.170          H  
ATOM  16182  HZ  PHE A1042      18.693 -24.711  -6.896  1.00  0.170          H  
ATOM  16183  N   ARG A1043      19.654 -28.944  -2.242  1.00  0.110          N  
ATOM  16184  CA  ARG A1043      18.734 -28.309  -1.308  1.00  0.120          C  
ATOM  16185  C   ARG A1043      19.472 -27.699  -0.105  1.00  0.110          C  
ATOM  16186  O   ARG A1043      19.190 -26.559   0.284  1.00  0.110          O  
ATOM  16187  CB  ARG A1043      17.707 -29.327  -0.830  1.00  0.160          C  
ATOM  16188  CG  ARG A1043      16.685 -29.746  -1.899  1.00  0.160          C  
ATOM  16189  CD  ARG A1043      15.769 -30.844  -1.436  1.00  0.160          C  
ATOM  16190  NE  ARG A1043      14.941 -30.440  -0.277  1.00  0.160          N  
ATOM  16191  CZ  ARG A1043      13.796 -29.706  -0.349  1.00  0.160          C  
ATOM  16192  NH1 ARG A1043      13.359 -29.284  -1.512  1.00  0.160          N  
ATOM  16193  NH2 ARG A1043      13.112 -29.402   0.755  1.00  0.160          N  
ATOM  16194  H   ARG A1043      19.516 -29.917  -2.521  1.00  0.130          H  
ATOM  16195  HA  ARG A1043      18.211 -27.512  -1.837  1.00  0.140          H  
ATOM  16196 1HB  ARG A1043      18.220 -30.223  -0.492  1.00  0.200          H  
ATOM  16197 2HB  ARG A1043      17.162 -28.920   0.020  1.00  0.200          H  
ATOM  16198 1HG  ARG A1043      16.088 -28.879  -2.175  1.00  0.200          H  
ATOM  16199 2HG  ARG A1043      17.217 -30.108  -2.785  1.00  0.200          H  
ATOM  16200 1HD  ARG A1043      15.112 -31.144  -2.255  1.00  0.200          H  
ATOM  16201 2HD  ARG A1043      16.373 -31.703  -1.141  1.00  0.200          H  
ATOM  16202  HE  ARG A1043      15.240 -30.750   0.641  1.00  0.200          H  
ATOM  16203 1HH1 ARG A1043      13.864 -29.506  -2.351  1.00  0.200          H  
ATOM  16204 2HH1 ARG A1043      12.517 -28.689  -1.557  1.00  0.200          H  
ATOM  16205 1HH2 ARG A1043      13.437 -29.715   1.657  1.00  0.200          H  
ATOM  16206 2HH2 ARG A1043      12.236 -28.841   0.683  1.00  0.200          H  
ATOM  16207  N   LYS A1044      20.466 -28.428   0.428  1.00  0.110          N  
ATOM  16208  CA  LYS A1044      21.276 -28.001   1.570  1.00  0.120          C  
ATOM  16209  C   LYS A1044      22.038 -26.703   1.327  1.00  0.100          C  
ATOM  16210  O   LYS A1044      22.423 -26.011   2.274  1.00  0.110          O  
ATOM  16211  CB  LYS A1044      22.255 -29.098   1.985  1.00  0.160          C  
ATOM  16212  CG  LYS A1044      21.605 -30.297   2.680  1.00  0.160          C  
ATOM  16213  CD  LYS A1044      22.635 -31.378   3.001  1.00  0.160          C  
ATOM  16214  CE  LYS A1044      21.994 -32.580   3.684  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044      22.995 -33.651   3.985  1.00  0.160          N  
ATOM  16216  H   LYS A1044      20.630 -29.368   0.053  1.00  0.130          H  
ATOM  16217  HA  LYS A1044      20.603 -27.839   2.406  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044      22.770 -29.469   1.094  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044      23.006 -28.683   2.655  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044      21.163 -29.945   3.618  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044      20.807 -30.702   2.077  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044      23.104 -31.709   2.070  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044      23.405 -30.964   3.651  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044      21.530 -32.256   4.614  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044      21.224 -32.992   3.028  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044      22.534 -34.430   4.435  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044      23.422 -33.964   3.124  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044      23.709 -33.285   4.600  1.00  0.200          H  
ATOM  16229  N   LEU A1045      22.282 -26.355   0.062  1.00  0.110          N  
ATOM  16230  CA  LEU A1045      23.040 -25.163  -0.272  1.00  0.100          C  
ATOM  16231  C   LEU A1045      22.308 -23.920   0.207  1.00  0.120          C  
ATOM  16232  O   LEU A1045      22.933 -22.913   0.536  1.00  0.150          O  
ATOM  16233  CB  LEU A1045      23.244 -25.039  -1.798  1.00  0.140          C  
ATOM  16234  CG  LEU A1045      24.135 -26.063  -2.531  1.00  0.140          C  
ATOM  16235  CD1 LEU A1045      23.994 -25.810  -4.036  1.00  0.140          C  
ATOM  16236  CD2 LEU A1045      25.594 -25.918  -2.109  1.00  0.140          C  
ATOM  16237  H   LEU A1045      21.881 -26.897  -0.706  1.00  0.130          H  
ATOM  16238  HA  LEU A1045      24.001 -25.209   0.232  1.00  0.120          H  
ATOM  16239 1HB  LEU A1045      22.265 -25.042  -2.276  1.00  0.170          H  
ATOM  16240 2HB  LEU A1045      23.695 -24.109  -1.988  1.00  0.170          H  
ATOM  16241  HG  LEU A1045      23.783 -27.069  -2.313  1.00  0.170          H  
ATOM  16242 1HD1 LEU A1045      24.572 -26.510  -4.603  1.00  0.170          H  
ATOM  16243 2HD1 LEU A1045      22.951 -25.906  -4.300  1.00  0.170          H  
ATOM  16244 3HD1 LEU A1045      24.340 -24.826  -4.272  1.00  0.170          H  
ATOM  16245 1HD2 LEU A1045      26.200 -26.640  -2.650  1.00  0.170          H  
ATOM  16246 2HD2 LEU A1045      25.939 -24.909  -2.338  1.00  0.170          H  
ATOM  16247 3HD2 LEU A1045      25.691 -26.101  -1.042  1.00  0.170          H  
ATOM  16248  N   PHE A1046      20.975 -23.970   0.234  1.00  0.110          N  
ATOM  16249  CA  PHE A1046      20.186 -22.811   0.603  1.00  0.110          C  
ATOM  16250  C   PHE A1046      19.757 -22.810   2.069  1.00  0.100          C  
ATOM  16251  O   PHE A1046      18.932 -21.986   2.468  1.00  0.110          O  
ATOM  16252  CB  PHE A1046      18.938 -22.727  -0.289  1.00  0.150          C  
ATOM  16253  CG  PHE A1046      19.126 -22.305  -1.757  1.00  0.150          C  
ATOM  16254  CD1 PHE A1046      19.348 -23.230  -2.775  1.00  0.150          C  
ATOM  16255  CD2 PHE A1046      19.008 -20.955  -2.116  1.00  0.150          C  
ATOM  16256  CE1 PHE A1046      19.451 -22.806  -4.093  1.00  0.150          C  
ATOM  16257  CE2 PHE A1046      19.110 -20.549  -3.435  1.00  0.150          C  
ATOM  16258  CZ  PHE A1046      19.328 -21.481  -4.420  1.00  0.150          C  
ATOM  16259  H   PHE A1046      20.461 -24.830   0.009  1.00  0.130          H  
ATOM  16260  HA  PHE A1046      20.792 -21.921   0.431  1.00  0.130          H  
ATOM  16261 1HB  PHE A1046      18.452 -23.705  -0.284  1.00  0.180          H  
ATOM  16262 2HB  PHE A1046      18.264 -22.049   0.148  1.00  0.180          H  
ATOM  16263  HD1 PHE A1046      19.441 -24.299  -2.536  1.00  0.180          H  
ATOM  16264  HD2 PHE A1046      18.825 -20.216  -1.335  1.00  0.180          H  
ATOM  16265  HE1 PHE A1046      19.632 -23.527  -4.875  1.00  0.180          H  
ATOM  16266  HE2 PHE A1046      19.018 -19.493  -3.695  1.00  0.180          H  
ATOM  16267  HZ  PHE A1046      19.413 -21.179  -5.457  1.00  0.180          H  
ATOM  16268  N   GLU A1047      20.270 -23.736   2.877  1.00  0.100          N  
ATOM  16269  CA  GLU A1047      19.864 -23.742   4.269  1.00  0.090          C  
ATOM  16270  C   GLU A1047      20.636 -22.692   5.046  1.00  0.090          C  
ATOM  16271  O   GLU A1047      21.842 -22.515   4.876  1.00  0.090          O  
ATOM  16272  CB  GLU A1047      20.027 -25.131   4.877  1.00  0.130          C  
ATOM  16273  CG  GLU A1047      19.058 -26.164   4.295  1.00  0.130          C  
ATOM  16274  CD  GLU A1047      19.229 -27.540   4.886  1.00  0.130          C  
ATOM  16275  OE1 GLU A1047      20.020 -27.678   5.784  1.00  0.130          O  
ATOM  16276  OE2 GLU A1047      18.584 -28.452   4.426  1.00  0.130          O  
ATOM  16277  H   GLU A1047      20.953 -24.424   2.544  1.00  0.120          H  
ATOM  16278  HA  GLU A1047      18.806 -23.487   4.320  1.00  0.110          H  
ATOM  16279 1HB  GLU A1047      21.040 -25.489   4.696  1.00  0.160          H  
ATOM  16280 2HB  GLU A1047      19.879 -25.083   5.957  1.00  0.160          H  
ATOM  16281 1HG  GLU A1047      18.042 -25.828   4.487  1.00  0.160          H  
ATOM  16282 2HG  GLU A1047      19.192 -26.203   3.216  1.00  0.160          H  
ATOM  16283  N   ARG A1048      19.954 -22.012   5.950  1.00  0.090          N  
ATOM  16284  CA  ARG A1048      20.584 -20.959   6.732  1.00  0.100          C  
ATOM  16285  C   ARG A1048      21.866 -21.386   7.444  1.00  0.100          C  
ATOM  16286  O   ARG A1048      22.859 -20.654   7.420  1.00  0.100          O  
ATOM  16287  CB  ARG A1048      19.582 -20.435   7.733  1.00  0.140          C  
ATOM  16288  CG  ARG A1048      20.064 -19.349   8.616  1.00  0.140          C  
ATOM  16289  CD  ARG A1048      18.973 -18.879   9.474  1.00  0.140          C  
ATOM  16290  NE  ARG A1048      19.415 -17.865  10.378  1.00  0.140          N  
ATOM  16291  CZ  ARG A1048      19.960 -18.108  11.605  1.00  0.140          C  
ATOM  16292  NH1 ARG A1048      20.112 -19.349  12.045  1.00  0.140          N  
ATOM  16293  NH2 ARG A1048      20.341 -17.111  12.372  1.00  0.140          N  
ATOM  16294  H   ARG A1048      18.968 -22.204   6.072  1.00  0.110          H  
ATOM  16295  HA  ARG A1048      20.831 -20.145   6.050  1.00  0.120          H  
ATOM  16296 1HB  ARG A1048      18.703 -20.064   7.206  1.00  0.160          H  
ATOM  16297 2HB  ARG A1048      19.257 -21.255   8.378  1.00  0.160          H  
ATOM  16298 1HG  ARG A1048      20.872 -19.712   9.248  1.00  0.160          H  
ATOM  16299 2HG  ARG A1048      20.419 -18.517   8.014  1.00  0.160          H  
ATOM  16300 1HD  ARG A1048      18.192 -18.442   8.843  1.00  0.160          H  
ATOM  16301 2HD  ARG A1048      18.551 -19.706  10.040  1.00  0.160          H  
ATOM  16302  HE  ARG A1048      19.294 -16.892  10.048  1.00  0.160          H  
ATOM  16303 1HH1 ARG A1048      19.824 -20.141  11.477  1.00  0.160          H  
ATOM  16304 2HH1 ARG A1048      20.512 -19.515  12.958  1.00  0.160          H  
ATOM  16305 1HH2 ARG A1048      20.234 -16.167  12.054  1.00  0.160          H  
ATOM  16306 2HH2 ARG A1048      20.734 -17.292  13.285  1.00  0.160          H  
ATOM  16307  N   GLU A1049      21.866 -22.560   8.060  1.00  0.100          N  
ATOM  16308  CA  GLU A1049      23.047 -23.028   8.769  1.00  0.120          C  
ATOM  16309  C   GLU A1049      24.207 -23.302   7.810  1.00  0.120          C  
ATOM  16310  O   GLU A1049      25.353 -22.943   8.107  1.00  0.140          O  
ATOM  16311  CB  GLU A1049      22.665 -24.247   9.599  1.00  0.160          C  
ATOM  16312  CG  GLU A1049      21.721 -23.888  10.764  1.00  0.160          C  
ATOM  16313  CD  GLU A1049      20.290 -23.607  10.322  1.00  0.160          C  
ATOM  16314  OE1 GLU A1049      19.953 -23.930   9.196  1.00  0.160          O  
ATOM  16315  OE2 GLU A1049      19.553 -23.042  11.094  1.00  0.160          O  
ATOM  16316  H   GLU A1049      21.018 -23.134   8.066  1.00  0.120          H  
ATOM  16317  HA  GLU A1049      23.361 -22.241   9.455  1.00  0.140          H  
ATOM  16318 1HB  GLU A1049      22.172 -24.985   8.964  1.00  0.190          H  
ATOM  16319 2HB  GLU A1049      23.562 -24.708  10.012  1.00  0.190          H  
ATOM  16320 1HG  GLU A1049      21.713 -24.712  11.477  1.00  0.190          H  
ATOM  16321 2HG  GLU A1049      22.114 -23.008  11.272  1.00  0.190          H  
ATOM  16322  N   SER A1050      23.902 -23.894   6.644  1.00  0.110          N  
ATOM  16323  CA  SER A1050      24.907 -24.186   5.623  1.00  0.120          C  
ATOM  16324  C   SER A1050      25.547 -22.897   5.147  1.00  0.100          C  
ATOM  16325  O   SER A1050      26.764 -22.823   4.965  1.00  0.120          O  
ATOM  16326  CB  SER A1050      24.269 -24.842   4.409  1.00  0.160          C  
ATOM  16327  OG  SER A1050      23.745 -26.107   4.682  1.00  0.160          O  
ATOM  16328  H   SER A1050      22.948 -24.194   6.481  1.00  0.130          H  
ATOM  16329  HA  SER A1050      25.672 -24.835   6.048  1.00  0.140          H  
ATOM  16330 1HB  SER A1050      23.474 -24.203   4.032  1.00  0.200          H  
ATOM  16331 2HB  SER A1050      25.005 -24.922   3.613  1.00  0.200          H  
ATOM  16332  HG  SER A1050      23.206 -26.317   3.881  1.00  0.200          H  
ATOM  16333  N   VAL A1051      24.721 -21.865   4.972  1.00  0.090          N  
ATOM  16334  CA  VAL A1051      25.200 -20.567   4.533  1.00  0.090          C  
ATOM  16335  C   VAL A1051      26.122 -19.934   5.553  1.00  0.100          C  
ATOM  16336  O   VAL A1051      27.240 -19.554   5.222  1.00  0.120          O  
ATOM  16337  CB  VAL A1051      24.009 -19.612   4.268  1.00  0.130          C  
ATOM  16338  CG1 VAL A1051      24.498 -18.179   4.044  1.00  0.130          C  
ATOM  16339  CG2 VAL A1051      23.223 -20.091   3.004  1.00  0.130          C  
ATOM  16340  H   VAL A1051      23.718 -22.031   5.105  1.00  0.110          H  
ATOM  16341  HA  VAL A1051      25.749 -20.706   3.603  1.00  0.110          H  
ATOM  16342  HB  VAL A1051      23.353 -19.615   5.135  1.00  0.150          H  
ATOM  16343 1HG1 VAL A1051      23.629 -17.567   3.884  1.00  0.150          H  
ATOM  16344 2HG1 VAL A1051      25.035 -17.800   4.914  1.00  0.150          H  
ATOM  16345 3HG1 VAL A1051      25.153 -18.142   3.175  1.00  0.150          H  
ATOM  16346 1HG2 VAL A1051      22.377 -19.432   2.824  1.00  0.150          H  
ATOM  16347 2HG2 VAL A1051      23.884 -20.079   2.137  1.00  0.150          H  
ATOM  16348 3HG2 VAL A1051      22.859 -21.105   3.153  1.00  0.150          H  
ATOM  16349  N   LEU A1052      25.694 -19.876   6.805  1.00  0.100          N  
ATOM  16350  CA  LEU A1052      26.488 -19.231   7.837  1.00  0.110          C  
ATOM  16351  C   LEU A1052      27.837 -19.919   8.028  1.00  0.120          C  
ATOM  16352  O   LEU A1052      28.855 -19.271   8.278  1.00  0.140          O  
ATOM  16353  CB  LEU A1052      25.696 -19.234   9.150  1.00  0.150          C  
ATOM  16354  CG  LEU A1052      24.410 -18.326   9.200  1.00  0.150          C  
ATOM  16355  CD1 LEU A1052      23.637 -18.637  10.464  1.00  0.150          C  
ATOM  16356  CD2 LEU A1052      24.787 -16.849   9.173  1.00  0.150          C  
ATOM  16357  H   LEU A1052      24.765 -20.249   7.026  1.00  0.120          H  
ATOM  16358  HA  LEU A1052      26.677 -18.213   7.529  1.00  0.130          H  
ATOM  16359 1HB  LEU A1052      25.376 -20.261   9.343  1.00  0.180          H  
ATOM  16360 2HB  LEU A1052      26.360 -18.926   9.955  1.00  0.180          H  
ATOM  16361  HG  LEU A1052      23.772 -18.545   8.349  1.00  0.180          H  
ATOM  16362 1HD1 LEU A1052      22.742 -18.022  10.492  1.00  0.180          H  
ATOM  16363 2HD1 LEU A1052      23.353 -19.691  10.464  1.00  0.180          H  
ATOM  16364 3HD1 LEU A1052      24.252 -18.424  11.335  1.00  0.180          H  
ATOM  16365 1HD2 LEU A1052      23.885 -16.256   9.226  1.00  0.180          H  
ATOM  16366 2HD2 LEU A1052      25.417 -16.620  10.023  1.00  0.180          H  
ATOM  16367 3HD2 LEU A1052      25.307 -16.622   8.264  1.00  0.180          H  
ATOM  16368  N   ALA A1053      27.847 -21.242   7.899  1.00  0.130          N  
ATOM  16369  CA  ALA A1053      29.046 -22.047   8.064  1.00  0.140          C  
ATOM  16370  C   ALA A1053      29.953 -22.116   6.825  1.00  0.170          C  
ATOM  16371  O   ALA A1053      31.009 -22.750   6.891  1.00  0.400          O  
ATOM  16372  CB  ALA A1053      28.639 -23.459   8.434  1.00  0.190          C  
ATOM  16373  H   ALA A1053      26.961 -21.731   7.735  1.00  0.160          H  
ATOM  16374  HA  ALA A1053      29.625 -21.610   8.876  1.00  0.170          H  
ATOM  16375 1HB  ALA A1053      29.526 -24.064   8.605  1.00  0.230          H  
ATOM  16376 2HB  ALA A1053      28.029 -23.436   9.335  1.00  0.230          H  
ATOM  16377 3HB  ALA A1053      28.056 -23.882   7.612  1.00  0.230          H  
ATOM  16378  N   SER A1054      29.545 -21.530   5.698  1.00  0.170          N  
ATOM  16379  CA  SER A1054      30.307 -21.638   4.458  1.00  0.140          C  
ATOM  16380  C   SER A1054      31.388 -20.597   4.278  1.00  0.160          C  
ATOM  16381  O   SER A1054      31.245 -19.434   4.678  1.00  0.290          O  
ATOM  16382  CB  SER A1054      29.396 -21.579   3.252  1.00  0.210          C  
ATOM  16383  OG  SER A1054      30.150 -21.541   2.043  1.00  0.210          O  
ATOM  16384  H   SER A1054      28.682 -20.978   5.689  1.00  0.200          H  
ATOM  16385  HA  SER A1054      30.788 -22.616   4.458  1.00  0.170          H  
ATOM  16386 1HB  SER A1054      28.746 -22.451   3.253  1.00  0.250          H  
ATOM  16387 2HB  SER A1054      28.756 -20.697   3.322  1.00  0.250          H  
ATOM  16388  HG  SER A1054      29.496 -21.658   1.341  1.00  0.250          H  
ATOM  16389  N   ASP A1055      32.459 -21.016   3.597  1.00  0.140          N  
ATOM  16390  CA  ASP A1055      33.568 -20.140   3.240  1.00  0.160          C  
ATOM  16391  C   ASP A1055      33.112 -18.986   2.360  1.00  0.130          C  
ATOM  16392  O   ASP A1055      33.698 -17.904   2.405  1.00  0.160          O  
ATOM  16393  CB  ASP A1055      34.648 -20.909   2.476  1.00  0.220          C  
ATOM  16394  CG  ASP A1055      35.456 -21.888   3.320  1.00  0.220          C  
ATOM  16395  OD1 ASP A1055      35.407 -21.822   4.522  1.00  0.220          O  
ATOM  16396  OD2 ASP A1055      36.109 -22.711   2.734  1.00  0.220          O  
ATOM  16397  H   ASP A1055      32.501 -21.990   3.328  1.00  0.170          H  
ATOM  16398  HA  ASP A1055      33.996 -19.736   4.157  1.00  0.190          H  
ATOM  16399 1HB  ASP A1055      34.184 -21.460   1.660  1.00  0.260          H  
ATOM  16400 2HB  ASP A1055      35.339 -20.195   2.025  1.00  0.260          H  
ATOM  16401  N   TRP A1056      32.112 -19.229   1.498  1.00  0.140          N  
ATOM  16402  CA  TRP A1056      31.630 -18.186   0.595  1.00  0.130          C  
ATOM  16403  C   TRP A1056      31.041 -17.034   1.390  1.00  0.120          C  
ATOM  16404  O   TRP A1056      31.350 -15.860   1.159  1.00  0.210          O  
ATOM  16405  CB  TRP A1056      30.575 -18.755  -0.360  1.00  0.190          C  
ATOM  16406  CG  TRP A1056      30.019 -17.751  -1.310  1.00  0.190          C  
ATOM  16407  CD1 TRP A1056      30.552 -17.411  -2.507  1.00  0.190          C  
ATOM  16408  CD2 TRP A1056      28.817 -16.956  -1.169  1.00  0.190          C  
ATOM  16409  NE1 TRP A1056      29.784 -16.467  -3.113  1.00  0.190          N  
ATOM  16410  CE2 TRP A1056      28.719 -16.173  -2.312  1.00  0.190          C  
ATOM  16411  CE3 TRP A1056      27.837 -16.850  -0.183  1.00  0.190          C  
ATOM  16412  CZ2 TRP A1056      27.682 -15.293  -2.506  1.00  0.190          C  
ATOM  16413  CZ3 TRP A1056      26.804 -15.970  -0.379  1.00  0.190          C  
ATOM  16414  CH2 TRP A1056      26.714 -15.208  -1.506  1.00  0.190          C  
ATOM  16415  H   TRP A1056      31.664 -20.145   1.489  1.00  0.170          H  
ATOM  16416  HA  TRP A1056      32.471 -17.812   0.011  1.00  0.160          H  
ATOM  16417 1HB  TRP A1056      31.012 -19.566  -0.939  1.00  0.220          H  
ATOM  16418 2HB  TRP A1056      29.753 -19.173   0.214  1.00  0.220          H  
ATOM  16419  HD1 TRP A1056      31.465 -17.832  -2.923  1.00  0.220          H  
ATOM  16420  HE1 TRP A1056      29.976 -16.055  -4.013  1.00  0.220          H  
ATOM  16421  HE3 TRP A1056      27.884 -17.452   0.719  1.00  0.220          H  
ATOM  16422  HZ2 TRP A1056      27.611 -14.686  -3.400  1.00  0.220          H  
ATOM  16423  HZ3 TRP A1056      26.058 -15.902   0.371  1.00  0.220          H  
ATOM  16424  HH2 TRP A1056      25.869 -14.526  -1.617  1.00  0.220          H  
ATOM  16425  N   TYR A1057      30.176 -17.376   2.334  1.00  0.110          N  
ATOM  16426  CA  TYR A1057      29.550 -16.376   3.167  1.00  0.090          C  
ATOM  16427  C   TYR A1057      30.613 -15.663   3.977  1.00  0.090          C  
ATOM  16428  O   TYR A1057      30.642 -14.430   4.022  1.00  0.090          O  
ATOM  16429  CB  TYR A1057      28.464 -16.979   4.041  1.00  0.130          C  
ATOM  16430  CG  TYR A1057      27.779 -15.971   4.913  1.00  0.130          C  
ATOM  16431  CD1 TYR A1057      26.972 -15.023   4.332  1.00  0.130          C  
ATOM  16432  CD2 TYR A1057      27.924 -16.007   6.285  1.00  0.130          C  
ATOM  16433  CE1 TYR A1057      26.326 -14.108   5.105  1.00  0.130          C  
ATOM  16434  CE2 TYR A1057      27.256 -15.087   7.062  1.00  0.130          C  
ATOM  16435  CZ  TYR A1057      26.463 -14.141   6.469  1.00  0.130          C  
ATOM  16436  OH  TYR A1057      25.791 -13.223   7.226  1.00  0.130          O  
ATOM  16437  H   TYR A1057      29.948 -18.351   2.470  1.00  0.130          H  
ATOM  16438  HA  TYR A1057      29.084 -15.636   2.519  1.00  0.110          H  
ATOM  16439 1HB  TYR A1057      27.714 -17.468   3.419  1.00  0.160          H  
ATOM  16440 2HB  TYR A1057      28.907 -17.742   4.684  1.00  0.160          H  
ATOM  16441  HD1 TYR A1057      26.854 -14.995   3.252  1.00  0.160          H  
ATOM  16442  HD2 TYR A1057      28.559 -16.768   6.750  1.00  0.160          H  
ATOM  16443  HE1 TYR A1057      25.697 -13.353   4.642  1.00  0.160          H  
ATOM  16444  HE2 TYR A1057      27.359 -15.111   8.144  1.00  0.160          H  
ATOM  16445  HH  TYR A1057      25.361 -12.562   6.622  1.00  0.160          H  
ATOM  16446  N   ALA A1058      31.514 -16.426   4.602  1.00  0.090          N  
ATOM  16447  CA  ALA A1058      32.555 -15.797   5.391  1.00  0.100          C  
ATOM  16448  C   ALA A1058      33.379 -14.832   4.536  1.00  0.100          C  
ATOM  16449  O   ALA A1058      33.757 -13.756   5.009  1.00  0.110          O  
ATOM  16450  CB  ALA A1058      33.445 -16.850   6.002  1.00  0.140          C  
ATOM  16451  H   ALA A1058      31.446 -17.451   4.560  1.00  0.110          H  
ATOM  16452  HA  ALA A1058      32.081 -15.229   6.181  1.00  0.120          H  
ATOM  16453 1HB  ALA A1058      34.209 -16.374   6.613  1.00  0.160          H  
ATOM  16454 2HB  ALA A1058      32.840 -17.519   6.619  1.00  0.160          H  
ATOM  16455 3HB  ALA A1058      33.919 -17.422   5.205  1.00  0.160          H  
ATOM  16456  N   ALA A1059      33.654 -15.190   3.273  1.00  0.110          N  
ATOM  16457  CA  ALA A1059      34.400 -14.301   2.396  1.00  0.120          C  
ATOM  16458  C   ALA A1059      33.662 -12.983   2.209  1.00  0.120          C  
ATOM  16459  O   ALA A1059      34.295 -11.926   2.161  1.00  0.120          O  
ATOM  16460  CB  ALA A1059      34.633 -14.951   1.047  1.00  0.160          C  
ATOM  16461  H   ALA A1059      33.398 -16.122   2.935  1.00  0.130          H  
ATOM  16462  HA  ALA A1059      35.363 -14.096   2.865  1.00  0.140          H  
ATOM  16463 1HB  ALA A1059      35.213 -14.285   0.415  1.00  0.200          H  
ATOM  16464 2HB  ALA A1059      35.173 -15.887   1.188  1.00  0.200          H  
ATOM  16465 3HB  ALA A1059      33.677 -15.157   0.575  1.00  0.200          H  
ATOM  16466  N   ARG A1060      32.328 -13.035   2.107  1.00  0.120          N  
ATOM  16467  CA  ARG A1060      31.534 -11.821   1.965  1.00  0.130          C  
ATOM  16468  C   ARG A1060      31.624 -10.949   3.208  1.00  0.130          C  
ATOM  16469  O   ARG A1060      31.578  -9.709   3.126  1.00  0.160          O  
ATOM  16470  CB  ARG A1060      30.084 -12.119   1.687  1.00  0.180          C  
ATOM  16471  CG  ARG A1060      29.830 -12.661   0.350  1.00  0.180          C  
ATOM  16472  CD  ARG A1060      28.473 -12.931   0.180  1.00  0.180          C  
ATOM  16473  NE  ARG A1060      27.631 -11.738   0.222  1.00  0.180          N  
ATOM  16474  CZ  ARG A1060      27.295 -10.963  -0.827  1.00  0.180          C  
ATOM  16475  NH1 ARG A1060      27.720 -11.219  -2.047  1.00  0.180          N  
ATOM  16476  NH2 ARG A1060      26.511  -9.939  -0.583  1.00  0.180          N  
ATOM  16477  H   ARG A1060      31.869 -13.954   2.105  1.00  0.140          H  
ATOM  16478  HA  ARG A1060      31.930 -11.267   1.120  1.00  0.160          H  
ATOM  16479 1HB  ARG A1060      29.694 -12.815   2.418  1.00  0.210          H  
ATOM  16480 2HB  ARG A1060      29.515 -11.199   1.777  1.00  0.210          H  
ATOM  16481 1HG  ARG A1060      30.128 -11.958  -0.405  1.00  0.210          H  
ATOM  16482 2HG  ARG A1060      30.381 -13.593   0.219  1.00  0.210          H  
ATOM  16483 1HD  ARG A1060      28.392 -13.350  -0.772  1.00  0.210          H  
ATOM  16484 2HD  ARG A1060      28.137 -13.634   0.939  1.00  0.210          H  
ATOM  16485  HE  ARG A1060      27.262 -11.420   1.135  1.00  0.210          H  
ATOM  16486 1HH1 ARG A1060      28.321 -12.010  -2.221  1.00  0.210          H  
ATOM  16487 2HH1 ARG A1060      27.440 -10.618  -2.811  1.00  0.210          H  
ATOM  16488 1HH2 ARG A1060      26.200  -9.816   0.393  1.00  0.210          H  
ATOM  16489 2HH2 ARG A1060      26.218  -9.320  -1.320  1.00  0.210          H  
ATOM  16490  N   LEU A1061      31.690 -11.589   4.374  1.00  0.120          N  
ATOM  16491  CA  LEU A1061      31.778 -10.836   5.611  1.00  0.140          C  
ATOM  16492  C   LEU A1061      33.124 -10.117   5.654  1.00  0.120          C  
ATOM  16493  O   LEU A1061      33.198  -8.939   6.034  1.00  0.130          O  
ATOM  16494  CB  LEU A1061      31.662 -11.773   6.813  1.00  0.190          C  
ATOM  16495  CG  LEU A1061      30.312 -12.510   6.996  1.00  0.190          C  
ATOM  16496  CD1 LEU A1061      30.457 -13.460   8.152  1.00  0.190          C  
ATOM  16497  CD2 LEU A1061      29.204 -11.544   7.235  1.00  0.190          C  
ATOM  16498  H   LEU A1061      31.656 -12.617   4.372  1.00  0.140          H  
ATOM  16499  HA  LEU A1061      30.996 -10.084   5.632  1.00  0.170          H  
ATOM  16500 1HB  LEU A1061      32.442 -12.525   6.737  1.00  0.230          H  
ATOM  16501 2HB  LEU A1061      31.846 -11.192   7.717  1.00  0.230          H  
ATOM  16502  HG  LEU A1061      30.088 -13.096   6.106  1.00  0.230          H  
ATOM  16503 1HD1 LEU A1061      29.538 -14.003   8.298  1.00  0.230          H  
ATOM  16504 2HD1 LEU A1061      31.256 -14.159   7.964  1.00  0.230          H  
ATOM  16505 3HD1 LEU A1061      30.688 -12.886   9.045  1.00  0.230          H  
ATOM  16506 1HD2 LEU A1061      28.274 -12.080   7.379  1.00  0.230          H  
ATOM  16507 2HD2 LEU A1061      29.436 -10.986   8.114  1.00  0.230          H  
ATOM  16508 3HD2 LEU A1061      29.083 -10.871   6.397  1.00  0.230          H  
ATOM  16509  N   ASP A1062      34.180 -10.809   5.196  1.00  0.110          N  
ATOM  16510  CA  ASP A1062      35.517 -10.235   5.142  1.00  0.120          C  
ATOM  16511  C   ASP A1062      35.541  -9.110   4.117  1.00  0.130          C  
ATOM  16512  O   ASP A1062      36.191  -8.086   4.329  1.00  0.140          O  
ATOM  16513  CB  ASP A1062      36.562 -11.276   4.719  1.00  0.160          C  
ATOM  16514  CG  ASP A1062      36.849 -12.378   5.747  1.00  0.160          C  
ATOM  16515  OD1 ASP A1062      36.463 -12.260   6.891  1.00  0.160          O  
ATOM  16516  OD2 ASP A1062      37.473 -13.336   5.373  1.00  0.160          O  
ATOM  16517  H   ASP A1062      34.048 -11.798   4.948  1.00  0.130          H  
ATOM  16518  HA  ASP A1062      35.773  -9.833   6.123  1.00  0.140          H  
ATOM  16519 1HB  ASP A1062      36.231 -11.752   3.799  1.00  0.200          H  
ATOM  16520 2HB  ASP A1062      37.498 -10.768   4.491  1.00  0.200          H  
ATOM  16521  N   ALA A1063      34.833  -9.303   2.993  1.00  0.140          N  
ATOM  16522  CA  ALA A1063      34.756  -8.304   1.935  1.00  0.150          C  
ATOM  16523  C   ALA A1063      34.137  -7.020   2.464  1.00  0.150          C  
ATOM  16524  O   ALA A1063      34.585  -5.917   2.120  1.00  0.170          O  
ATOM  16525  CB  ALA A1063      33.941  -8.842   0.768  1.00  0.210          C  
ATOM  16526  H   ALA A1063      34.368 -10.203   2.856  1.00  0.170          H  
ATOM  16527  HA  ALA A1063      35.769  -8.083   1.614  1.00  0.180          H  
ATOM  16528 1HB  ALA A1063      33.877  -8.122  -0.030  1.00  0.250          H  
ATOM  16529 2HB  ALA A1063      34.398  -9.754   0.401  1.00  0.250          H  
ATOM  16530 3HB  ALA A1063      32.947  -9.061   1.110  1.00  0.250          H  
ATOM  16531  N   LYS A1064      33.115  -7.161   3.316  1.00  0.150          N  
ATOM  16532  CA  LYS A1064      32.457  -6.012   3.904  1.00  0.170          C  
ATOM  16533  C   LYS A1064      33.403  -5.303   4.833  1.00  0.150          C  
ATOM  16534  O   LYS A1064      33.580  -4.088   4.728  1.00  0.190          O  
ATOM  16535  CB  LYS A1064      31.201  -6.424   4.668  1.00  0.230          C  
ATOM  16536  CG  LYS A1064      30.392  -5.258   5.336  1.00  0.230          C  
ATOM  16537  CD  LYS A1064      29.733  -4.348   4.285  1.00  0.230          C  
ATOM  16538  CE  LYS A1064      28.732  -3.321   4.873  1.00  0.230          C  
ATOM  16539  NZ  LYS A1064      29.383  -2.180   5.581  1.00  0.230          N  
ATOM  16540  H   LYS A1064      32.754  -8.105   3.493  1.00  0.180          H  
ATOM  16541  HA  LYS A1064      32.191  -5.321   3.123  1.00  0.200          H  
ATOM  16542 1HB  LYS A1064      30.554  -6.925   3.977  1.00  0.280          H  
ATOM  16543 2HB  LYS A1064      31.465  -7.143   5.427  1.00  0.280          H  
ATOM  16544 1HG  LYS A1064      29.617  -5.685   5.969  1.00  0.280          H  
ATOM  16545 2HG  LYS A1064      31.056  -4.656   5.966  1.00  0.280          H  
ATOM  16546 1HD  LYS A1064      30.498  -3.784   3.751  1.00  0.280          H  
ATOM  16547 2HD  LYS A1064      29.188  -4.959   3.582  1.00  0.280          H  
ATOM  16548 1HE  LYS A1064      28.148  -2.915   4.066  1.00  0.280          H  
ATOM  16549 2HE  LYS A1064      28.072  -3.837   5.567  1.00  0.280          H  
ATOM  16550 1HZ  LYS A1064      28.690  -1.552   5.924  1.00  0.280          H  
ATOM  16551 2HZ  LYS A1064      29.972  -2.462   6.355  1.00  0.280          H  
ATOM  16552 3HZ  LYS A1064      30.015  -1.654   4.959  1.00  0.280          H  
ATOM  16553  N   GLN A1065      34.045  -6.049   5.733  1.00  0.120          N  
ATOM  16554  CA  GLN A1065      34.938  -5.395   6.661  1.00  0.120          C  
ATOM  16555  C   GLN A1065      36.055  -4.686   5.918  1.00  0.130          C  
ATOM  16556  O   GLN A1065      36.375  -3.544   6.241  1.00  0.150          O  
ATOM  16557  CB  GLN A1065      35.539  -6.382   7.659  1.00  0.170          C  
ATOM  16558  CG  GLN A1065      36.439  -5.711   8.697  1.00  0.170          C  
ATOM  16559  CD  GLN A1065      37.036  -6.676   9.678  1.00  0.170          C  
ATOM  16560  OE1 GLN A1065      37.235  -7.857   9.366  1.00  0.170          O  
ATOM  16561  NE2 GLN A1065      37.335  -6.191  10.860  1.00  0.170          N  
ATOM  16562  H   GLN A1065      33.875  -7.061   5.781  1.00  0.140          H  
ATOM  16563  HA  GLN A1065      34.372  -4.648   7.214  1.00  0.140          H  
ATOM  16564 1HB  GLN A1065      34.739  -6.902   8.185  1.00  0.200          H  
ATOM  16565 2HB  GLN A1065      36.121  -7.135   7.121  1.00  0.200          H  
ATOM  16566 1HG  GLN A1065      37.262  -5.210   8.191  1.00  0.200          H  
ATOM  16567 2HG  GLN A1065      35.856  -4.978   9.251  1.00  0.200          H  
ATOM  16568 1HE2 GLN A1065      37.760  -6.772  11.556  1.00  0.200          H  
ATOM  16569 2HE2 GLN A1065      37.134  -5.212  11.068  1.00  0.200          H  
ATOM  16570  N   ALA A1066      36.654  -5.348   4.925  1.00  0.140          N  
ATOM  16571  CA  ALA A1066      37.764  -4.765   4.202  1.00  0.170          C  
ATOM  16572  C   ALA A1066      37.386  -3.461   3.517  1.00  0.200          C  
ATOM  16573  O   ALA A1066      38.148  -2.491   3.596  1.00  0.220          O  
ATOM  16574  CB  ALA A1066      38.265  -5.760   3.179  1.00  0.230          C  
ATOM  16575  H   ALA A1066      36.358  -6.299   4.694  1.00  0.170          H  
ATOM  16576  HA  ALA A1066      38.557  -4.551   4.917  1.00  0.200          H  
ATOM  16577 1HB  ALA A1066      39.117  -5.345   2.645  1.00  0.270          H  
ATOM  16578 2HB  ALA A1066      38.558  -6.680   3.684  1.00  0.270          H  
ATOM  16579 3HB  ALA A1066      37.460  -5.974   2.481  1.00  0.270          H  
ATOM  16580  N   GLU A1067      36.198  -3.390   2.905  1.00  0.240          N  
ATOM  16581  CA  GLU A1067      35.825  -2.134   2.275  1.00  0.340          C  
ATOM  16582  C   GLU A1067      35.509  -1.084   3.316  1.00  0.290          C  
ATOM  16583  O   GLU A1067      35.916   0.069   3.173  1.00  0.280          O  
ATOM  16584  CB  GLU A1067      34.630  -2.275   1.362  1.00  0.440          C  
ATOM  16585  CG  GLU A1067      34.256  -0.965   0.592  1.00  0.440          C  
ATOM  16586  CD  GLU A1067      35.324  -0.529  -0.397  1.00  0.440          C  
ATOM  16587  OE1 GLU A1067      36.141  -1.334  -0.724  1.00  0.440          O  
ATOM  16588  OE2 GLU A1067      35.321   0.607  -0.823  1.00  0.440          O  
ATOM  16589  H   GLU A1067      35.596  -4.219   2.821  1.00  0.290          H  
ATOM  16590  HA  GLU A1067      36.671  -1.788   1.681  1.00  0.410          H  
ATOM  16591 1HB  GLU A1067      34.850  -3.046   0.647  1.00  0.520          H  
ATOM  16592 2HB  GLU A1067      33.765  -2.597   1.944  1.00  0.520          H  
ATOM  16593 1HG  GLU A1067      33.328  -1.122   0.055  1.00  0.520          H  
ATOM  16594 2HG  GLU A1067      34.078  -0.166   1.308  1.00  0.520          H  
ATOM  16595  N   ASP A1068      34.809  -1.453   4.401  1.00  0.270          N  
ATOM  16596  CA  ASP A1068      34.485  -0.438   5.396  1.00  0.260          C  
ATOM  16597  C   ASP A1068      35.758   0.179   5.927  1.00  0.220          C  
ATOM  16598  O   ASP A1068      35.850   1.404   6.056  1.00  0.240          O  
ATOM  16599  CB  ASP A1068      33.682  -1.013   6.570  1.00  0.370          C  
ATOM  16600  CG  ASP A1068      32.215  -1.330   6.258  1.00  0.370          C  
ATOM  16601  OD1 ASP A1068      31.688  -0.903   5.247  1.00  0.370          O  
ATOM  16602  OD2 ASP A1068      31.575  -2.003   7.050  1.00  0.370          O  
ATOM  16603  H   ASP A1068      34.470  -2.414   4.513  1.00  0.320          H  
ATOM  16604  HA  ASP A1068      33.895   0.343   4.921  1.00  0.310          H  
ATOM  16605 1HB  ASP A1068      34.169  -1.932   6.910  1.00  0.440          H  
ATOM  16606 2HB  ASP A1068      33.717  -0.306   7.403  1.00  0.440          H  
ATOM  16607  N   VAL A1069      36.779  -0.649   6.148  1.00  0.180          N  
ATOM  16608  CA  VAL A1069      38.039  -0.141   6.628  1.00  0.160          C  
ATOM  16609  C   VAL A1069      38.645   0.799   5.598  1.00  0.150          C  
ATOM  16610  O   VAL A1069      39.071   1.892   5.965  1.00  0.150          O  
ATOM  16611  CB  VAL A1069      38.996  -1.303   6.967  1.00  0.230          C  
ATOM  16612  CG1 VAL A1069      40.413  -0.778   7.260  1.00  0.230          C  
ATOM  16613  CG2 VAL A1069      38.446  -2.051   8.220  1.00  0.230          C  
ATOM  16614  H   VAL A1069      36.645  -1.657   6.025  1.00  0.220          H  
ATOM  16615  HA  VAL A1069      37.853   0.422   7.544  1.00  0.190          H  
ATOM  16616  HB  VAL A1069      39.046  -1.985   6.115  1.00  0.280          H  
ATOM  16617 1HG1 VAL A1069      41.066  -1.613   7.495  1.00  0.280          H  
ATOM  16618 2HG1 VAL A1069      40.819  -0.249   6.393  1.00  0.280          H  
ATOM  16619 3HG1 VAL A1069      40.377  -0.106   8.097  1.00  0.280          H  
ATOM  16620 1HG2 VAL A1069      39.095  -2.886   8.465  1.00  0.280          H  
ATOM  16621 2HG2 VAL A1069      38.399  -1.362   9.060  1.00  0.280          H  
ATOM  16622 3HG2 VAL A1069      37.453  -2.423   8.031  1.00  0.280          H  
ATOM  16623  N   LYS A1070      38.675   0.405   4.313  1.00  0.160          N  
ATOM  16624  CA  LYS A1070      39.244   1.294   3.307  1.00  0.170          C  
ATOM  16625  C   LYS A1070      38.495   2.621   3.202  1.00  0.150          C  
ATOM  16626  O   LYS A1070      39.132   3.669   3.096  1.00  0.160          O  
ATOM  16627  CB  LYS A1070      39.263   0.649   1.918  1.00  0.230          C  
ATOM  16628  CG  LYS A1070      40.271  -0.485   1.722  1.00  0.230          C  
ATOM  16629  CD  LYS A1070      40.208  -1.017   0.275  1.00  0.230          C  
ATOM  16630  CE  LYS A1070      41.184  -2.169   0.031  1.00  0.230          C  
ATOM  16631  NZ  LYS A1070      41.179  -2.621  -1.413  1.00  0.230          N  
ATOM  16632  H   LYS A1070      38.331  -0.525   4.050  1.00  0.190          H  
ATOM  16633  HA  LYS A1070      40.273   1.517   3.598  1.00  0.200          H  
ATOM  16634 1HB  LYS A1070      38.268   0.244   1.704  1.00  0.280          H  
ATOM  16635 2HB  LYS A1070      39.464   1.415   1.169  1.00  0.280          H  
ATOM  16636 1HG  LYS A1070      41.276  -0.115   1.934  1.00  0.280          H  
ATOM  16637 2HG  LYS A1070      40.047  -1.292   2.414  1.00  0.280          H  
ATOM  16638 1HD  LYS A1070      39.189  -1.379   0.070  1.00  0.280          H  
ATOM  16639 2HD  LYS A1070      40.430  -0.211  -0.421  1.00  0.280          H  
ATOM  16640 1HE  LYS A1070      42.189  -1.851   0.299  1.00  0.280          H  
ATOM  16641 2HE  LYS A1070      40.897  -3.013   0.660  1.00  0.280          H  
ATOM  16642 1HZ  LYS A1070      41.823  -3.384  -1.533  1.00  0.280          H  
ATOM  16643 2HZ  LYS A1070      40.240  -2.942  -1.698  1.00  0.280          H  
ATOM  16644 3HZ  LYS A1070      41.448  -1.861  -2.010  1.00  0.280          H  
ATOM  16645  N   GLN A1071      37.155   2.599   3.245  1.00  0.140          N  
ATOM  16646  CA  GLN A1071      36.404   3.845   3.131  1.00  0.130          C  
ATOM  16647  C   GLN A1071      36.647   4.753   4.312  1.00  0.130          C  
ATOM  16648  O   GLN A1071      36.776   5.969   4.139  1.00  0.130          O  
ATOM  16649  CB  GLN A1071      34.897   3.592   3.004  1.00  0.190          C  
ATOM  16650  CG  GLN A1071      34.450   3.024   1.679  1.00  0.190          C  
ATOM  16651  CD  GLN A1071      34.705   3.998   0.540  1.00  0.190          C  
ATOM  16652  OE1 GLN A1071      34.480   5.212   0.674  1.00  0.190          O  
ATOM  16653  NE2 GLN A1071      35.170   3.477  -0.580  1.00  0.190          N  
ATOM  16654  H   GLN A1071      36.671   1.702   3.319  1.00  0.170          H  
ATOM  16655  HA  GLN A1071      36.746   4.366   2.237  1.00  0.160          H  
ATOM  16656 1HB  GLN A1071      34.597   2.878   3.777  1.00  0.220          H  
ATOM  16657 2HB  GLN A1071      34.352   4.516   3.184  1.00  0.220          H  
ATOM  16658 1HG  GLN A1071      35.023   2.115   1.480  1.00  0.220          H  
ATOM  16659 2HG  GLN A1071      33.386   2.797   1.716  1.00  0.220          H  
ATOM  16660 1HE2 GLN A1071      35.371   4.065  -1.369  1.00  0.220          H  
ATOM  16661 2HE2 GLN A1071      35.318   2.463  -0.647  1.00  0.220          H  
ATOM  16662  N   THR A1072      36.744   4.181   5.510  1.00  0.140          N  
ATOM  16663  CA  THR A1072      37.019   4.986   6.675  1.00  0.160          C  
ATOM  16664  C   THR A1072      38.424   5.557   6.563  1.00  0.170          C  
ATOM  16665  O   THR A1072      38.606   6.745   6.826  1.00  0.190          O  
ATOM  16666  CB  THR A1072      36.778   4.239   7.992  1.00  0.220          C  
ATOM  16667  OG1 THR A1072      35.397   3.845   8.060  1.00  0.220          O  
ATOM  16668  CG2 THR A1072      37.051   5.213   9.167  1.00  0.220          C  
ATOM  16669  H   THR A1072      36.565   3.177   5.623  1.00  0.170          H  
ATOM  16670  HA  THR A1072      36.324   5.824   6.676  1.00  0.190          H  
ATOM  16671  HB  THR A1072      37.413   3.354   8.044  1.00  0.260          H  
ATOM  16672  HG1 THR A1072      35.305   2.979   8.525  1.00  0.260          H  
ATOM  16673 1HG2 THR A1072      36.855   4.710  10.101  1.00  0.260          H  
ATOM  16674 2HG2 THR A1072      38.077   5.551   9.140  1.00  0.260          H  
ATOM  16675 3HG2 THR A1072      36.393   6.079   9.087  1.00  0.260          H  
ATOM  16676  N   GLU A1073      39.419   4.759   6.128  1.00  0.180          N  
ATOM  16677  CA  GLU A1073      40.766   5.308   5.991  1.00  0.200          C  
ATOM  16678  C   GLU A1073      40.757   6.475   5.012  1.00  0.200          C  
ATOM  16679  O   GLU A1073      41.402   7.497   5.272  1.00  0.210          O  
ATOM  16680  CB  GLU A1073      41.764   4.270   5.453  1.00  0.270          C  
ATOM  16681  CG  GLU A1073      42.140   3.161   6.394  1.00  0.270          C  
ATOM  16682  CD  GLU A1073      43.042   2.137   5.776  1.00  0.270          C  
ATOM  16683  OE1 GLU A1073      43.296   2.235   4.600  1.00  0.270          O  
ATOM  16684  OE2 GLU A1073      43.472   1.251   6.476  1.00  0.270          O  
ATOM  16685  H   GLU A1073      39.247   3.767   5.932  1.00  0.220          H  
ATOM  16686  HA  GLU A1073      41.101   5.665   6.964  1.00  0.240          H  
ATOM  16687 1HB  GLU A1073      41.343   3.805   4.563  1.00  0.330          H  
ATOM  16688 2HB  GLU A1073      42.681   4.775   5.150  1.00  0.330          H  
ATOM  16689 1HG  GLU A1073      42.625   3.585   7.262  1.00  0.330          H  
ATOM  16690 2HG  GLU A1073      41.243   2.681   6.708  1.00  0.330          H  
ATOM  16691  N   GLU A1074      40.009   6.349   3.900  1.00  0.180          N  
ATOM  16692  CA  GLU A1074      39.934   7.443   2.948  1.00  0.210          C  
ATOM  16693  C   GLU A1074      39.262   8.648   3.590  1.00  0.210          C  
ATOM  16694  O   GLU A1074      39.714   9.771   3.391  1.00  0.250          O  
ATOM  16695  CB  GLU A1074      39.175   7.056   1.684  1.00  0.280          C  
ATOM  16696  CG  GLU A1074      39.855   6.052   0.769  1.00  0.280          C  
ATOM  16697  CD  GLU A1074      39.005   5.711  -0.458  1.00  0.280          C  
ATOM  16698  OE1 GLU A1074      37.943   6.291  -0.620  1.00  0.280          O  
ATOM  16699  OE2 GLU A1074      39.417   4.869  -1.220  1.00  0.280          O  
ATOM  16700  H   GLU A1074      39.533   5.462   3.702  1.00  0.220          H  
ATOM  16701  HA  GLU A1074      40.948   7.725   2.666  1.00  0.250          H  
ATOM  16702 1HB  GLU A1074      38.187   6.676   1.947  1.00  0.340          H  
ATOM  16703 2HB  GLU A1074      39.046   7.938   1.111  1.00  0.340          H  
ATOM  16704 1HG  GLU A1074      40.803   6.472   0.437  1.00  0.340          H  
ATOM  16705 2HG  GLU A1074      40.069   5.147   1.324  1.00  0.340          H  
ATOM  16706  N   GLY A1075      38.218   8.415   4.396  1.00  0.180          N  
ATOM  16707  CA  GLY A1075      37.509   9.470   5.107  1.00  0.200          C  
ATOM  16708  C   GLY A1075      38.471  10.227   6.013  1.00  0.190          C  
ATOM  16709  O   GLY A1075      38.477  11.462   6.035  1.00  0.190          O  
ATOM  16710  H   GLY A1075      37.859   7.458   4.459  1.00  0.220          H  
ATOM  16711 1HA  GLY A1075      37.047  10.152   4.394  1.00  0.240          H  
ATOM  16712 2HA  GLY A1075      36.715   9.023   5.704  1.00  0.240          H  
ATOM  16713  N   VAL A1076      39.293   9.485   6.755  1.00  0.200          N  
ATOM  16714  CA  VAL A1076      40.258  10.079   7.661  1.00  0.210          C  
ATOM  16715  C   VAL A1076      41.262  10.926   6.884  1.00  0.220          C  
ATOM  16716  O   VAL A1076      41.529  12.069   7.269  1.00  0.240          O  
ATOM  16717  CB  VAL A1076      40.998   8.964   8.460  1.00  0.290          C  
ATOM  16718  CG1 VAL A1076      42.174   9.526   9.262  1.00  0.290          C  
ATOM  16719  CG2 VAL A1076      40.022   8.290   9.439  1.00  0.290          C  
ATOM  16720  H   VAL A1076      39.195   8.469   6.697  1.00  0.240          H  
ATOM  16721  HA  VAL A1076      39.724  10.719   8.361  1.00  0.250          H  
ATOM  16722  HB  VAL A1076      41.385   8.230   7.753  1.00  0.350          H  
ATOM  16723 1HG1 VAL A1076      42.665   8.713   9.794  1.00  0.350          H  
ATOM  16724 2HG1 VAL A1076      42.898  10.002   8.603  1.00  0.350          H  
ATOM  16725 3HG1 VAL A1076      41.815  10.246   9.983  1.00  0.350          H  
ATOM  16726 1HG2 VAL A1076      40.530   7.497   9.985  1.00  0.350          H  
ATOM  16727 2HG2 VAL A1076      39.665   9.035  10.138  1.00  0.350          H  
ATOM  16728 3HG2 VAL A1076      39.187   7.871   8.901  1.00  0.350          H  
ATOM  16729  N   GLU A1077      41.830  10.381   5.798  1.00  0.220          N  
ATOM  16730  CA  GLU A1077      42.799  11.142   5.022  1.00  0.250          C  
ATOM  16731  C   GLU A1077      42.193  12.355   4.322  1.00  0.240          C  
ATOM  16732  O   GLU A1077      42.809  13.423   4.314  1.00  0.270          O  
ATOM  16733  CB  GLU A1077      43.496  10.257   3.984  1.00  0.340          C  
ATOM  16734  CG  GLU A1077      44.468   9.228   4.569  1.00  0.340          C  
ATOM  16735  CD  GLU A1077      45.143   8.381   3.509  1.00  0.340          C  
ATOM  16736  OE1 GLU A1077      44.737   8.454   2.372  1.00  0.340          O  
ATOM  16737  OE2 GLU A1077      46.069   7.675   3.837  1.00  0.340          O  
ATOM  16738  H   GLU A1077      41.593   9.421   5.525  1.00  0.260          H  
ATOM  16739  HA  GLU A1077      43.561  11.504   5.710  1.00  0.300          H  
ATOM  16740 1HB  GLU A1077      42.736   9.708   3.421  1.00  0.410          H  
ATOM  16741 2HB  GLU A1077      44.041  10.881   3.278  1.00  0.410          H  
ATOM  16742 1HG  GLU A1077      45.230   9.751   5.145  1.00  0.410          H  
ATOM  16743 2HG  GLU A1077      43.917   8.580   5.251  1.00  0.410          H  
ATOM  16744  N   ARG A1078      40.993  12.218   3.749  1.00  0.210          N  
ATOM  16745  CA  ARG A1078      40.366  13.341   3.077  1.00  0.220          C  
ATOM  16746  C   ARG A1078      40.058  14.451   4.053  1.00  0.240          C  
ATOM  16747  O   ARG A1078      40.311  15.619   3.754  1.00  0.280          O  
ATOM  16748  CB  ARG A1078      39.089  12.935   2.349  1.00  0.300          C  
ATOM  16749  CG  ARG A1078      39.261  12.152   1.025  1.00  0.300          C  
ATOM  16750  CD  ARG A1078      37.958  12.085   0.292  1.00  0.300          C  
ATOM  16751  NE  ARG A1078      36.985  11.188   0.964  1.00  0.300          N  
ATOM  16752  CZ  ARG A1078      36.793   9.872   0.673  1.00  0.300          C  
ATOM  16753  NH1 ARG A1078      37.441   9.301  -0.325  1.00  0.300          N  
ATOM  16754  NH2 ARG A1078      35.943   9.156   1.394  1.00  0.300          N  
ATOM  16755  H   ARG A1078      40.527  11.313   3.761  1.00  0.250          H  
ATOM  16756  HA  ARG A1078      41.065  13.725   2.334  1.00  0.260          H  
ATOM  16757 1HB  ARG A1078      38.498  12.303   3.016  1.00  0.360          H  
ATOM  16758 2HB  ARG A1078      38.497  13.822   2.140  1.00  0.360          H  
ATOM  16759 1HG  ARG A1078      39.993  12.657   0.396  1.00  0.360          H  
ATOM  16760 2HG  ARG A1078      39.597  11.138   1.235  1.00  0.360          H  
ATOM  16761 1HD  ARG A1078      37.533  13.082   0.246  1.00  0.360          H  
ATOM  16762 2HD  ARG A1078      38.125  11.733  -0.719  1.00  0.360          H  
ATOM  16763  HE  ARG A1078      36.486  11.555   1.764  1.00  0.360          H  
ATOM  16764 1HH1 ARG A1078      38.092   9.824  -0.883  1.00  0.360          H  
ATOM  16765 2HH1 ARG A1078      37.307   8.293  -0.526  1.00  0.360          H  
ATOM  16766 1HH2 ARG A1078      35.444   9.577   2.159  1.00  0.360          H  
ATOM  16767 2HH2 ARG A1078      35.795   8.172   1.179  1.00  0.360          H  
ATOM  16768  N   LEU A1079      39.546  14.107   5.231  1.00  0.230          N  
ATOM  16769  CA  LEU A1079      39.220  15.134   6.182  1.00  0.260          C  
ATOM  16770  C   LEU A1079      40.489  15.817   6.677  1.00  0.250          C  
ATOM  16771  O   LEU A1079      40.512  17.046   6.793  1.00  0.260          O  
ATOM  16772  CB  LEU A1079      38.344  14.553   7.280  1.00  0.350          C  
ATOM  16773  CG  LEU A1079      37.868  15.508   8.354  1.00  0.350          C  
ATOM  16774  CD1 LEU A1079      37.119  16.642   7.775  1.00  0.350          C  
ATOM  16775  CD2 LEU A1079      36.951  14.789   9.243  1.00  0.350          C  
ATOM  16776  H   LEU A1079      39.328  13.130   5.455  1.00  0.280          H  
ATOM  16777  HA  LEU A1079      38.625  15.869   5.664  1.00  0.310          H  
ATOM  16778 1HB  LEU A1079      37.463  14.117   6.807  1.00  0.420          H  
ATOM  16779 2HB  LEU A1079      38.889  13.741   7.753  1.00  0.420          H  
ATOM  16780  HG  LEU A1079      38.713  15.878   8.914  1.00  0.420          H  
ATOM  16781 1HD1 LEU A1079      36.789  17.233   8.584  1.00  0.420          H  
ATOM  16782 2HD1 LEU A1079      37.742  17.243   7.120  1.00  0.420          H  
ATOM  16783 3HD1 LEU A1079      36.258  16.269   7.225  1.00  0.420          H  
ATOM  16784 1HD2 LEU A1079      36.614  15.461  10.022  1.00  0.420          H  
ATOM  16785 2HD2 LEU A1079      36.092  14.419   8.681  1.00  0.420          H  
ATOM  16786 3HD2 LEU A1079      37.470  13.980   9.659  1.00  0.420          H  
ATOM  16787  N   LYS A1080      41.551  15.046   6.949  1.00  0.260          N  
ATOM  16788  CA  LYS A1080      42.811  15.638   7.364  1.00  0.320          C  
ATOM  16789  C   LYS A1080      43.314  16.610   6.289  1.00  0.300          C  
ATOM  16790  O   LYS A1080      43.755  17.718   6.616  1.00  0.330          O  
ATOM  16791  CB  LYS A1080      43.838  14.543   7.655  1.00  0.420          C  
ATOM  16792  CG  LYS A1080      45.222  15.030   8.096  1.00  0.420          C  
ATOM  16793  CD  LYS A1080      46.122  13.834   8.457  1.00  0.420          C  
ATOM  16794  CE  LYS A1080      47.609  14.226   8.589  1.00  0.420          C  
ATOM  16795  NZ  LYS A1080      47.869  15.187   9.699  1.00  0.420          N  
ATOM  16796  H   LYS A1080      41.486  14.024   6.884  1.00  0.310          H  
ATOM  16797  HA  LYS A1080      42.642  16.204   8.278  1.00  0.380          H  
ATOM  16798 1HB  LYS A1080      43.445  13.881   8.429  1.00  0.510          H  
ATOM  16799 2HB  LYS A1080      43.969  13.937   6.758  1.00  0.510          H  
ATOM  16800 1HG  LYS A1080      45.690  15.600   7.286  1.00  0.510          H  
ATOM  16801 2HG  LYS A1080      45.116  15.688   8.959  1.00  0.510          H  
ATOM  16802 1HD  LYS A1080      45.784  13.403   9.401  1.00  0.510          H  
ATOM  16803 2HD  LYS A1080      46.030  13.074   7.680  1.00  0.510          H  
ATOM  16804 1HE  LYS A1080      48.189  13.322   8.766  1.00  0.510          H  
ATOM  16805 2HE  LYS A1080      47.940  14.681   7.654  1.00  0.510          H  
ATOM  16806 1HZ  LYS A1080      48.851  15.408   9.727  1.00  0.510          H  
ATOM  16807 2HZ  LYS A1080      47.354  16.064   9.529  1.00  0.510          H  
ATOM  16808 3HZ  LYS A1080      47.588  14.798  10.578  1.00  0.510          H  
ATOM  16809  N   GLU A1081      43.250  16.200   5.008  1.00  0.280          N  
ATOM  16810  CA  GLU A1081      43.687  17.059   3.921  1.00  0.300          C  
ATOM  16811  C   GLU A1081      42.943  18.376   3.909  1.00  0.270          C  
ATOM  16812  O   GLU A1081      43.570  19.416   3.746  1.00  0.350          O  
ATOM  16813  CB  GLU A1081      43.506  16.382   2.560  1.00  0.410          C  
ATOM  16814  CG  GLU A1081      43.935  17.253   1.362  1.00  0.410          C  
ATOM  16815  CD  GLU A1081      43.813  16.550   0.050  1.00  0.410          C  
ATOM  16816  OE1 GLU A1081      44.265  15.438  -0.047  1.00  0.410          O  
ATOM  16817  OE2 GLU A1081      43.239  17.115  -0.859  1.00  0.410          O  
ATOM  16818  H   GLU A1081      42.918  15.256   4.788  1.00  0.340          H  
ATOM  16819  HA  GLU A1081      44.746  17.268   4.062  1.00  0.360          H  
ATOM  16820 1HB  GLU A1081      44.075  15.452   2.537  1.00  0.490          H  
ATOM  16821 2HB  GLU A1081      42.459  16.123   2.420  1.00  0.490          H  
ATOM  16822 1HG  GLU A1081      43.308  18.144   1.330  1.00  0.490          H  
ATOM  16823 2HG  GLU A1081      44.965  17.575   1.510  1.00  0.490          H  
ATOM  16824  N   TYR A1082      41.618  18.355   4.097  1.00  0.220          N  
ATOM  16825  CA  TYR A1082      40.868  19.608   4.104  1.00  0.210          C  
ATOM  16826  C   TYR A1082      41.248  20.494   5.291  1.00  0.240          C  
ATOM  16827  O   TYR A1082      41.459  21.698   5.136  1.00  0.270          O  
ATOM  16828  CB  TYR A1082      39.366  19.353   4.176  1.00  0.300          C  
ATOM  16829  CG  TYR A1082      38.734  18.796   2.931  1.00  0.300          C  
ATOM  16830  CD1 TYR A1082      38.258  17.513   2.947  1.00  0.300          C  
ATOM  16831  CD2 TYR A1082      38.597  19.561   1.798  1.00  0.300          C  
ATOM  16832  CE1 TYR A1082      37.644  16.976   1.876  1.00  0.300          C  
ATOM  16833  CE2 TYR A1082      37.974  19.017   0.689  1.00  0.300          C  
ATOM  16834  CZ  TYR A1082      37.492  17.721   0.742  1.00  0.300          C  
ATOM  16835  OH  TYR A1082      36.860  17.161  -0.331  1.00  0.300          O  
ATOM  16836  H   TYR A1082      41.137  17.449   4.169  1.00  0.260          H  
ATOM  16837  HA  TYR A1082      41.098  20.147   3.190  1.00  0.250          H  
ATOM  16838 1HB  TYR A1082      39.170  18.650   4.992  1.00  0.360          H  
ATOM  16839 2HB  TYR A1082      38.858  20.281   4.427  1.00  0.360          H  
ATOM  16840  HD1 TYR A1082      38.354  16.931   3.834  1.00  0.360          H  
ATOM  16841  HD2 TYR A1082      38.967  20.584   1.777  1.00  0.360          H  
ATOM  16842  HE1 TYR A1082      37.264  15.958   1.924  1.00  0.360          H  
ATOM  16843  HE2 TYR A1082      37.849  19.606  -0.218  1.00  0.360          H  
ATOM  16844  HH  TYR A1082      36.295  16.432  -0.010  1.00  0.360          H  
ATOM  16845  N   ILE A1083      41.404  19.890   6.469  1.00  0.240          N  
ATOM  16846  CA  ILE A1083      41.717  20.624   7.694  1.00  0.280          C  
ATOM  16847  C   ILE A1083      43.039  21.369   7.576  1.00  0.300          C  
ATOM  16848  O   ILE A1083      43.153  22.513   8.020  1.00  0.320          O  
ATOM  16849  CB  ILE A1083      41.722  19.679   8.921  1.00  0.380          C  
ATOM  16850  CG1 ILE A1083      40.262  19.206   9.201  1.00  0.380          C  
ATOM  16851  CG2 ILE A1083      42.320  20.400  10.164  1.00  0.380          C  
ATOM  16852  CD1 ILE A1083      40.158  18.035  10.154  1.00  0.380          C  
ATOM  16853  H   ILE A1083      41.228  18.880   6.525  1.00  0.290          H  
ATOM  16854  HA  ILE A1083      40.934  21.360   7.854  1.00  0.340          H  
ATOM  16855  HB  ILE A1083      42.317  18.794   8.689  1.00  0.450          H  
ATOM  16856 1HG1 ILE A1083      39.706  20.040   9.621  1.00  0.450          H  
ATOM  16857 2HG1 ILE A1083      39.794  18.924   8.262  1.00  0.450          H  
ATOM  16858 1HG2 ILE A1083      42.324  19.734  11.017  1.00  0.450          H  
ATOM  16859 2HG2 ILE A1083      43.345  20.709   9.966  1.00  0.450          H  
ATOM  16860 3HG2 ILE A1083      41.720  21.279  10.394  1.00  0.450          H  
ATOM  16861 1HD1 ILE A1083      39.130  17.759  10.293  1.00  0.450          H  
ATOM  16862 2HD1 ILE A1083      40.686  17.208   9.714  1.00  0.450          H  
ATOM  16863 3HD1 ILE A1083      40.586  18.276  11.114  1.00  0.450          H  
ATOM  16864  N   GLU A1084      44.038  20.729   6.991  1.00  0.290          N  
ATOM  16865  CA  GLU A1084      45.354  21.328   6.847  1.00  0.310          C  
ATOM  16866  C   GLU A1084      45.504  22.321   5.672  1.00  0.330          C  
ATOM  16867  O   GLU A1084      46.608  22.827   5.442  1.00  0.360          O  
ATOM  16868  CB  GLU A1084      46.402  20.215   6.746  1.00  0.430          C  
ATOM  16869  CG  GLU A1084      46.537  19.395   8.042  1.00  0.430          C  
ATOM  16870  CD  GLU A1084      47.542  18.269   7.971  1.00  0.430          C  
ATOM  16871  OE1 GLU A1084      48.130  18.067   6.939  1.00  0.430          O  
ATOM  16872  OE2 GLU A1084      47.711  17.589   8.973  1.00  0.430          O  
ATOM  16873  H   GLU A1084      43.891  19.758   6.687  1.00  0.350          H  
ATOM  16874  HA  GLU A1084      45.558  21.883   7.761  1.00  0.370          H  
ATOM  16875 1HB  GLU A1084      46.119  19.528   5.943  1.00  0.510          H  
ATOM  16876 2HB  GLU A1084      47.373  20.637   6.498  1.00  0.510          H  
ATOM  16877 1HG  GLU A1084      46.820  20.067   8.849  1.00  0.510          H  
ATOM  16878 2HG  GLU A1084      45.559  18.977   8.286  1.00  0.510          H  
ATOM  16879  N   ARG A1085      44.437  22.592   4.908  1.00  0.330          N  
ATOM  16880  CA  ARG A1085      44.561  23.534   3.801  1.00  0.370          C  
ATOM  16881  C   ARG A1085      44.689  24.990   4.279  1.00  0.410          C  
ATOM  16882  O   ARG A1085      44.093  25.369   5.301  1.00  0.410          O  
ATOM  16883  CB  ARG A1085      43.378  23.455   2.849  1.00  0.500          C  
ATOM  16884  CG  ARG A1085      43.316  22.215   2.044  1.00  0.500          C  
ATOM  16885  CD  ARG A1085      42.176  22.180   1.132  1.00  0.500          C  
ATOM  16886  NE  ARG A1085      42.137  20.922   0.401  1.00  0.500          N  
ATOM  16887  CZ  ARG A1085      41.202  20.578  -0.499  1.00  0.500          C  
ATOM  16888  NH1 ARG A1085      40.217  21.413  -0.787  1.00  0.500          N  
ATOM  16889  NH2 ARG A1085      41.267  19.401  -1.104  1.00  0.500          N  
ATOM  16890  H   ARG A1085      43.526  22.165   5.112  1.00  0.400          H  
ATOM  16891  HA  ARG A1085      45.432  23.222   3.245  1.00  0.440          H  
ATOM  16892 1HB  ARG A1085      42.463  23.482   3.432  1.00  0.600          H  
ATOM  16893 2HB  ARG A1085      43.364  24.314   2.181  1.00  0.600          H  
ATOM  16894 1HG  ARG A1085      44.234  22.084   1.477  1.00  0.600          H  
ATOM  16895 2HG  ARG A1085      43.198  21.416   2.714  1.00  0.600          H  
ATOM  16896 1HD  ARG A1085      41.255  22.276   1.711  1.00  0.600          H  
ATOM  16897 2HD  ARG A1085      42.253  22.999   0.418  1.00  0.600          H  
ATOM  16898  HE  ARG A1085      42.879  20.251   0.588  1.00  0.600          H  
ATOM  16899 1HH1 ARG A1085      40.163  22.313  -0.333  1.00  0.600          H  
ATOM  16900 2HH1 ARG A1085      39.515  21.152  -1.465  1.00  0.600          H  
ATOM  16901 1HH2 ARG A1085      42.034  18.733  -0.894  1.00  0.600          H  
ATOM  16902 2HH2 ARG A1085      40.566  19.139  -1.776  1.00  0.600          H  
ATOM  16903  N   PRO A1086      45.438  25.841   3.547  1.00  0.490          N  
ATOM  16904  CA  PRO A1086      45.578  27.255   3.805  1.00  0.550          C  
ATOM  16905  C   PRO A1086      44.215  27.892   3.902  1.00  0.590          C  
ATOM  16906  O   PRO A1086      43.301  27.534   3.161  1.00  1.160          O  
ATOM  16907  CB  PRO A1086      46.343  27.752   2.575  1.00  0.830          C  
ATOM  16908  CG  PRO A1086      47.148  26.561   2.129  1.00  0.830          C  
ATOM  16909  CD  PRO A1086      46.258  25.365   2.396  1.00  0.830          C  
ATOM  16910  HA  PRO A1086      46.156  27.404   4.732  1.00  0.660          H  
ATOM  16911 1HB  PRO A1086      45.631  28.104   1.810  1.00  0.990          H  
ATOM  16912 2HB  PRO A1086      46.965  28.618   2.847  1.00  0.990          H  
ATOM  16913 1HG  PRO A1086      47.416  26.661   1.065  1.00  0.990          H  
ATOM  16914 2HG  PRO A1086      48.094  26.513   2.690  1.00  0.990          H  
ATOM  16915 1HD  PRO A1086      45.634  25.125   1.523  1.00  0.990          H  
ATOM  16916 2HD  PRO A1086      46.935  24.548   2.686  1.00  0.990          H  
ATOM  16917  N   ASP A1087      44.089  28.785   4.859  1.00  0.420          N  
ATOM  16918  CA  ASP A1087      42.895  29.534   5.213  1.00  0.470          C  
ATOM  16919  C   ASP A1087      41.595  28.721   5.261  1.00  0.410          C  
ATOM  16920  O   ASP A1087      40.505  29.282   5.122  1.00  0.440          O  
ATOM  16921  CB  ASP A1087      42.749  30.704   4.250  1.00  0.640          C  
ATOM  16922  CG  ASP A1087      43.955  31.643   4.341  1.00  0.640          C  
ATOM  16923  OD1 ASP A1087      44.612  31.642   5.368  1.00  0.640          O  
ATOM  16924  OD2 ASP A1087      44.214  32.350   3.393  1.00  0.640          O  
ATOM  16925  H   ASP A1087      44.916  29.011   5.401  1.00  0.500          H  
ATOM  16926  HA  ASP A1087      43.058  29.949   6.207  1.00  0.560          H  
ATOM  16927 1HB  ASP A1087      42.658  30.330   3.227  1.00  0.770          H  
ATOM  16928 2HB  ASP A1087      41.843  31.265   4.479  1.00  0.770          H  
ATOM  16929  N   SER A1088      41.682  27.445   5.654  1.00  0.350          N  
ATOM  16930  CA  SER A1088      40.488  26.632   5.848  1.00  0.310          C  
ATOM  16931  C   SER A1088      40.148  26.512   7.328  1.00  0.290          C  
ATOM  16932  O   SER A1088      39.210  25.807   7.712  1.00  0.310          O  
ATOM  16933  CB  SER A1088      40.659  25.279   5.193  1.00  0.450          C  
ATOM  16934  OG  SER A1088      40.754  25.428   3.795  1.00  0.450          O  
ATOM  16935  H   SER A1088      42.601  26.985   5.718  1.00  0.420          H  
ATOM  16936  HA  SER A1088      39.654  27.126   5.351  1.00  0.370          H  
ATOM  16937 1HB  SER A1088      41.559  24.790   5.576  1.00  0.540          H  
ATOM  16938 2HB  SER A1088      39.811  24.642   5.439  1.00  0.540          H  
ATOM  16939  HG  SER A1088      41.591  25.898   3.633  1.00  0.540          H  
ATOM  16940  N   GLY A1089      40.934  27.191   8.165  1.00  0.320          N  
ATOM  16941  CA  GLY A1089      40.781  27.153   9.618  1.00  0.360          C  
ATOM  16942  C   GLY A1089      39.411  27.620  10.109  1.00  0.340          C  
ATOM  16943  O   GLY A1089      38.872  27.051  11.062  1.00  0.330          O  
ATOM  16944  H   GLY A1089      41.688  27.721   7.750  1.00  0.380          H  
ATOM  16945 1HA  GLY A1089      40.965  26.136   9.967  1.00  0.430          H  
ATOM  16946 2HA  GLY A1089      41.553  27.776  10.070  1.00  0.430          H  
ATOM  16947  N   SER A1090      38.832  28.627   9.446  1.00  0.390          N  
ATOM  16948  CA  SER A1090      37.525  29.153   9.829  1.00  0.400          C  
ATOM  16949  C   SER A1090      36.445  28.102   9.629  1.00  0.340          C  
ATOM  16950  O   SER A1090      35.512  27.990  10.437  1.00  0.370          O  
ATOM  16951  CB  SER A1090      37.189  30.383   9.004  1.00  0.560          C  
ATOM  16952  OG  SER A1090      38.062  31.446   9.289  1.00  0.560          O  
ATOM  16953  H   SER A1090      39.325  29.057   8.676  1.00  0.470          H  
ATOM  16954  HA  SER A1090      37.554  29.426  10.885  1.00  0.480          H  
ATOM  16955 1HB  SER A1090      37.247  30.135   7.944  1.00  0.670          H  
ATOM  16956 2HB  SER A1090      36.164  30.687   9.211  1.00  0.670          H  
ATOM  16957  HG  SER A1090      37.767  32.184   8.747  1.00  0.670          H  
ATOM  16958  N   VAL A1091      36.572  27.351   8.530  1.00  0.290          N  
ATOM  16959  CA  VAL A1091      35.632  26.305   8.164  1.00  0.260          C  
ATOM  16960  C   VAL A1091      35.781  25.165   9.140  1.00  0.230          C  
ATOM  16961  O   VAL A1091      34.788  24.615   9.617  1.00  0.220          O  
ATOM  16962  CB  VAL A1091      35.892  25.778   6.735  1.00  0.380          C  
ATOM  16963  CG1 VAL A1091      34.976  24.559   6.430  1.00  0.380          C  
ATOM  16964  CG2 VAL A1091      35.661  26.894   5.735  1.00  0.380          C  
ATOM  16965  H   VAL A1091      37.382  27.510   7.943  1.00  0.350          H  
ATOM  16966  HA  VAL A1091      34.618  26.697   8.227  1.00  0.310          H  
ATOM  16967  HB  VAL A1091      36.925  25.434   6.663  1.00  0.450          H  
ATOM  16968 1HG1 VAL A1091      35.188  24.195   5.429  1.00  0.450          H  
ATOM  16969 2HG1 VAL A1091      35.155  23.753   7.141  1.00  0.450          H  
ATOM  16970 3HG1 VAL A1091      33.935  24.865   6.489  1.00  0.450          H  
ATOM  16971 1HG2 VAL A1091      35.859  26.526   4.727  1.00  0.450          H  
ATOM  16972 2HG2 VAL A1091      34.635  27.229   5.803  1.00  0.450          H  
ATOM  16973 3HG2 VAL A1091      36.330  27.726   5.953  1.00  0.450          H  
ATOM  16974  N   SER A1092      37.031  24.788   9.409  1.00  0.240          N  
ATOM  16975  CA  SER A1092      37.317  23.686  10.302  1.00  0.250          C  
ATOM  16976  C   SER A1092      36.704  23.936  11.654  1.00  0.280          C  
ATOM  16977  O   SER A1092      36.053  23.053  12.229  1.00  0.290          O  
ATOM  16978  CB  SER A1092      38.816  23.497  10.441  1.00  0.350          C  
ATOM  16979  OG  SER A1092      39.119  22.425  11.294  1.00  0.350          O  
ATOM  16980  H   SER A1092      37.811  25.265   8.952  1.00  0.290          H  
ATOM  16981  HA  SER A1092      36.881  22.797   9.898  1.00  0.300          H  
ATOM  16982 1HB  SER A1092      39.255  23.324   9.456  1.00  0.420          H  
ATOM  16983 2HB  SER A1092      39.256  24.410  10.833  1.00  0.420          H  
ATOM  16984  HG  SER A1092      40.071  22.459  11.421  1.00  0.420          H  
ATOM  16985  N   ALA A1093      36.892  25.146  12.184  1.00  0.310          N  
ATOM  16986  CA  ALA A1093      36.304  25.463  13.463  1.00  0.360          C  
ATOM  16987  C   ALA A1093      34.775  25.428  13.408  1.00  0.350          C  
ATOM  16988  O   ALA A1093      34.145  24.764  14.229  1.00  0.380          O  
ATOM  16989  CB  ALA A1093      36.771  26.835  13.902  1.00  0.480          C  
ATOM  16990  H   ALA A1093      37.475  25.837  11.701  1.00  0.370          H  
ATOM  16991  HA  ALA A1093      36.636  24.718  14.184  1.00  0.430          H  
ATOM  16992 1HB  ALA A1093      36.351  27.069  14.877  1.00  0.580          H  
ATOM  16993 2HB  ALA A1093      37.859  26.844  13.957  1.00  0.580          H  
ATOM  16994 3HB  ALA A1093      36.440  27.576  13.172  1.00  0.580          H  
ATOM  16995  N   ARG A1094      34.173  26.057  12.386  1.00  0.330          N  
ATOM  16996  CA  ARG A1094      32.716  26.138  12.267  1.00  0.330          C  
ATOM  16997  C   ARG A1094      32.031  24.785  12.185  1.00  0.310          C  
ATOM  16998  O   ARG A1094      30.973  24.572  12.781  1.00  0.330          O  
ATOM  16999  CB  ARG A1094      32.315  26.954  11.043  1.00  0.460          C  
ATOM  17000  CG  ARG A1094      30.796  27.198  10.905  1.00  0.460          C  
ATOM  17001  CD  ARG A1094      30.439  28.157   9.801  1.00  0.460          C  
ATOM  17002  NE  ARG A1094      30.752  27.666   8.427  1.00  0.460          N  
ATOM  17003  CZ  ARG A1094      31.760  28.096   7.628  1.00  0.460          C  
ATOM  17004  NH1 ARG A1094      32.642  29.000   8.040  1.00  0.460          N  
ATOM  17005  NH2 ARG A1094      31.822  27.594   6.410  1.00  0.460          N  
ATOM  17006  H   ARG A1094      34.735  26.564  11.696  1.00  0.400          H  
ATOM  17007  HA  ARG A1094      32.342  26.653  13.150  1.00  0.400          H  
ATOM  17008 1HB  ARG A1094      32.812  27.921  11.075  1.00  0.550          H  
ATOM  17009 2HB  ARG A1094      32.662  26.444  10.144  1.00  0.550          H  
ATOM  17010 1HG  ARG A1094      30.290  26.257  10.699  1.00  0.550          H  
ATOM  17011 2HG  ARG A1094      30.417  27.606  11.842  1.00  0.550          H  
ATOM  17012 1HD  ARG A1094      29.364  28.336   9.847  1.00  0.550          H  
ATOM  17013 2HD  ARG A1094      30.952  29.097   9.965  1.00  0.550          H  
ATOM  17014  HE  ARG A1094      30.100  26.984   7.985  1.00  0.550          H  
ATOM  17015 1HH1 ARG A1094      32.583  29.379   8.973  1.00  0.550          H  
ATOM  17016 2HH1 ARG A1094      33.365  29.332   7.421  1.00  0.550          H  
ATOM  17017 1HH2 ARG A1094      31.096  26.911   6.124  1.00  0.550          H  
ATOM  17018 2HH2 ARG A1094      32.538  27.882   5.767  1.00  0.550          H  
ATOM  17019  N   LEU A1095      32.627  23.874  11.430  1.00  0.280          N  
ATOM  17020  CA  LEU A1095      32.070  22.554  11.197  1.00  0.270          C  
ATOM  17021  C   LEU A1095      32.588  21.502  12.171  1.00  0.280          C  
ATOM  17022  O   LEU A1095      32.284  20.314  12.006  1.00  0.260          O  
ATOM  17023  CB  LEU A1095      32.407  22.083   9.763  1.00  0.380          C  
ATOM  17024  CG  LEU A1095      31.478  22.538   8.584  1.00  0.380          C  
ATOM  17025  CD1 LEU A1095      31.520  24.055   8.446  1.00  0.380          C  
ATOM  17026  CD2 LEU A1095      31.947  21.866   7.270  1.00  0.380          C  
ATOM  17027  H   LEU A1095      33.487  24.135  10.937  1.00  0.340          H  
ATOM  17028  HA  LEU A1095      30.990  22.617  11.308  1.00  0.320          H  
ATOM  17029 1HB  LEU A1095      33.400  22.449   9.530  1.00  0.460          H  
ATOM  17030 2HB  LEU A1095      32.436  21.001   9.758  1.00  0.460          H  
ATOM  17031  HG  LEU A1095      30.450  22.244   8.789  1.00  0.460          H  
ATOM  17032 1HD1 LEU A1095      30.884  24.360   7.631  1.00  0.460          H  
ATOM  17033 2HD1 LEU A1095      31.165  24.513   9.346  1.00  0.460          H  
ATOM  17034 3HD1 LEU A1095      32.533  24.383   8.252  1.00  0.460          H  
ATOM  17035 1HD2 LEU A1095      31.297  22.179   6.454  1.00  0.460          H  
ATOM  17036 2HD2 LEU A1095      32.973  22.162   7.051  1.00  0.460          H  
ATOM  17037 3HD2 LEU A1095      31.896  20.781   7.372  1.00  0.460          H  
ATOM  17038  N   HIS A1096      33.423  21.889  13.151  1.00  0.330          N  
ATOM  17039  CA  HIS A1096      34.012  20.897  14.047  1.00  0.350          C  
ATOM  17040  C   HIS A1096      34.714  19.796  13.261  1.00  0.310          C  
ATOM  17041  O   HIS A1096      34.644  18.620  13.638  1.00  0.310          O  
ATOM  17042  CB  HIS A1096      32.948  20.256  14.961  1.00  0.480          C  
ATOM  17043  CG  HIS A1096      32.413  21.126  16.015  1.00  0.480          C  
ATOM  17044  ND1 HIS A1096      33.115  21.360  17.172  1.00  0.480          N  
ATOM  17045  CD2 HIS A1096      31.258  21.824  16.119  1.00  0.480          C  
ATOM  17046  CE1 HIS A1096      32.412  22.162  17.957  1.00  0.480          C  
ATOM  17047  NE2 HIS A1096      31.275  22.458  17.345  1.00  0.480          N  
ATOM  17048  H   HIS A1096      33.633  22.883  13.308  1.00  0.400          H  
ATOM  17049  HA  HIS A1096      34.754  21.385  14.681  1.00  0.420          H  
ATOM  17050 1HB  HIS A1096      32.113  19.884  14.380  1.00  0.580          H  
ATOM  17051 2HB  HIS A1096      33.383  19.408  15.460  1.00  0.580          H  
ATOM  17052  HD1 HIS A1096      33.861  20.711  17.501  1.00  0.580          H  
ATOM  17053  HD2 HIS A1096      30.404  21.941  15.451  1.00  0.580          H  
ATOM  17054  HE1 HIS A1096      32.802  22.463  18.929  1.00  0.580          H  
ATOM  17055  N   LEU A1097      35.448  20.160  12.203  1.00  0.300          N  
ATOM  17056  CA  LEU A1097      36.064  19.131  11.376  1.00  0.280          C  
ATOM  17057  C   LEU A1097      37.067  18.321  12.176  1.00  0.300          C  
ATOM  17058  O   LEU A1097      37.210  17.117  11.962  1.00  0.290          O  
ATOM  17059  CB  LEU A1097      36.735  19.718  10.123  1.00  0.400          C  
ATOM  17060  CG  LEU A1097      35.808  20.383   9.011  1.00  0.400          C  
ATOM  17061  CD1 LEU A1097      36.714  20.858   7.833  1.00  0.400          C  
ATOM  17062  CD2 LEU A1097      34.693  19.452   8.547  1.00  0.400          C  
ATOM  17063  H   LEU A1097      35.537  21.160  11.990  1.00  0.360          H  
ATOM  17064  HA  LEU A1097      35.290  18.446  11.057  1.00  0.340          H  
ATOM  17065 1HB  LEU A1097      37.413  20.494  10.466  1.00  0.480          H  
ATOM  17066 2HB  LEU A1097      37.325  18.977   9.661  1.00  0.480          H  
ATOM  17067  HG  LEU A1097      35.344  21.262   9.432  1.00  0.480          H  
ATOM  17068 1HD1 LEU A1097      36.099  21.355   7.082  1.00  0.480          H  
ATOM  17069 2HD1 LEU A1097      37.477  21.544   8.177  1.00  0.480          H  
ATOM  17070 3HD1 LEU A1097      37.203  19.994   7.381  1.00  0.480          H  
ATOM  17071 1HD2 LEU A1097      34.098  19.965   7.806  1.00  0.480          H  
ATOM  17072 2HD2 LEU A1097      35.082  18.560   8.116  1.00  0.480          H  
ATOM  17073 3HD2 LEU A1097      34.064  19.198   9.379  1.00  0.480          H  
ATOM  17074  N   ALA A1098      37.757  18.970  13.107  1.00  0.330          N  
ATOM  17075  CA  ALA A1098      38.732  18.310  13.957  1.00  0.360          C  
ATOM  17076  C   ALA A1098      38.096  17.214  14.819  1.00  0.360          C  
ATOM  17077  O   ALA A1098      38.750  16.207  15.129  1.00  0.370          O  
ATOM  17078  CB  ALA A1098      39.412  19.331  14.841  1.00  0.490          C  
ATOM  17079  H   ALA A1098      37.599  19.963  13.225  1.00  0.400          H  
ATOM  17080  HA  ALA A1098      39.477  17.842  13.315  1.00  0.430          H  
ATOM  17081 1HB  ALA A1098      40.165  18.836  15.455  1.00  0.590          H  
ATOM  17082 2HB  ALA A1098      39.887  20.089  14.218  1.00  0.590          H  
ATOM  17083 3HB  ALA A1098      38.669  19.800  15.487  1.00  0.590          H  
ATOM  17084  N   ASP A1099      36.830  17.400  15.228  1.00  0.360          N  
ATOM  17085  CA  ASP A1099      36.211  16.437  16.111  1.00  0.360          C  
ATOM  17086  C   ASP A1099      35.678  15.315  15.252  1.00  0.300          C  
ATOM  17087  O   ASP A1099      35.702  14.147  15.653  1.00  0.290          O  
ATOM  17088  CB  ASP A1099      35.082  17.099  16.904  1.00  0.500          C  
ATOM  17089  CG  ASP A1099      35.571  18.238  17.876  1.00  0.500          C  
ATOM  17090  OD1 ASP A1099      36.367  17.973  18.773  1.00  0.500          O  
ATOM  17091  OD2 ASP A1099      35.115  19.364  17.717  1.00  0.500          O  
ATOM  17092  H   ASP A1099      36.272  18.200  14.929  1.00  0.430          H  
ATOM  17093  HA  ASP A1099      36.956  16.038  16.793  1.00  0.430          H  
ATOM  17094 1HB  ASP A1099      34.363  17.509  16.207  1.00  0.600          H  
ATOM  17095 2HB  ASP A1099      34.562  16.340  17.487  1.00  0.600          H  
ATOM  17096  N   ARG A1100      35.231  15.664  14.045  1.00  0.270          N  
ATOM  17097  CA  ARG A1100      34.744  14.665  13.115  1.00  0.220          C  
ATOM  17098  C   ARG A1100      35.903  13.725  12.774  1.00  0.220          C  
ATOM  17099  O   ARG A1100      35.717  12.511  12.712  1.00  0.210          O  
ATOM  17100  CB  ARG A1100      34.196  15.332  11.861  1.00  0.330          C  
ATOM  17101  CG  ARG A1100      32.898  16.111  12.071  1.00  0.330          C  
ATOM  17102  CD  ARG A1100      32.457  16.809  10.830  1.00  0.330          C  
ATOM  17103  NE  ARG A1100      31.345  17.738  11.093  1.00  0.330          N  
ATOM  17104  CZ  ARG A1100      30.030  17.414  11.119  1.00  0.330          C  
ATOM  17105  NH1 ARG A1100      29.640  16.177  10.876  1.00  0.330          N  
ATOM  17106  NH2 ARG A1100      29.138  18.354  11.393  1.00  0.330          N  
ATOM  17107  H   ARG A1100      35.196  16.657  13.796  1.00  0.320          H  
ATOM  17108  HA  ARG A1100      33.949  14.092  13.592  1.00  0.260          H  
ATOM  17109 1HB  ARG A1100      34.920  16.038  11.488  1.00  0.390          H  
ATOM  17110 2HB  ARG A1100      34.031  14.587  11.084  1.00  0.390          H  
ATOM  17111 1HG  ARG A1100      32.114  15.418  12.369  1.00  0.390          H  
ATOM  17112 2HG  ARG A1100      33.034  16.856  12.852  1.00  0.390          H  
ATOM  17113 1HD  ARG A1100      33.283  17.379  10.446  1.00  0.390          H  
ATOM  17114 2HD  ARG A1100      32.146  16.088  10.075  1.00  0.390          H  
ATOM  17115  HE  ARG A1100      31.601  18.724  11.302  1.00  0.390          H  
ATOM  17116 1HH1 ARG A1100      30.321  15.468  10.649  1.00  0.390          H  
ATOM  17117 2HH1 ARG A1100      28.656  15.925  10.884  1.00  0.390          H  
ATOM  17118 1HH2 ARG A1100      29.443  19.303  11.582  1.00  0.390          H  
ATOM  17119 2HH2 ARG A1100      28.156  18.126  11.414  1.00  0.390          H  
ATOM  17120  N   LEU A1101      37.115  14.287  12.611  1.00  0.250          N  
ATOM  17121  CA  LEU A1101      38.290  13.495  12.277  1.00  0.270          C  
ATOM  17122  C   LEU A1101      38.629  12.538  13.395  1.00  0.260          C  
ATOM  17123  O   LEU A1101      38.903  11.364  13.132  1.00  0.270          O  
ATOM  17124  CB  LEU A1101      39.496  14.409  11.985  1.00  0.370          C  
ATOM  17125  CG  LEU A1101      40.842  13.710  11.566  1.00  0.370          C  
ATOM  17126  CD1 LEU A1101      40.643  12.930  10.277  1.00  0.370          C  
ATOM  17127  CD2 LEU A1101      41.921  14.761  11.359  1.00  0.370          C  
ATOM  17128  H   LEU A1101      37.195  15.308  12.655  1.00  0.300          H  
ATOM  17129  HA  LEU A1101      38.058  12.898  11.410  1.00  0.320          H  
ATOM  17130 1HB  LEU A1101      39.219  15.109  11.206  1.00  0.440          H  
ATOM  17131 2HB  LEU A1101      39.700  14.990  12.885  1.00  0.440          H  
ATOM  17132  HG  LEU A1101      41.160  13.012  12.351  1.00  0.440          H  
ATOM  17133 1HD1 LEU A1101      41.584  12.470   9.998  1.00  0.440          H  
ATOM  17134 2HD1 LEU A1101      39.896  12.154  10.405  1.00  0.440          H  
ATOM  17135 3HD1 LEU A1101      40.339  13.603   9.491  1.00  0.440          H  
ATOM  17136 1HD2 LEU A1101      42.854  14.268  11.073  1.00  0.440          H  
ATOM  17137 2HD2 LEU A1101      41.623  15.432  10.578  1.00  0.440          H  
ATOM  17138 3HD2 LEU A1101      42.073  15.315  12.284  1.00  0.440          H  
ATOM  17139  N   ARG A1102      38.611  13.017  14.642  1.00  0.280          N  
ATOM  17140  CA  ARG A1102      38.903  12.144  15.766  1.00  0.290          C  
ATOM  17141  C   ARG A1102      37.915  10.978  15.799  1.00  0.260          C  
ATOM  17142  O   ARG A1102      38.313   9.824  16.018  1.00  0.270          O  
ATOM  17143  CB  ARG A1102      38.845  12.919  17.070  1.00  0.400          C  
ATOM  17144  CG  ARG A1102      39.247  12.135  18.325  1.00  0.400          C  
ATOM  17145  CD  ARG A1102      39.306  13.016  19.537  1.00  0.400          C  
ATOM  17146  NE  ARG A1102      37.993  13.598  19.847  1.00  0.400          N  
ATOM  17147  CZ  ARG A1102      37.619  14.894  19.664  1.00  0.400          C  
ATOM  17148  NH1 ARG A1102      38.423  15.803  19.173  1.00  0.400          N  
ATOM  17149  NH2 ARG A1102      36.407  15.278  19.965  1.00  0.400          N  
ATOM  17150  H   ARG A1102      38.427  14.014  14.806  1.00  0.340          H  
ATOM  17151  HA  ARG A1102      39.911  11.745  15.640  1.00  0.350          H  
ATOM  17152 1HB  ARG A1102      39.488  13.795  16.993  1.00  0.480          H  
ATOM  17153 2HB  ARG A1102      37.825  13.279  17.209  1.00  0.480          H  
ATOM  17154 1HG  ARG A1102      38.511  11.351  18.511  1.00  0.480          H  
ATOM  17155 2HG  ARG A1102      40.229  11.683  18.174  1.00  0.480          H  
ATOM  17156 1HD  ARG A1102      39.620  12.418  20.393  1.00  0.480          H  
ATOM  17157 2HD  ARG A1102      40.023  13.814  19.379  1.00  0.480          H  
ATOM  17158  HE  ARG A1102      37.289  12.970  20.219  1.00  0.480          H  
ATOM  17159 1HH1 ARG A1102      39.366  15.584  18.906  1.00  0.480          H  
ATOM  17160 2HH1 ARG A1102      38.040  16.756  19.052  1.00  0.480          H  
ATOM  17161 1HH2 ARG A1102      35.732  14.626  20.340  1.00  0.480          H  
ATOM  17162 2HH2 ARG A1102      36.164  16.263  19.775  1.00  0.480          H  
ATOM  17163  N   GLU A1103      36.624  11.268  15.581  1.00  0.250          N  
ATOM  17164  CA  GLU A1103      35.637  10.199  15.570  1.00  0.260          C  
ATOM  17165  C   GLU A1103      35.874   9.231  14.412  1.00  0.270          C  
ATOM  17166  O   GLU A1103      35.760   8.022  14.610  1.00  0.280          O  
ATOM  17167  CB  GLU A1103      34.217  10.765  15.516  1.00  0.360          C  
ATOM  17168  CG  GLU A1103      33.752  11.429  16.822  1.00  0.360          C  
ATOM  17169  CD  GLU A1103      33.549  10.430  17.954  1.00  0.360          C  
ATOM  17170  OE1 GLU A1103      32.831   9.482  17.748  1.00  0.360          O  
ATOM  17171  OE2 GLU A1103      34.117  10.604  19.007  1.00  0.360          O  
ATOM  17172  H   GLU A1103      36.327  12.242  15.453  1.00  0.300          H  
ATOM  17173  HA  GLU A1103      35.734   9.640  16.500  1.00  0.310          H  
ATOM  17174 1HB  GLU A1103      34.162  11.517  14.726  1.00  0.430          H  
ATOM  17175 2HB  GLU A1103      33.515   9.971  15.262  1.00  0.430          H  
ATOM  17176 1HG  GLU A1103      34.504  12.159  17.126  1.00  0.430          H  
ATOM  17177 2HG  GLU A1103      32.822  11.963  16.636  1.00  0.430          H  
ATOM  17178  N   LEU A1104      36.270   9.725  13.228  1.00  0.260          N  
ATOM  17179  CA  LEU A1104      36.520   8.809  12.119  1.00  0.290          C  
ATOM  17180  C   LEU A1104      37.668   7.867  12.447  1.00  0.270          C  
ATOM  17181  O   LEU A1104      37.612   6.684  12.104  1.00  0.290          O  
ATOM  17182  CB  LEU A1104      36.893   9.552  10.829  1.00  0.390          C  
ATOM  17183  CG  LEU A1104      35.830  10.397  10.137  1.00  0.390          C  
ATOM  17184  CD1 LEU A1104      36.512  11.143   8.992  1.00  0.390          C  
ATOM  17185  CD2 LEU A1104      34.691   9.532   9.635  1.00  0.390          C  
ATOM  17186  H   LEU A1104      36.303  10.740  13.090  1.00  0.310          H  
ATOM  17187  HA  LEU A1104      35.630   8.211  11.957  1.00  0.350          H  
ATOM  17188 1HB  LEU A1104      37.729  10.212  11.057  1.00  0.470          H  
ATOM  17189 2HB  LEU A1104      37.226   8.816  10.108  1.00  0.470          H  
ATOM  17190  HG  LEU A1104      35.437  11.118  10.825  1.00  0.470          H  
ATOM  17191 1HD1 LEU A1104      35.794  11.783   8.482  1.00  0.470          H  
ATOM  17192 2HD1 LEU A1104      37.318  11.747   9.378  1.00  0.470          H  
ATOM  17193 3HD1 LEU A1104      36.911  10.423   8.299  1.00  0.470          H  
ATOM  17194 1HD2 LEU A1104      33.962  10.165   9.156  1.00  0.470          H  
ATOM  17195 2HD2 LEU A1104      35.065   8.794   8.926  1.00  0.470          H  
ATOM  17196 3HD2 LEU A1104      34.208   9.021  10.462  1.00  0.470          H  
ATOM  17197  N   GLU A1105      38.716   8.383  13.097  1.00  0.250          N  
ATOM  17198  CA  GLU A1105      39.843   7.540  13.470  1.00  0.260          C  
ATOM  17199  C   GLU A1105      39.397   6.471  14.478  1.00  0.240          C  
ATOM  17200  O   GLU A1105      39.821   5.307  14.396  1.00  0.240          O  
ATOM  17201  CB  GLU A1105      40.970   8.399  14.041  1.00  0.360          C  
ATOM  17202  CG  GLU A1105      41.657   9.290  13.000  1.00  0.360          C  
ATOM  17203  CD  GLU A1105      42.664  10.231  13.598  1.00  0.360          C  
ATOM  17204  OE1 GLU A1105      42.750  10.285  14.801  1.00  0.360          O  
ATOM  17205  OE2 GLU A1105      43.347  10.898  12.854  1.00  0.360          O  
ATOM  17206  H   GLU A1105      38.737   9.393  13.292  1.00  0.300          H  
ATOM  17207  HA  GLU A1105      40.211   7.040  12.576  1.00  0.310          H  
ATOM  17208 1HB  GLU A1105      40.567   9.048  14.820  1.00  0.430          H  
ATOM  17209 2HB  GLU A1105      41.723   7.761  14.499  1.00  0.430          H  
ATOM  17210 1HG  GLU A1105      42.157   8.651  12.278  1.00  0.430          H  
ATOM  17211 2HG  GLU A1105      40.901   9.865  12.468  1.00  0.430          H  
ATOM  17212  N   ALA A1106      38.531   6.858  15.429  1.00  0.240          N  
ATOM  17213  CA  ALA A1106      38.002   5.902  16.395  1.00  0.250          C  
ATOM  17214  C   ALA A1106      37.189   4.814  15.687  1.00  0.240          C  
ATOM  17215  O   ALA A1106      37.299   3.624  16.022  1.00  0.240          O  
ATOM  17216  CB  ALA A1106      37.137   6.618  17.417  1.00  0.350          C  
ATOM  17217  H   ALA A1106      38.284   7.853  15.501  1.00  0.290          H  
ATOM  17218  HA  ALA A1106      38.841   5.429  16.902  1.00  0.300          H  
ATOM  17219 1HB  ALA A1106      36.765   5.903  18.146  1.00  0.420          H  
ATOM  17220 2HB  ALA A1106      37.731   7.381  17.920  1.00  0.420          H  
ATOM  17221 3HB  ALA A1106      36.297   7.092  16.915  1.00  0.420          H  
ATOM  17222  N   GLN A1107      36.410   5.224  14.675  1.00  0.230          N  
ATOM  17223  CA  GLN A1107      35.590   4.312  13.891  1.00  0.240          C  
ATOM  17224  C   GLN A1107      36.469   3.345  13.134  1.00  0.240          C  
ATOM  17225  O   GLN A1107      36.173   2.156  13.098  1.00  0.260          O  
ATOM  17226  CB  GLN A1107      34.715   5.087  12.911  1.00  0.330          C  
ATOM  17227  CG  GLN A1107      33.606   5.886  13.556  1.00  0.330          C  
ATOM  17228  CD  GLN A1107      32.973   6.832  12.568  1.00  0.330          C  
ATOM  17229  OE1 GLN A1107      33.259   6.742  11.372  1.00  0.330          O  
ATOM  17230  NE2 GLN A1107      32.149   7.743  13.046  1.00  0.330          N  
ATOM  17231  H   GLN A1107      36.346   6.231  14.497  1.00  0.280          H  
ATOM  17232  HA  GLN A1107      34.953   3.746  14.566  1.00  0.290          H  
ATOM  17233 1HB  GLN A1107      35.328   5.769  12.342  1.00  0.400          H  
ATOM  17234 2HB  GLN A1107      34.264   4.392  12.202  1.00  0.400          H  
ATOM  17235 1HG  GLN A1107      32.838   5.193  13.892  1.00  0.400          H  
ATOM  17236 2HG  GLN A1107      33.981   6.445  14.398  1.00  0.400          H  
ATOM  17237 1HE2 GLN A1107      31.702   8.416  12.406  1.00  0.400          H  
ATOM  17238 2HE2 GLN A1107      31.951   7.791  14.021  1.00  0.400          H  
ATOM  17239  N   LEU A1108      37.589   3.833  12.601  1.00  0.240          N  
ATOM  17240  CA  LEU A1108      38.512   2.991  11.867  1.00  0.240          C  
ATOM  17241  C   LEU A1108      39.046   1.886  12.763  1.00  0.230          C  
ATOM  17242  O   LEU A1108      39.097   0.719  12.364  1.00  0.230          O  
ATOM  17243  CB  LEU A1108      39.666   3.853  11.331  1.00  0.340          C  
ATOM  17244  CG  LEU A1108      40.769   3.169  10.566  1.00  0.340          C  
ATOM  17245  CD1 LEU A1108      40.220   2.453   9.351  1.00  0.340          C  
ATOM  17246  CD2 LEU A1108      41.778   4.238  10.142  1.00  0.340          C  
ATOM  17247  H   LEU A1108      37.742   4.846  12.633  1.00  0.290          H  
ATOM  17248  HA  LEU A1108      37.967   2.543  11.040  1.00  0.290          H  
ATOM  17249 1HB  LEU A1108      39.275   4.641  10.735  1.00  0.400          H  
ATOM  17250 2HB  LEU A1108      40.143   4.315  12.182  1.00  0.400          H  
ATOM  17251  HG  LEU A1108      41.252   2.447  11.197  1.00  0.400          H  
ATOM  17252 1HD1 LEU A1108      41.051   1.983   8.838  1.00  0.400          H  
ATOM  17253 2HD1 LEU A1108      39.507   1.683   9.640  1.00  0.400          H  
ATOM  17254 3HD1 LEU A1108      39.735   3.162   8.686  1.00  0.400          H  
ATOM  17255 1HD2 LEU A1108      42.598   3.769   9.600  1.00  0.400          H  
ATOM  17256 2HD2 LEU A1108      41.287   4.971   9.499  1.00  0.400          H  
ATOM  17257 3HD2 LEU A1108      42.170   4.738  11.029  1.00  0.400          H  
ATOM  17258  N   THR A1109      39.443   2.249  13.981  1.00  0.220          N  
ATOM  17259  CA  THR A1109      39.953   1.261  14.916  1.00  0.200          C  
ATOM  17260  C   THR A1109      38.881   0.217  15.216  1.00  0.200          C  
ATOM  17261  O   THR A1109      39.166  -0.981  15.250  1.00  0.200          O  
ATOM  17262  CB  THR A1109      40.472   1.925  16.201  1.00  0.290          C  
ATOM  17263  OG1 THR A1109      41.555   2.807  15.853  1.00  0.290          O  
ATOM  17264  CG2 THR A1109      40.990   0.862  17.166  1.00  0.290          C  
ATOM  17265  H   THR A1109      39.418   3.243  14.234  1.00  0.260          H  
ATOM  17266  HA  THR A1109      40.786   0.744  14.457  1.00  0.240          H  
ATOM  17267  HB  THR A1109      39.673   2.502  16.672  1.00  0.350          H  
ATOM  17268  HG1 THR A1109      41.194   3.601  15.423  1.00  0.350          H  
ATOM  17269 1HG2 THR A1109      41.372   1.347  18.062  1.00  0.350          H  
ATOM  17270 2HG2 THR A1109      40.186   0.182  17.443  1.00  0.350          H  
ATOM  17271 3HG2 THR A1109      41.790   0.299  16.687  1.00  0.350          H  
ATOM  17272  N   TYR A1110      37.655   0.666  15.465  1.00  0.210          N  
ATOM  17273  CA  TYR A1110      36.547  -0.253  15.710  1.00  0.220          C  
ATOM  17274  C   TYR A1110      36.268  -1.178  14.527  1.00  0.210          C  
ATOM  17275  O   TYR A1110      36.168  -2.394  14.679  1.00  0.220          O  
ATOM  17276  CB  TYR A1110      35.296   0.500  16.117  1.00  0.300          C  
ATOM  17277  CG  TYR A1110      34.090  -0.389  16.255  1.00  0.300          C  
ATOM  17278  CD1 TYR A1110      33.996  -1.284  17.315  1.00  0.300          C  
ATOM  17279  CD2 TYR A1110      33.057  -0.282  15.343  1.00  0.300          C  
ATOM  17280  CE1 TYR A1110      32.879  -2.078  17.449  1.00  0.300          C  
ATOM  17281  CE2 TYR A1110      31.942  -1.061  15.488  1.00  0.300          C  
ATOM  17282  CZ  TYR A1110      31.847  -1.961  16.532  1.00  0.300          C  
ATOM  17283  OH  TYR A1110      30.716  -2.729  16.675  1.00  0.300          O  
ATOM  17284  H   TYR A1110      37.480   1.677  15.487  1.00  0.250          H  
ATOM  17285  HA  TYR A1110      36.836  -0.888  16.548  1.00  0.260          H  
ATOM  17286 1HB  TYR A1110      35.463   1.007  17.067  1.00  0.360          H  
ATOM  17287 2HB  TYR A1110      35.076   1.263  15.374  1.00  0.360          H  
ATOM  17288  HD1 TYR A1110      34.806  -1.363  18.040  1.00  0.360          H  
ATOM  17289  HD2 TYR A1110      33.126   0.425  14.516  1.00  0.360          H  
ATOM  17290  HE1 TYR A1110      32.804  -2.783  18.280  1.00  0.360          H  
ATOM  17291  HE2 TYR A1110      31.123  -0.969  14.774  1.00  0.360          H  
ATOM  17292  HH  TYR A1110      30.856  -3.378  17.377  1.00  0.360          H  
ATOM  17293  N   GLU A1111      36.145  -0.635  13.324  1.00  0.210          N  
ATOM  17294  CA  GLU A1111      35.829  -1.451  12.159  1.00  0.200          C  
ATOM  17295  C   GLU A1111      36.878  -2.524  11.899  1.00  0.180          C  
ATOM  17296  O   GLU A1111      36.548  -3.606  11.414  1.00  0.190          O  
ATOM  17297  CB  GLU A1111      35.593  -0.581  10.937  1.00  0.280          C  
ATOM  17298  CG  GLU A1111      34.272   0.187  11.007  1.00  0.280          C  
ATOM  17299  CD  GLU A1111      34.109   1.141   9.908  1.00  0.280          C  
ATOM  17300  OE1 GLU A1111      35.086   1.428   9.279  1.00  0.280          O  
ATOM  17301  OE2 GLU A1111      33.013   1.576   9.661  1.00  0.280          O  
ATOM  17302  H   GLU A1111      36.248   0.375  13.221  1.00  0.250          H  
ATOM  17303  HA  GLU A1111      34.891  -1.949  12.368  1.00  0.240          H  
ATOM  17304 1HB  GLU A1111      36.411   0.141  10.842  1.00  0.340          H  
ATOM  17305 2HB  GLU A1111      35.587  -1.200  10.037  1.00  0.340          H  
ATOM  17306 1HG  GLU A1111      33.451  -0.525  10.982  1.00  0.340          H  
ATOM  17307 2HG  GLU A1111      34.225   0.718  11.957  1.00  0.340          H  
ATOM  17308  N   ARG A1112      38.143  -2.242  12.211  1.00  0.190          N  
ATOM  17309  CA  ARG A1112      39.219  -3.210  12.029  1.00  0.180          C  
ATOM  17310  C   ARG A1112      39.242  -4.318  13.111  1.00  0.190          C  
ATOM  17311  O   ARG A1112      39.998  -5.285  12.987  1.00  0.250          O  
ATOM  17312  CB  ARG A1112      40.579  -2.515  12.027  1.00  0.260          C  
ATOM  17313  CG  ARG A1112      40.841  -1.584  10.851  1.00  0.260          C  
ATOM  17314  CD  ARG A1112      42.149  -0.871  10.945  1.00  0.260          C  
ATOM  17315  NE  ARG A1112      42.229   0.077  12.070  1.00  0.260          N  
ATOM  17316  CZ  ARG A1112      43.369   0.734  12.438  1.00  0.260          C  
ATOM  17317  NH1 ARG A1112      44.482   0.531  11.755  1.00  0.260          N  
ATOM  17318  NH2 ARG A1112      43.403   1.583  13.473  1.00  0.260          N  
ATOM  17319  H   ARG A1112      38.371  -1.294  12.537  1.00  0.230          H  
ATOM  17320  HA  ARG A1112      39.080  -3.685  11.058  1.00  0.220          H  
ATOM  17321 1HB  ARG A1112      40.663  -1.919  12.939  1.00  0.310          H  
ATOM  17322 2HB  ARG A1112      41.371  -3.260  12.049  1.00  0.310          H  
ATOM  17323 1HG  ARG A1112      40.871  -2.182   9.952  1.00  0.310          H  
ATOM  17324 2HG  ARG A1112      40.053  -0.849  10.765  1.00  0.310          H  
ATOM  17325 1HD  ARG A1112      42.938  -1.611  11.063  1.00  0.310          H  
ATOM  17326 2HD  ARG A1112      42.306  -0.313  10.020  1.00  0.310          H  
ATOM  17327  HE  ARG A1112      41.375   0.254  12.594  1.00  0.310          H  
ATOM  17328 1HH1 ARG A1112      44.490  -0.098  10.967  1.00  0.310          H  
ATOM  17329 2HH1 ARG A1112      45.332   1.011  12.018  1.00  0.310          H  
ATOM  17330 1HH2 ARG A1112      42.582   1.782  14.051  1.00  0.310          H  
ATOM  17331 2HH2 ARG A1112      44.270   2.044  13.709  1.00  0.310          H  
ATOM  17332  N   SER A1113      38.459  -4.157  14.181  1.00  0.210          N  
ATOM  17333  CA  SER A1113      38.420  -5.092  15.299  1.00  0.210          C  
ATOM  17334  C   SER A1113      37.649  -6.377  14.974  1.00  0.190          C  
ATOM  17335  O   SER A1113      36.683  -6.332  14.199  1.00  0.220          O  
ATOM  17336  CB  SER A1113      37.766  -4.451  16.512  1.00  0.290          C  
ATOM  17337  OG  SER A1113      37.612  -5.387  17.562  1.00  0.290          O  
ATOM  17338  H   SER A1113      37.810  -3.368  14.213  1.00  0.250          H  
ATOM  17339  HA  SER A1113      39.449  -5.302  15.555  1.00  0.250          H  
ATOM  17340 1HB  SER A1113      38.365  -3.602  16.846  1.00  0.350          H  
ATOM  17341 2HB  SER A1113      36.792  -4.073  16.242  1.00  0.350          H  
ATOM  17342  HG  SER A1113      37.256  -4.881  18.307  1.00  0.350          H  
ATOM  17343  N   PRO A1114      38.064  -7.544  15.520  1.00  0.220          N  
ATOM  17344  CA  PRO A1114      37.343  -8.806  15.486  1.00  0.240          C  
ATOM  17345  C   PRO A1114      35.904  -8.666  15.983  1.00  0.310          C  
ATOM  17346  O   PRO A1114      35.038  -9.426  15.559  1.00  0.720          O  
ATOM  17347  CB  PRO A1114      38.176  -9.690  16.419  1.00  0.360          C  
ATOM  17348  CG  PRO A1114      39.579  -9.147  16.300  1.00  0.360          C  
ATOM  17349  CD  PRO A1114      39.411  -7.648  16.149  1.00  0.360          C  
ATOM  17350  HA  PRO A1114      37.362  -9.195  14.458  1.00  0.290          H  
ATOM  17351 1HB  PRO A1114      37.779  -9.630  17.443  1.00  0.430          H  
ATOM  17352 2HB  PRO A1114      38.098 -10.742  16.105  1.00  0.430          H  
ATOM  17353 1HG  PRO A1114      40.166  -9.417  17.192  1.00  0.430          H  
ATOM  17354 2HG  PRO A1114      40.088  -9.601  15.436  1.00  0.430          H  
ATOM  17355 1HD  PRO A1114      39.445  -7.147  17.129  1.00  0.430          H  
ATOM  17356 2HD  PRO A1114      40.200  -7.299  15.459  1.00  0.430          H  
ATOM  17357  N   GLU A1115      35.647  -7.715  16.896  1.00  0.240          N  
ATOM  17358  CA  GLU A1115      34.292  -7.519  17.401  1.00  0.240          C  
ATOM  17359  C   GLU A1115      33.386  -7.119  16.259  1.00  0.190          C  
ATOM  17360  O   GLU A1115      32.281  -7.651  16.090  1.00  0.210          O  
ATOM  17361  CB  GLU A1115      34.246  -6.442  18.481  1.00  0.340          C  
ATOM  17362  CG  GLU A1115      32.853  -6.221  19.063  1.00  0.340          C  
ATOM  17363  CD  GLU A1115      32.812  -5.173  20.121  1.00  0.340          C  
ATOM  17364  OE1 GLU A1115      33.834  -4.600  20.407  1.00  0.340          O  
ATOM  17365  OE2 GLU A1115      31.754  -4.935  20.644  1.00  0.340          O  
ATOM  17366  H   GLU A1115      36.385  -7.102  17.247  1.00  0.290          H  
ATOM  17367  HA  GLU A1115      33.925  -8.455  17.809  1.00  0.290          H  
ATOM  17368 1HB  GLU A1115      34.916  -6.715  19.295  1.00  0.400          H  
ATOM  17369 2HB  GLU A1115      34.596  -5.493  18.069  1.00  0.400          H  
ATOM  17370 1HG  GLU A1115      32.172  -5.925  18.265  1.00  0.400          H  
ATOM  17371 2HG  GLU A1115      32.494  -7.163  19.475  1.00  0.400          H  
ATOM  17372  N   TYR A1116      33.837  -6.126  15.507  1.00  0.190          N  
ATOM  17373  CA  TYR A1116      33.081  -5.639  14.385  1.00  0.180          C  
ATOM  17374  C   TYR A1116      32.848  -6.773  13.412  1.00  0.150          C  
ATOM  17375  O   TYR A1116      31.715  -7.021  13.013  1.00  0.150          O  
ATOM  17376  CB  TYR A1116      33.775  -4.477  13.712  1.00  0.260          C  
ATOM  17377  CG  TYR A1116      33.020  -3.962  12.534  1.00  0.260          C  
ATOM  17378  CD1 TYR A1116      31.906  -3.231  12.778  1.00  0.260          C  
ATOM  17379  CD2 TYR A1116      33.445  -4.178  11.227  1.00  0.260          C  
ATOM  17380  CE1 TYR A1116      31.191  -2.698  11.772  1.00  0.260          C  
ATOM  17381  CE2 TYR A1116      32.721  -3.627  10.187  1.00  0.260          C  
ATOM  17382  CZ  TYR A1116      31.588  -2.883  10.479  1.00  0.260          C  
ATOM  17383  OH  TYR A1116      30.840  -2.302   9.501  1.00  0.260          O  
ATOM  17384  H   TYR A1116      34.738  -5.718  15.725  1.00  0.230          H  
ATOM  17385  HA  TYR A1116      32.112  -5.296  14.746  1.00  0.220          H  
ATOM  17386 1HB  TYR A1116      33.896  -3.660  14.426  1.00  0.310          H  
ATOM  17387 2HB  TYR A1116      34.773  -4.770  13.383  1.00  0.310          H  
ATOM  17388  HD1 TYR A1116      31.586  -3.079  13.794  1.00  0.310          H  
ATOM  17389  HD2 TYR A1116      34.342  -4.761  11.034  1.00  0.310          H  
ATOM  17390  HE1 TYR A1116      30.300  -2.113  11.991  1.00  0.310          H  
ATOM  17391  HE2 TYR A1116      33.033  -3.767   9.151  1.00  0.310          H  
ATOM  17392  HH  TYR A1116      31.292  -2.371   8.636  1.00  0.310          H  
ATOM  17393  N   ARG A1117      33.902  -7.508  13.054  1.00  0.140          N  
ATOM  17394  CA  ARG A1117      33.708  -8.608  12.115  1.00  0.140          C  
ATOM  17395  C   ARG A1117      32.625  -9.590  12.602  1.00  0.130          C  
ATOM  17396  O   ARG A1117      31.760 -10.008  11.832  1.00  0.130          O  
ATOM  17397  CB  ARG A1117      35.002  -9.363  11.885  1.00  0.200          C  
ATOM  17398  CG  ARG A1117      34.908 -10.482  10.853  1.00  0.200          C  
ATOM  17399  CD  ARG A1117      36.202 -11.169  10.671  1.00  0.200          C  
ATOM  17400  NE  ARG A1117      36.117 -12.231   9.672  1.00  0.200          N  
ATOM  17401  CZ  ARG A1117      35.741 -13.508   9.876  1.00  0.200          C  
ATOM  17402  NH1 ARG A1117      35.387 -13.956  11.070  1.00  0.200          N  
ATOM  17403  NH2 ARG A1117      35.745 -14.298   8.829  1.00  0.200          N  
ATOM  17404  H   ARG A1117      34.834  -7.262  13.415  1.00  0.170          H  
ATOM  17405  HA  ARG A1117      33.389  -8.186  11.163  1.00  0.170          H  
ATOM  17406 1HB  ARG A1117      35.773  -8.670  11.568  1.00  0.240          H  
ATOM  17407 2HB  ARG A1117      35.329  -9.805  12.826  1.00  0.240          H  
ATOM  17408 1HG  ARG A1117      34.171 -11.219  11.165  1.00  0.240          H  
ATOM  17409 2HG  ARG A1117      34.612 -10.060   9.889  1.00  0.240          H  
ATOM  17410 1HD  ARG A1117      36.941 -10.442  10.326  1.00  0.240          H  
ATOM  17411 2HD  ARG A1117      36.535 -11.597  11.613  1.00  0.240          H  
ATOM  17412  HE  ARG A1117      36.363 -11.998   8.692  1.00  0.240          H  
ATOM  17413 1HH1 ARG A1117      35.388 -13.338  11.863  1.00  0.240          H  
ATOM  17414 2HH1 ARG A1117      35.113 -14.921  11.186  1.00  0.240          H  
ATOM  17415 1HH2 ARG A1117      36.040 -13.877   7.924  1.00  0.240          H  
ATOM  17416 2HH2 ARG A1117      35.483 -15.264   8.900  1.00  0.240          H  
ATOM  17417  N   ARG A1118      32.641  -9.946  13.889  1.00  0.140          N  
ATOM  17418  CA  ARG A1118      31.629 -10.852  14.434  1.00  0.140          C  
ATOM  17419  C   ARG A1118      30.209 -10.290  14.295  1.00  0.150          C  
ATOM  17420  O   ARG A1118      29.256 -11.034  14.044  1.00  0.160          O  
ATOM  17421  CB  ARG A1118      31.882 -11.173  15.904  1.00  0.200          C  
ATOM  17422  CG  ARG A1118      33.064 -12.097  16.188  1.00  0.200          C  
ATOM  17423  CD  ARG A1118      33.053 -12.606  17.600  1.00  0.200          C  
ATOM  17424  NE  ARG A1118      33.216 -11.537  18.608  1.00  0.200          N  
ATOM  17425  CZ  ARG A1118      34.397 -11.060  19.083  1.00  0.200          C  
ATOM  17426  NH1 ARG A1118      35.547 -11.530  18.642  1.00  0.200          N  
ATOM  17427  NH2 ARG A1118      34.390 -10.109  20.012  1.00  0.200          N  
ATOM  17428  H   ARG A1118      33.399  -9.612  14.496  1.00  0.170          H  
ATOM  17429  HA  ARG A1118      31.682 -11.785  13.876  1.00  0.170          H  
ATOM  17430 1HB  ARG A1118      32.074 -10.242  16.437  1.00  0.240          H  
ATOM  17431 2HB  ARG A1118      30.991 -11.620  16.337  1.00  0.240          H  
ATOM  17432 1HG  ARG A1118      33.015 -12.952  15.518  1.00  0.240          H  
ATOM  17433 2HG  ARG A1118      33.990 -11.570  16.023  1.00  0.240          H  
ATOM  17434 1HD  ARG A1118      32.097 -13.096  17.786  1.00  0.240          H  
ATOM  17435 2HD  ARG A1118      33.850 -13.334  17.731  1.00  0.240          H  
ATOM  17436  HE  ARG A1118      32.370 -11.138  18.994  1.00  0.240          H  
ATOM  17437 1HH1 ARG A1118      35.565 -12.252  17.939  1.00  0.240          H  
ATOM  17438 2HH1 ARG A1118      36.413 -11.171  19.014  1.00  0.240          H  
ATOM  17439 1HH2 ARG A1118      33.511  -9.744  20.357  1.00  0.240          H  
ATOM  17440 2HH2 ARG A1118      35.261  -9.749  20.376  1.00  0.240          H  
ATOM  17441  N   SER A1119      30.056  -8.970  14.421  1.00  0.140          N  
ATOM  17442  CA  SER A1119      28.751  -8.308  14.346  1.00  0.150          C  
ATOM  17443  C   SER A1119      28.173  -8.344  12.929  1.00  0.150          C  
ATOM  17444  O   SER A1119      27.024  -7.946  12.719  1.00  0.160          O  
ATOM  17445  CB  SER A1119      28.821  -6.851  14.774  1.00  0.210          C  
ATOM  17446  OG  SER A1119      29.388  -6.047  13.777  1.00  0.210          O  
ATOM  17447  H   SER A1119      30.884  -8.400  14.641  1.00  0.170          H  
ATOM  17448  HA  SER A1119      28.064  -8.837  15.007  1.00  0.180          H  
ATOM  17449 1HB  SER A1119      27.822  -6.492  15.013  1.00  0.250          H  
ATOM  17450 2HB  SER A1119      29.423  -6.778  15.681  1.00  0.250          H  
ATOM  17451  HG  SER A1119      30.269  -6.399  13.603  1.00  0.250          H  
ATOM  17452  N   LEU A1120      28.983  -8.741  11.936  1.00  0.140          N  
ATOM  17453  CA  LEU A1120      28.512  -8.795  10.572  1.00  0.130          C  
ATOM  17454  C   LEU A1120      27.887 -10.157  10.281  1.00  0.130          C  
ATOM  17455  O   LEU A1120      27.283 -10.357   9.226  1.00  0.110          O  
ATOM  17456  CB  LEU A1120      29.677  -8.556   9.590  1.00  0.190          C  
ATOM  17457  CG  LEU A1120      30.433  -7.190   9.672  1.00  0.190          C  
ATOM  17458  CD1 LEU A1120      31.612  -7.213   8.677  1.00  0.190          C  
ATOM  17459  CD2 LEU A1120      29.491  -6.040   9.372  1.00  0.190          C  
ATOM  17460  H   LEU A1120      29.932  -9.075  12.131  1.00  0.170          H  
ATOM  17461  HA  LEU A1120      27.743  -8.043  10.434  1.00  0.160          H  
ATOM  17462 1HB  LEU A1120      30.415  -9.342   9.750  1.00  0.220          H  
ATOM  17463 2HB  LEU A1120      29.295  -8.649   8.577  1.00  0.220          H  
ATOM  17464  HG  LEU A1120      30.842  -7.060  10.672  1.00  0.220          H  
ATOM  17465 1HD1 LEU A1120      32.158  -6.274   8.735  1.00  0.220          H  
ATOM  17466 2HD1 LEU A1120      32.283  -8.038   8.921  1.00  0.220          H  
ATOM  17467 3HD1 LEU A1120      31.234  -7.350   7.675  1.00  0.220          H  
ATOM  17468 1HD2 LEU A1120      30.037  -5.104   9.434  1.00  0.220          H  
ATOM  17469 2HD2 LEU A1120      29.077  -6.153   8.374  1.00  0.220          H  
ATOM  17470 3HD2 LEU A1120      28.692  -6.033  10.102  1.00  0.220          H  
ATOM  17471  N   VAL A1121      27.993 -11.109  11.196  1.00  0.140          N  
ATOM  17472  CA  VAL A1121      27.413 -12.397  10.870  1.00  0.140          C  
ATOM  17473  C   VAL A1121      25.904 -12.226  10.921  1.00  0.130          C  
ATOM  17474  O   VAL A1121      25.356 -11.784  11.928  1.00  0.140          O  
ATOM  17475  CB  VAL A1121      27.869 -13.484  11.866  1.00  0.200          C  
ATOM  17476  CG1 VAL A1121      27.168 -14.826  11.560  1.00  0.200          C  
ATOM  17477  CG2 VAL A1121      29.380 -13.643  11.788  1.00  0.200          C  
ATOM  17478  H   VAL A1121      28.457 -10.947  12.098  1.00  0.170          H  
ATOM  17479  HA  VAL A1121      27.711 -12.685   9.860  1.00  0.170          H  
ATOM  17480  HB  VAL A1121      27.589 -13.176  12.877  1.00  0.240          H  
ATOM  17481 1HG1 VAL A1121      27.495 -15.576  12.279  1.00  0.240          H  
ATOM  17482 2HG1 VAL A1121      26.088 -14.713  11.634  1.00  0.240          H  
ATOM  17483 3HG1 VAL A1121      27.431 -15.152  10.555  1.00  0.240          H  
ATOM  17484 1HG2 VAL A1121      29.705 -14.394  12.505  1.00  0.240          H  
ATOM  17485 2HG2 VAL A1121      29.650 -13.955  10.800  1.00  0.240          H  
ATOM  17486 3HG2 VAL A1121      29.866 -12.694  12.017  1.00  0.240          H  
ATOM  17487  N   GLY A1122      25.217 -12.610   9.855  1.00  0.130          N  
ATOM  17488  CA  GLY A1122      23.781 -12.437   9.782  1.00  0.140          C  
ATOM  17489  C   GLY A1122      23.397 -11.341   8.790  1.00  0.120          C  
ATOM  17490  O   GLY A1122      22.223 -11.226   8.441  1.00  0.130          O  
ATOM  17491  H   GLY A1122      25.692 -12.983   9.038  1.00  0.160          H  
ATOM  17492 1HA  GLY A1122      23.324 -13.378   9.476  1.00  0.170          H  
ATOM  17493 2HA  GLY A1122      23.389 -12.194  10.768  1.00  0.170          H  
ATOM  17494  N   THR A1123      24.363 -10.534   8.324  1.00  0.110          N  
ATOM  17495  CA  THR A1123      24.000  -9.522   7.330  1.00  0.110          C  
ATOM  17496  C   THR A1123      24.371 -10.033   5.941  1.00  0.100          C  
ATOM  17497  O   THR A1123      24.829 -11.168   5.780  1.00  0.100          O  
ATOM  17498  CB  THR A1123      24.573  -8.104   7.576  1.00  0.150          C  
ATOM  17499  OG1 THR A1123      23.862  -7.204   6.698  1.00  0.150          O  
ATOM  17500  CG2 THR A1123      26.092  -7.987   7.286  1.00  0.150          C  
ATOM  17501  H   THR A1123      25.328 -10.615   8.664  1.00  0.130          H  
ATOM  17502  HA  THR A1123      22.918  -9.396   7.345  1.00  0.130          H  
ATOM  17503  HB  THR A1123      24.381  -7.819   8.613  1.00  0.180          H  
ATOM  17504  HG1 THR A1123      22.960  -7.007   7.122  1.00  0.180          H  
ATOM  17505 1HG2 THR A1123      26.408  -6.962   7.467  1.00  0.180          H  
ATOM  17506 2HG2 THR A1123      26.625  -8.622   7.921  1.00  0.180          H  
ATOM  17507 3HG2 THR A1123      26.317  -8.243   6.281  1.00  0.180          H  
ATOM  17508  N   LEU A1124      24.199  -9.193   4.927  1.00  0.100          N  
ATOM  17509  CA  LEU A1124      24.411  -9.648   3.548  1.00  0.110          C  
ATOM  17510  C   LEU A1124      25.883  -9.622   3.108  1.00  0.120          C  
ATOM  17511  O   LEU A1124      26.283 -10.414   2.253  1.00  0.180          O  
ATOM  17512  CB  LEU A1124      23.593  -8.764   2.590  1.00  0.150          C  
ATOM  17513  CG  LEU A1124      22.057  -8.721   2.839  1.00  0.150          C  
ATOM  17514  CD1 LEU A1124      21.394  -7.746   1.849  1.00  0.150          C  
ATOM  17515  CD2 LEU A1124      21.476 -10.079   2.719  1.00  0.150          C  
ATOM  17516  H   LEU A1124      23.876  -8.259   5.163  1.00  0.120          H  
ATOM  17517  HA  LEU A1124      24.080 -10.680   3.475  1.00  0.130          H  
ATOM  17518 1HB  LEU A1124      23.972  -7.768   2.604  1.00  0.180          H  
ATOM  17519 2HB  LEU A1124      23.738  -9.152   1.580  1.00  0.180          H  
ATOM  17520  HG  LEU A1124      21.870  -8.345   3.834  1.00  0.180          H  
ATOM  17521 1HD1 LEU A1124      20.320  -7.699   2.041  1.00  0.180          H  
ATOM  17522 2HD1 LEU A1124      21.815  -6.759   1.964  1.00  0.180          H  
ATOM  17523 3HD1 LEU A1124      21.554  -8.087   0.845  1.00  0.180          H  
ATOM  17524 1HD2 LEU A1124      20.429 -10.009   2.893  1.00  0.180          H  
ATOM  17525 2HD2 LEU A1124      21.654 -10.449   1.725  1.00  0.180          H  
ATOM  17526 3HD2 LEU A1124      21.906 -10.751   3.442  1.00  0.180          H  
ATOM  17527  N   GLY A1125      26.673  -8.708   3.666  1.00  0.160          N  
ATOM  17528  CA  GLY A1125      28.090  -8.548   3.316  1.00  0.170          C  
ATOM  17529  C   GLY A1125      28.284  -7.959   1.913  1.00  0.130          C  
ATOM  17530  O   GLY A1125      27.353  -7.361   1.345  1.00  0.150          O  
ATOM  17531  H   GLY A1125      26.280  -8.104   4.369  1.00  0.190          H  
ATOM  17532 1HA  GLY A1125      28.561  -7.905   4.053  1.00  0.200          H  
ATOM  17533 2HA  GLY A1125      28.595  -9.512   3.380  1.00  0.200          H  
ATOM  17534  N   ARG A1126      29.510  -8.106   1.369  1.00  0.150          N  
ATOM  17535  CA  ARG A1126      29.855  -7.590   0.033  1.00  0.140          C  
ATOM  17536  C   ARG A1126      30.406  -8.672  -0.838  1.00  0.140          C  
ATOM  17537  O   ARG A1126      30.954  -9.650  -0.354  1.00  0.200          O  
ATOM  17538  CB  ARG A1126      30.924  -6.501   0.039  1.00  0.200          C  
ATOM  17539  CG  ARG A1126      30.518  -5.274   0.645  1.00  0.200          C  
ATOM  17540  CD  ARG A1126      31.536  -4.214   0.685  1.00  0.200          C  
ATOM  17541  NE  ARG A1126      31.678  -3.473  -0.550  1.00  0.200          N  
ATOM  17542  CZ  ARG A1126      32.682  -3.554  -1.409  1.00  0.200          C  
ATOM  17543  NH1 ARG A1126      33.650  -4.371  -1.253  1.00  0.200          N  
ATOM  17544  NH2 ARG A1126      32.698  -2.749  -2.432  1.00  0.200          N  
ATOM  17545  H   ARG A1126      30.221  -8.609   1.917  1.00  0.180          H  
ATOM  17546  HA  ARG A1126      28.953  -7.198  -0.436  1.00  0.170          H  
ATOM  17547 1HB  ARG A1126      31.791  -6.851   0.576  1.00  0.240          H  
ATOM  17548 2HB  ARG A1126      31.237  -6.289  -0.985  1.00  0.240          H  
ATOM  17549 1HG  ARG A1126      29.721  -4.889   0.029  1.00  0.240          H  
ATOM  17550 2HG  ARG A1126      30.172  -5.476   1.635  1.00  0.240          H  
ATOM  17551 1HD  ARG A1126      31.261  -3.501   1.460  1.00  0.240          H  
ATOM  17552 2HD  ARG A1126      32.492  -4.643   0.941  1.00  0.240          H  
ATOM  17553  HE  ARG A1126      30.977  -2.751  -0.775  1.00  0.240          H  
ATOM  17554 1HH1 ARG A1126      33.682  -4.980  -0.454  1.00  0.240          H  
ATOM  17555 2HH1 ARG A1126      34.397  -4.317  -1.949  1.00  0.240          H  
ATOM  17556 1HH2 ARG A1126      31.933  -2.080  -2.527  1.00  0.240          H  
ATOM  17557 2HH2 ARG A1126      33.488  -2.795  -3.090  1.00  0.240          H  
ATOM  17558  N   GLN A1127      30.256  -8.520  -2.130  1.00  0.170          N  
ATOM  17559  CA  GLN A1127      30.851  -9.474  -3.024  1.00  0.170          C  
ATOM  17560  C   GLN A1127      32.363  -9.198  -3.014  1.00  0.170          C  
ATOM  17561  O   GLN A1127      32.740  -8.052  -3.256  1.00  0.200          O  
ATOM  17562  CB  GLN A1127      30.302  -9.267  -4.431  1.00  0.240          C  
ATOM  17563  CG  GLN A1127      30.722 -10.295  -5.443  1.00  0.240          C  
ATOM  17564  CD  GLN A1127      30.040 -11.602  -5.238  1.00  0.240          C  
ATOM  17565  OE1 GLN A1127      28.839 -11.583  -4.924  1.00  0.240          O  
ATOM  17566  NE2 GLN A1127      30.744 -12.714  -5.442  1.00  0.240          N  
ATOM  17567  H   GLN A1127      29.751  -7.716  -2.491  1.00  0.200          H  
ATOM  17568  HA  GLN A1127      30.616 -10.476  -2.682  1.00  0.200          H  
ATOM  17569 1HB  GLN A1127      29.212  -9.255  -4.395  1.00  0.290          H  
ATOM  17570 2HB  GLN A1127      30.620  -8.292  -4.805  1.00  0.290          H  
ATOM  17571 1HG  GLN A1127      30.487  -9.955  -6.402  1.00  0.290          H  
ATOM  17572 2HG  GLN A1127      31.782 -10.463  -5.365  1.00  0.290          H  
ATOM  17573 1HE2 GLN A1127      30.323 -13.621  -5.346  1.00  0.290          H  
ATOM  17574 2HE2 GLN A1127      31.702 -12.661  -5.720  1.00  0.290          H  
ATOM  17575  N   PRO A1128      33.259 -10.192  -2.783  1.00  0.170          N  
ATOM  17576  CA  PRO A1128      34.719 -10.044  -2.806  1.00  0.180          C  
ATOM  17577  C   PRO A1128      35.221  -9.317  -4.060  1.00  0.180          C  
ATOM  17578  O   PRO A1128      36.199  -8.569  -4.024  1.00  0.210          O  
ATOM  17579  CB  PRO A1128      35.190 -11.498  -2.735  1.00  0.270          C  
ATOM  17580  CG  PRO A1128      34.095 -12.198  -1.941  1.00  0.270          C  
ATOM  17581  CD  PRO A1128      32.807 -11.550  -2.394  1.00  0.270          C  
ATOM  17582  HA  PRO A1128      35.038  -9.517  -1.901  1.00  0.220          H  
ATOM  17583 1HB  PRO A1128      35.323 -11.909  -3.749  1.00  0.320          H  
ATOM  17584 2HB  PRO A1128      36.171 -11.550  -2.237  1.00  0.320          H  
ATOM  17585 1HG  PRO A1128      34.113 -13.285  -2.122  1.00  0.320          H  
ATOM  17586 2HG  PRO A1128      34.269 -12.061  -0.856  1.00  0.320          H  
ATOM  17587 1HD  PRO A1128      32.366 -12.093  -3.233  1.00  0.320          H  
ATOM  17588 2HD  PRO A1128      32.144 -11.506  -1.525  1.00  0.320          H  
ATOM  17589  N   ARG A1129      34.525  -9.526  -5.181  1.00  0.180          N  
ATOM  17590  CA  ARG A1129      34.812  -8.895  -6.465  1.00  0.200          C  
ATOM  17591  C   ARG A1129      35.016  -7.377  -6.390  1.00  0.210          C  
ATOM  17592  O   ARG A1129      35.692  -6.795  -7.249  1.00  0.240          O  
ATOM  17593  CB  ARG A1129      33.685  -9.197  -7.460  1.00  0.270          C  
ATOM  17594  CG  ARG A1129      33.822  -8.557  -8.858  1.00  0.270          C  
ATOM  17595  CD  ARG A1129      35.029  -9.078  -9.581  1.00  0.270          C  
ATOM  17596  NE  ARG A1129      35.239  -8.444 -10.866  1.00  0.270          N  
ATOM  17597  CZ  ARG A1129      35.842  -7.242 -11.038  1.00  0.270          C  
ATOM  17598  NH1 ARG A1129      36.240  -6.529  -9.994  1.00  0.270          N  
ATOM  17599  NH2 ARG A1129      36.039  -6.778 -12.267  1.00  0.270          N  
ATOM  17600  H   ARG A1129      33.781 -10.203  -5.172  1.00  0.220          H  
ATOM  17601  HA  ARG A1129      35.732  -9.343  -6.833  1.00  0.240          H  
ATOM  17602 1HB  ARG A1129      33.591 -10.271  -7.596  1.00  0.330          H  
ATOM  17603 2HB  ARG A1129      32.745  -8.832  -7.048  1.00  0.330          H  
ATOM  17604 1HG  ARG A1129      32.954  -8.839  -9.444  1.00  0.330          H  
ATOM  17605 2HG  ARG A1129      33.849  -7.473  -8.793  1.00  0.330          H  
ATOM  17606 1HD  ARG A1129      35.925  -8.937  -8.996  1.00  0.330          H  
ATOM  17607 2HD  ARG A1129      34.886 -10.145  -9.757  1.00  0.330          H  
ATOM  17608  HE  ARG A1129      34.956  -8.955 -11.691  1.00  0.330          H  
ATOM  17609 1HH1 ARG A1129      36.089  -6.868  -9.024  1.00  0.330          H  
ATOM  17610 2HH1 ARG A1129      36.694  -5.637 -10.131  1.00  0.330          H  
ATOM  17611 1HH2 ARG A1129      35.763  -7.333 -13.066  1.00  0.330          H  
ATOM  17612 2HH2 ARG A1129      36.491  -5.881 -12.402  1.00  0.330          H  
ATOM  17613  N   PHE A1130      34.367  -6.730  -5.422  1.00  0.190          N  
ATOM  17614  CA  PHE A1130      34.414  -5.288  -5.289  1.00  0.230          C  
ATOM  17615  C   PHE A1130      35.245  -4.798  -4.099  1.00  0.250          C  
ATOM  17616  O   PHE A1130      35.018  -3.689  -3.612  1.00  0.320          O  
ATOM  17617  CB  PHE A1130      33.005  -4.732  -5.114  1.00  0.310          C  
ATOM  17618  CG  PHE A1130      32.013  -5.014  -6.199  1.00  0.310          C  
ATOM  17619  CD1 PHE A1130      32.310  -4.831  -7.540  1.00  0.310          C  
ATOM  17620  CD2 PHE A1130      30.717  -5.398  -5.854  1.00  0.310          C  
ATOM  17621  CE1 PHE A1130      31.341  -5.034  -8.484  1.00  0.310          C  
ATOM  17622  CE2 PHE A1130      29.760  -5.584  -6.809  1.00  0.310          C  
ATOM  17623  CZ  PHE A1130      30.080  -5.395  -8.122  1.00  0.310          C  
ATOM  17624  H   PHE A1130      33.836  -7.267  -4.730  1.00  0.230          H  
ATOM  17625  HA  PHE A1130      34.864  -4.872  -6.189  1.00  0.280          H  
ATOM  17626 1HB  PHE A1130      32.596  -5.129  -4.184  1.00  0.370          H  
ATOM  17627 2HB  PHE A1130      33.069  -3.657  -5.017  1.00  0.370          H  
ATOM  17628  HD1 PHE A1130      33.311  -4.520  -7.845  1.00  0.370          H  
ATOM  17629  HD2 PHE A1130      30.458  -5.529  -4.800  1.00  0.370          H  
ATOM  17630  HE1 PHE A1130      31.570  -4.898  -9.519  1.00  0.370          H  
ATOM  17631  HE2 PHE A1130      28.747  -5.871  -6.524  1.00  0.370          H  
ATOM  17632  HZ  PHE A1130      29.327  -5.531  -8.878  1.00  0.370          H  
ATOM  17633  N   VAL A1131      36.134  -5.623  -3.560  1.00  0.230          N  
ATOM  17634  CA  VAL A1131      36.957  -5.222  -2.410  1.00  0.250          C  
ATOM  17635  C   VAL A1131      38.188  -4.420  -2.806  1.00  0.340          C  
ATOM  17636  O   VAL A1131      38.671  -4.514  -3.932  1.00  0.520          O  
ATOM  17637  OXT VAL A1131      38.828  -3.848  -1.920  1.00  0.380          O  
ATOM  17638  CB  VAL A1131      37.348  -6.478  -1.614  1.00  0.330          C  
ATOM  17639  CG1 VAL A1131      38.299  -6.185  -0.438  1.00  0.330          C  
ATOM  17640  CG2 VAL A1131      36.126  -7.029  -1.087  1.00  0.330          C  
ATOM  17641  H   VAL A1131      36.258  -6.559  -3.964  1.00  0.280          H  
ATOM  17642  HA  VAL A1131      36.352  -4.591  -1.758  1.00  0.300          H  
ATOM  17643  HB  VAL A1131      37.821  -7.200  -2.285  1.00  0.390          H  
ATOM  17644 1HG1 VAL A1131      38.500  -7.111   0.100  1.00  0.390          H  
ATOM  17645 2HG1 VAL A1131      39.238  -5.787  -0.795  1.00  0.390          H  
ATOM  17646 3HG1 VAL A1131      37.829  -5.464   0.228  1.00  0.390          H  
ATOM  17647 1HG2 VAL A1131      36.370  -7.933  -0.557  1.00  0.390          H  
ATOM  17648 2HG2 VAL A1131      35.671  -6.304  -0.417  1.00  0.390          H  
ATOM  17649 3HG2 VAL A1131      35.441  -7.249  -1.894  1.00  0.390          H  
TER   17650
ENDMDL

REMARK ID 526167 MODEL 4 2023-06-03_00000131_1_11
PFRMAT TS
TARGET 2023-06-03_00000131_1_11
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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1       3.422  22.135   3.055  1.00  8.360          N  
ATOM      2  CA  MET A   1       2.644  23.347   2.837  1.00  7.910          C  
ATOM      3  C   MET A   1       3.530  24.556   2.546  1.00  7.030          C  
ATOM      4  O   MET A   1       3.044  25.688   2.531  1.00  6.800          O  
ATOM      5  CB  MET A   1       1.721  23.630   4.027  1.00 11.250          C  
ATOM      6  CG  MET A   1       0.588  22.601   4.215  1.00 11.250          C  
ATOM      7  SD  MET A   1      -0.627  23.077   5.474  1.00 11.250          S  
ATOM      8  CE  MET A   1       0.245  22.788   7.013  1.00 11.250          C  
ATOM      9 1H   MET A   1       2.814  21.385   3.351  1.00 10.030          H  
ATOM     10 2H   MET A   1       3.859  21.889   2.177  1.00 10.030          H  
ATOM     11 3H   MET A   1       4.129  22.299   3.757  1.00 10.030          H  
ATOM     12  HA  MET A   1       2.020  23.193   1.957  1.00  9.490          H  
ATOM     13 1HB  MET A   1       2.311  23.667   4.938  1.00 13.500          H  
ATOM     14 2HB  MET A   1       1.255  24.609   3.898  1.00 13.500          H  
ATOM     15 1HG  MET A   1       0.062  22.470   3.273  1.00 13.500          H  
ATOM     16 2HG  MET A   1       1.004  21.639   4.502  1.00 13.500          H  
ATOM     17 1HE  MET A   1      -0.409  23.041   7.850  1.00 13.500          H  
ATOM     18 2HE  MET A   1       0.529  21.737   7.082  1.00 13.500          H  
ATOM     19 3HE  MET A   1       1.137  23.409   7.057  1.00 13.500          H  
ATOM     20  N   SER A   2       4.837  24.342   2.361  1.00  6.810          N  
ATOM     21  CA  SER A   2       5.697  25.449   1.961  1.00  6.230          C  
ATOM     22  C   SER A   2       5.302  25.837   0.542  1.00  5.450          C  
ATOM     23  O   SER A   2       4.982  24.958  -0.256  1.00  5.490          O  
ATOM     24  CB  SER A   2       7.159  25.039   2.003  1.00  8.950          C  
ATOM     25  OG  SER A   2       7.563  24.718   3.309  1.00  8.950          O  
ATOM     26  H   SER A   2       5.254  23.431   2.424  1.00  8.170          H  
ATOM     27  HA  SER A   2       5.532  26.300   2.623  1.00  7.480          H  
ATOM     28 1HB  SER A   2       7.313  24.181   1.349  1.00 10.740          H  
ATOM     29 2HB  SER A   2       7.772  25.854   1.619  1.00 10.740          H  
ATOM     30  HG  SER A   2       8.490  24.468   3.246  1.00 10.740          H  
ATOM     31  N   VAL A   3       5.338  27.126   0.215  1.00  5.090          N  
ATOM     32  CA  VAL A   3       5.010  27.569  -1.139  1.00  4.620          C  
ATOM     33  C   VAL A   3       6.099  28.463  -1.721  1.00  4.060          C  
ATOM     34  O   VAL A   3       6.560  29.395  -1.063  1.00  4.270          O  
ATOM     35  CB  VAL A   3       3.634  28.288  -1.161  1.00  6.660          C  
ATOM     36  CG1 VAL A   3       3.311  28.801  -2.574  1.00  6.660          C  
ATOM     37  CG2 VAL A   3       2.531  27.296  -0.706  1.00  6.660          C  
ATOM     38  H   VAL A   3       5.602  27.805   0.916  1.00  6.110          H  
ATOM     39  HA  VAL A   3       4.926  26.687  -1.775  1.00  5.540          H  
ATOM     40  HB  VAL A   3       3.662  29.145  -0.491  1.00  7.990          H  
ATOM     41 1HG1 VAL A   3       2.343  29.299  -2.561  1.00  7.990          H  
ATOM     42 2HG1 VAL A   3       4.066  29.513  -2.907  1.00  7.990          H  
ATOM     43 3HG1 VAL A   3       3.275  27.962  -3.269  1.00  7.990          H  
ATOM     44 1HG2 VAL A   3       1.563  27.791  -0.717  1.00  7.990          H  
ATOM     45 2HG2 VAL A   3       2.506  26.435  -1.384  1.00  7.990          H  
ATOM     46 3HG2 VAL A   3       2.734  26.945   0.300  1.00  7.990          H  
ATOM     47  N   VAL A   4       6.515  28.161  -2.945  1.00  3.740          N  
ATOM     48  CA  VAL A   4       7.518  28.962  -3.632  1.00  3.530          C  
ATOM     49  C   VAL A   4       6.823  30.123  -4.335  1.00  2.310          C  
ATOM     50  O   VAL A   4       5.801  29.933  -4.993  1.00  2.540          O  
ATOM     51  CB  VAL A   4       8.342  28.115  -4.625  1.00  5.030          C  
ATOM     52  CG1 VAL A   4       9.354  29.014  -5.403  1.00  5.030          C  
ATOM     53  CG2 VAL A   4       9.069  27.023  -3.859  1.00  5.030          C  
ATOM     54  H   VAL A   4       6.093  27.372  -3.414  1.00  4.490          H  
ATOM     55  HA  VAL A   4       8.206  29.371  -2.892  1.00  4.240          H  
ATOM     56  HB  VAL A   4       7.684  27.666  -5.341  1.00  6.030          H  
ATOM     57 1HG1 VAL A   4       9.918  28.401  -6.104  1.00  6.030          H  
ATOM     58 2HG1 VAL A   4       8.836  29.786  -5.953  1.00  6.030          H  
ATOM     59 3HG1 VAL A   4      10.044  29.484  -4.702  1.00  6.030          H  
ATOM     60 1HG2 VAL A   4       9.644  26.409  -4.555  1.00  6.030          H  
ATOM     61 2HG2 VAL A   4       9.742  27.478  -3.132  1.00  6.030          H  
ATOM     62 3HG2 VAL A   4       8.348  26.395  -3.337  1.00  6.030          H  
ATOM     63  N   GLU A   5       7.379  31.328  -4.196  1.00  1.530          N  
ATOM     64  CA  GLU A   5       6.790  32.508  -4.813  1.00  1.000          C  
ATOM     65  C   GLU A   5       6.495  32.232  -6.274  1.00  0.750          C  
ATOM     66  O   GLU A   5       7.383  31.847  -7.040  1.00  0.760          O  
ATOM     67  CB  GLU A   5       7.740  33.701  -4.720  1.00  1.610          C  
ATOM     68  CG  GLU A   5       7.160  35.021  -5.247  1.00  1.610          C  
ATOM     69  CD  GLU A   5       8.103  36.218  -5.192  1.00  1.610          C  
ATOM     70  OE1 GLU A   5       9.267  36.072  -4.854  1.00  1.610          O  
ATOM     71  OE2 GLU A   5       7.633  37.300  -5.489  1.00  1.610          O  
ATOM     72  H   GLU A   5       8.215  31.416  -3.634  1.00  1.840          H  
ATOM     73  HA  GLU A   5       5.855  32.742  -4.302  1.00  1.200          H  
ATOM     74 1HB  GLU A   5       8.052  33.847  -3.686  1.00  1.930          H  
ATOM     75 2HB  GLU A   5       8.616  33.483  -5.298  1.00  1.930          H  
ATOM     76 1HG  GLU A   5       6.870  34.885  -6.274  1.00  1.930          H  
ATOM     77 2HG  GLU A   5       6.261  35.254  -4.679  1.00  1.930          H  
ATOM     78  N   ARG A   6       5.265  32.529  -6.686  1.00  0.630          N  
ATOM     79  CA  ARG A   6       4.818  32.271  -8.050  1.00  0.550          C  
ATOM     80  C   ARG A   6       5.780  32.801  -9.102  1.00  0.450          C  
ATOM     81  O   ARG A   6       6.041  32.130 -10.101  1.00  0.460          O  
ATOM     82  CB  ARG A   6       3.437  32.865  -8.261  1.00  0.800          C  
ATOM     83  CG  ARG A   6       2.785  32.540  -9.586  1.00  0.800          C  
ATOM     84  CD  ARG A   6       1.428  33.135  -9.666  1.00  0.800          C  
ATOM     85  NE  ARG A   6       0.772  32.828 -10.928  1.00  0.800          N  
ATOM     86  CZ  ARG A   6       0.033  31.720 -11.191  1.00  0.800          C  
ATOM     87  NH1 ARG A   6      -0.155  30.786 -10.277  1.00  0.800          N  
ATOM     88  NH2 ARG A   6      -0.498  31.587 -12.389  1.00  0.800          N  
ATOM     89  H   ARG A   6       4.602  32.871  -6.004  1.00  0.760          H  
ATOM     90  HA  ARG A   6       4.740  31.193  -8.178  1.00  0.660          H  
ATOM     91 1HB  ARG A   6       2.773  32.513  -7.474  1.00  0.960          H  
ATOM     92 2HB  ARG A   6       3.493  33.950  -8.182  1.00  0.960          H  
ATOM     93 1HG  ARG A   6       3.381  32.949 -10.402  1.00  0.960          H  
ATOM     94 2HG  ARG A   6       2.708  31.460  -9.704  1.00  0.960          H  
ATOM     95 1HD  ARG A   6       0.808  32.775  -8.848  1.00  0.960          H  
ATOM     96 2HD  ARG A   6       1.519  34.219  -9.593  1.00  0.960          H  
ATOM     97  HE  ARG A   6       0.872  33.509 -11.674  1.00  0.960          H  
ATOM     98 1HH1 ARG A   6       0.251  30.878  -9.360  1.00  0.960          H  
ATOM     99 2HH1 ARG A   6      -0.715  29.971 -10.501  1.00  0.960          H  
ATOM    100 1HH2 ARG A   6      -0.327  32.313 -13.101  1.00  0.960          H  
ATOM    101 2HH2 ARG A   6      -1.047  30.768 -12.643  1.00  0.960          H  
ATOM    102  N   ARG A   7       6.314  33.999  -8.878  1.00  0.460          N  
ATOM    103  CA  ARG A   7       7.249  34.612  -9.810  1.00  0.450          C  
ATOM    104  C   ARG A   7       8.523  33.790  -9.980  1.00  0.400          C  
ATOM    105  O   ARG A   7       9.068  33.719 -11.086  1.00  0.430          O  
ATOM    106  CB  ARG A   7       7.659  35.994  -9.324  1.00  0.630          C  
ATOM    107  CG  ARG A   7       6.579  37.045  -9.362  1.00  0.630          C  
ATOM    108  CD  ARG A   7       7.098  38.381  -8.946  1.00  0.630          C  
ATOM    109  NE  ARG A   7       6.036  39.373  -8.923  1.00  0.630          N  
ATOM    110  CZ  ARG A   7       5.264  39.692  -7.849  1.00  0.630          C  
ATOM    111  NH1 ARG A   7       5.423  39.098  -6.667  1.00  0.630          N  
ATOM    112  NH2 ARG A   7       4.325  40.619  -7.987  1.00  0.630          N  
ATOM    113  H   ARG A   7       6.041  34.494  -8.041  1.00  0.550          H  
ATOM    114  HA  ARG A   7       6.759  34.703 -10.779  1.00  0.540          H  
ATOM    115 1HB  ARG A   7       8.014  35.925  -8.296  1.00  0.760          H  
ATOM    116 2HB  ARG A   7       8.490  36.357  -9.927  1.00  0.760          H  
ATOM    117 1HG  ARG A   7       6.190  37.131 -10.375  1.00  0.760          H  
ATOM    118 2HG  ARG A   7       5.774  36.762  -8.685  1.00  0.760          H  
ATOM    119 1HD  ARG A   7       7.550  38.319  -7.957  1.00  0.760          H  
ATOM    120 2HD  ARG A   7       7.852  38.715  -9.664  1.00  0.760          H  
ATOM    121  HE  ARG A   7       5.861  39.869  -9.793  1.00  0.760          H  
ATOM    122 1HH1 ARG A   7       6.149  38.378  -6.503  1.00  0.760          H  
ATOM    123 2HH1 ARG A   7       4.832  39.360  -5.892  1.00  0.760          H  
ATOM    124 1HH2 ARG A   7       4.196  41.078  -8.881  1.00  0.760          H  
ATOM    125 2HH2 ARG A   7       3.739  40.871  -7.204  1.00  0.760          H  
ATOM    126  N   GLN A   8       9.019  33.207  -8.877  1.00  0.380          N  
ATOM    127  CA  GLN A   8      10.251  32.434  -8.887  1.00  0.360          C  
ATOM    128  C   GLN A   8      10.020  31.141  -9.627  1.00  0.270          C  
ATOM    129  O   GLN A   8      10.902  30.658 -10.346  1.00  0.240          O  
ATOM    130  CB  GLN A   8      10.733  32.143  -7.463  1.00  0.510          C  
ATOM    131  CG  GLN A   8      11.218  33.357  -6.696  1.00  0.510          C  
ATOM    132  CD  GLN A   8      11.602  33.012  -5.259  1.00  0.510          C  
ATOM    133  OE1 GLN A   8      12.246  31.982  -5.016  1.00  0.510          O  
ATOM    134  NE2 GLN A   8      11.209  33.858  -4.309  1.00  0.510          N  
ATOM    135  H   GLN A   8       8.494  33.244  -8.006  1.00  0.460          H  
ATOM    136  HA  GLN A   8      11.018  32.999  -9.413  1.00  0.430          H  
ATOM    137 1HB  GLN A   8       9.919  31.708  -6.892  1.00  0.610          H  
ATOM    138 2HB  GLN A   8      11.538  31.411  -7.491  1.00  0.610          H  
ATOM    139 1HG  GLN A   8      12.094  33.760  -7.198  1.00  0.610          H  
ATOM    140 2HG  GLN A   8      10.427  34.108  -6.674  1.00  0.610          H  
ATOM    141 1HE2 GLN A   8      11.432  33.680  -3.353  1.00  0.610          H  
ATOM    142 2HE2 GLN A   8      10.659  34.699  -4.551  1.00  0.610          H  
ATOM    143  N   ILE A   9       8.823  30.575  -9.438  1.00  0.280          N  
ATOM    144  CA  ILE A   9       8.482  29.328 -10.092  1.00  0.250          C  
ATOM    145  C   ILE A   9       8.433  29.567 -11.581  1.00  0.210          C  
ATOM    146  O   ILE A   9       9.047  28.823 -12.344  1.00  0.200          O  
ATOM    147  CB  ILE A   9       7.098  28.778  -9.658  1.00  0.360          C  
ATOM    148  CG1 ILE A   9       7.112  28.365  -8.191  1.00  0.360          C  
ATOM    149  CG2 ILE A   9       6.714  27.590 -10.547  1.00  0.360          C  
ATOM    150  CD1 ILE A   9       5.728  28.091  -7.599  1.00  0.360          C  
ATOM    151  H   ILE A   9       8.175  31.033  -8.786  1.00  0.340          H  
ATOM    152  HA  ILE A   9       9.253  28.588  -9.878  1.00  0.300          H  
ATOM    153  HB  ILE A   9       6.350  29.562  -9.765  1.00  0.430          H  
ATOM    154 1HG1 ILE A   9       7.732  27.478  -8.075  1.00  0.430          H  
ATOM    155 2HG1 ILE A   9       7.546  29.169  -7.629  1.00  0.430          H  
ATOM    156 1HG2 ILE A   9       5.752  27.221 -10.266  1.00  0.430          H  
ATOM    157 2HG2 ILE A   9       6.669  27.904 -11.567  1.00  0.430          H  
ATOM    158 3HG2 ILE A   9       7.455  26.793 -10.444  1.00  0.430          H  
ATOM    159 1HD1 ILE A   9       5.817  27.831  -6.555  1.00  0.430          H  
ATOM    160 2HD1 ILE A   9       5.120  28.983  -7.681  1.00  0.430          H  
ATOM    161 3HD1 ILE A   9       5.240  27.276  -8.112  1.00  0.430          H  
ATOM    162  N   ASN A  10       7.704  30.607 -11.998  1.00  0.220          N  
ATOM    163  CA  ASN A  10       7.571  30.887 -13.413  1.00  0.210          C  
ATOM    164  C   ASN A  10       8.903  31.215 -14.052  1.00  0.190          C  
ATOM    165  O   ASN A  10       9.159  30.791 -15.183  1.00  0.170          O  
ATOM    166  CB  ASN A  10       6.597  32.017 -13.649  1.00  0.300          C  
ATOM    167  CG  ASN A  10       5.157  31.630 -13.439  1.00  0.300          C  
ATOM    168  OD1 ASN A  10       4.771  30.454 -13.453  1.00  0.300          O  
ATOM    169  ND2 ASN A  10       4.342  32.630 -13.256  1.00  0.300          N  
ATOM    170  H   ASN A  10       7.210  31.185 -11.310  1.00  0.260          H  
ATOM    171  HA  ASN A  10       7.190  29.998 -13.905  1.00  0.250          H  
ATOM    172 1HB  ASN A  10       6.838  32.838 -12.967  1.00  0.360          H  
ATOM    173 2HB  ASN A  10       6.716  32.390 -14.665  1.00  0.360          H  
ATOM    174 1HD2 ASN A  10       3.370  32.470 -13.117  1.00  0.360          H  
ATOM    175 2HD2 ASN A  10       4.692  33.565 -13.256  1.00  0.360          H  
ATOM    176  N   ALA A  11       9.766  31.962 -13.354  1.00  0.210          N  
ATOM    177  CA  ALA A  11      11.056  32.272 -13.931  1.00  0.220          C  
ATOM    178  C   ALA A  11      11.856  31.003 -14.137  1.00  0.200          C  
ATOM    179  O   ALA A  11      12.438  30.810 -15.205  1.00  0.210          O  
ATOM    180  CB  ALA A  11      11.819  33.226 -13.036  1.00  0.300          C  
ATOM    181  H   ALA A  11       9.516  32.354 -12.441  1.00  0.250          H  
ATOM    182  HA  ALA A  11      10.893  32.739 -14.900  1.00  0.260          H  
ATOM    183 1HB  ALA A  11      12.781  33.463 -13.488  1.00  0.360          H  
ATOM    184 2HB  ALA A  11      11.239  34.139 -12.904  1.00  0.360          H  
ATOM    185 3HB  ALA A  11      11.977  32.755 -12.065  1.00  0.360          H  
ATOM    186  N   ALA A  12      11.853  30.109 -13.139  1.00  0.200          N  
ATOM    187  CA  ALA A  12      12.603  28.874 -13.247  1.00  0.200          C  
ATOM    188  C   ALA A  12      12.097  28.046 -14.423  1.00  0.180          C  
ATOM    189  O   ALA A  12      12.885  27.449 -15.172  1.00  0.190          O  
ATOM    190  CB  ALA A  12      12.494  28.119 -11.943  1.00  0.280          C  
ATOM    191  H   ALA A  12      11.368  30.316 -12.258  1.00  0.240          H  
ATOM    192  HA  ALA A  12      13.645  29.124 -13.429  1.00  0.240          H  
ATOM    193 1HB  ALA A  12      13.076  27.227 -11.981  1.00  0.340          H  
ATOM    194 2HB  ALA A  12      12.867  28.747 -11.136  1.00  0.340          H  
ATOM    195 3HB  ALA A  12      11.451  27.870 -11.747  1.00  0.340          H  
ATOM    196  N   ILE A  13      10.776  28.045 -14.612  1.00  0.170          N  
ATOM    197  CA  ILE A  13      10.162  27.316 -15.701  1.00  0.150          C  
ATOM    198  C   ILE A  13      10.559  27.856 -17.057  1.00  0.150          C  
ATOM    199  O   ILE A  13      10.913  27.080 -17.954  1.00  0.160          O  
ATOM    200  CB  ILE A  13       8.627  27.369 -15.626  1.00  0.220          C  
ATOM    201  CG1 ILE A  13       8.085  26.589 -14.431  1.00  0.220          C  
ATOM    202  CG2 ILE A  13       8.065  26.857 -16.859  1.00  0.220          C  
ATOM    203  CD1 ILE A  13       6.583  26.820 -14.110  1.00  0.220          C  
ATOM    204  H   ILE A  13      10.184  28.530 -13.928  1.00  0.200          H  
ATOM    205  HA  ILE A  13      10.482  26.278 -15.639  1.00  0.180          H  
ATOM    206  HB  ILE A  13       8.307  28.396 -15.497  1.00  0.260          H  
ATOM    207 1HG1 ILE A  13       8.222  25.557 -14.620  1.00  0.260          H  
ATOM    208 2HG1 ILE A  13       8.663  26.847 -13.564  1.00  0.260          H  
ATOM    209 1HG2 ILE A  13       7.030  26.930 -16.747  1.00  0.260          H  
ATOM    210 2HG2 ILE A  13       8.360  27.432 -17.731  1.00  0.260          H  
ATOM    211 3HG2 ILE A  13       8.359  25.827 -17.004  1.00  0.260          H  
ATOM    212 1HD1 ILE A  13       6.314  26.213 -13.248  1.00  0.260          H  
ATOM    213 2HD1 ILE A  13       6.413  27.864 -13.883  1.00  0.260          H  
ATOM    214 3HD1 ILE A  13       5.943  26.540 -14.929  1.00  0.260          H  
ATOM    215  N   ASN A  14      10.459  29.172 -17.227  1.00  0.160          N  
ATOM    216  CA  ASN A  14      10.765  29.772 -18.507  1.00  0.190          C  
ATOM    217  C   ASN A  14      12.229  29.603 -18.865  1.00  0.200          C  
ATOM    218  O   ASN A  14      12.558  29.430 -20.041  1.00  0.230          O  
ATOM    219  CB  ASN A  14      10.342  31.217 -18.503  1.00  0.250          C  
ATOM    220  CG  ASN A  14       8.833  31.345 -18.544  1.00  0.250          C  
ATOM    221  OD1 ASN A  14       8.105  30.449 -19.006  1.00  0.250          O  
ATOM    222  ND2 ASN A  14       8.347  32.445 -18.041  1.00  0.250          N  
ATOM    223  H   ASN A  14      10.129  29.757 -16.451  1.00  0.190          H  
ATOM    224  HA  ASN A  14      10.192  29.254 -19.268  1.00  0.230          H  
ATOM    225 1HB  ASN A  14      10.717  31.700 -17.595  1.00  0.300          H  
ATOM    226 2HB  ASN A  14      10.770  31.733 -19.363  1.00  0.300          H  
ATOM    227 1HD2 ASN A  14       7.360  32.590 -18.010  1.00  0.300          H  
ATOM    228 2HD2 ASN A  14       8.962  33.140 -17.670  1.00  0.300          H  
ATOM    229  N   LEU A  15      13.114  29.630 -17.869  1.00  0.200          N  
ATOM    230  CA  LEU A  15      14.522  29.438 -18.143  1.00  0.250          C  
ATOM    231  C   LEU A  15      14.753  28.018 -18.672  1.00  0.220          C  
ATOM    232  O   LEU A  15      15.510  27.829 -19.633  1.00  0.260          O  
ATOM    233  CB  LEU A  15      15.309  29.735 -16.868  1.00  0.330          C  
ATOM    234  CG  LEU A  15      15.311  31.249 -16.410  1.00  0.330          C  
ATOM    235  CD1 LEU A  15      15.894  31.328 -15.009  1.00  0.330          C  
ATOM    236  CD2 LEU A  15      16.110  32.119 -17.387  1.00  0.330          C  
ATOM    237  H   LEU A  15      12.799  29.835 -16.913  1.00  0.240          H  
ATOM    238  HA  LEU A  15      14.820  30.130 -18.924  1.00  0.300          H  
ATOM    239 1HB  LEU A  15      14.864  29.153 -16.059  1.00  0.400          H  
ATOM    240 2HB  LEU A  15      16.334  29.409 -16.995  1.00  0.400          H  
ATOM    241  HG  LEU A  15      14.303  31.625 -16.380  1.00  0.400          H  
ATOM    242 1HD1 LEU A  15      15.886  32.364 -14.672  1.00  0.400          H  
ATOM    243 2HD1 LEU A  15      15.286  30.726 -14.336  1.00  0.400          H  
ATOM    244 3HD1 LEU A  15      16.903  30.956 -15.005  1.00  0.400          H  
ATOM    245 1HD2 LEU A  15      16.103  33.155 -17.042  1.00  0.400          H  
ATOM    246 2HD2 LEU A  15      17.104  31.771 -17.432  1.00  0.400          H  
ATOM    247 3HD2 LEU A  15      15.678  32.083 -18.380  1.00  0.400          H  
ATOM    248  N   ARG A  16      14.069  27.020 -18.090  1.00  0.200          N  
ATOM    249  CA  ARG A  16      14.186  25.656 -18.598  1.00  0.190          C  
ATOM    250  C   ARG A  16      13.634  25.553 -20.033  1.00  0.190          C  
ATOM    251  O   ARG A  16      14.243  24.890 -20.879  1.00  0.210          O  
ATOM    252  CB  ARG A  16      13.500  24.673 -17.670  1.00  0.270          C  
ATOM    253  CG  ARG A  16      14.224  24.500 -16.339  1.00  0.270          C  
ATOM    254  CD  ARG A  16      13.610  23.482 -15.456  1.00  0.270          C  
ATOM    255  NE  ARG A  16      14.304  23.430 -14.161  1.00  0.270          N  
ATOM    256  CZ  ARG A  16      13.962  24.106 -13.048  1.00  0.270          C  
ATOM    257  NH1 ARG A  16      12.915  24.870 -13.034  1.00  0.270          N  
ATOM    258  NH2 ARG A  16      14.683  23.988 -11.947  1.00  0.270          N  
ATOM    259  H   ARG A  16      13.509  27.211 -17.248  1.00  0.240          H  
ATOM    260  HA  ARG A  16      15.243  25.396 -18.623  1.00  0.230          H  
ATOM    261 1HB  ARG A  16      12.486  25.014 -17.460  1.00  0.320          H  
ATOM    262 2HB  ARG A  16      13.437  23.704 -18.151  1.00  0.320          H  
ATOM    263 1HG  ARG A  16      15.249  24.189 -16.532  1.00  0.320          H  
ATOM    264 2HG  ARG A  16      14.239  25.445 -15.808  1.00  0.320          H  
ATOM    265 1HD  ARG A  16      12.567  23.720 -15.299  1.00  0.320          H  
ATOM    266 2HD  ARG A  16      13.688  22.494 -15.918  1.00  0.320          H  
ATOM    267  HE  ARG A  16      15.112  22.794 -14.078  1.00  0.320          H  
ATOM    268 1HH1 ARG A  16      12.336  24.947 -13.853  1.00  0.320          H  
ATOM    269 2HH1 ARG A  16      12.663  25.330 -12.146  1.00  0.320          H  
ATOM    270 1HH2 ARG A  16      15.513  23.363 -11.919  1.00  0.320          H  
ATOM    271 2HH2 ARG A  16      14.413  24.498 -11.109  1.00  0.320          H  
ATOM    272  N   LEU A  17      12.504  26.225 -20.328  1.00  0.200          N  
ATOM    273  CA  LEU A  17      11.980  26.174 -21.695  1.00  0.230          C  
ATOM    274  C   LEU A  17      12.973  26.755 -22.675  1.00  0.230          C  
ATOM    275  O   LEU A  17      13.176  26.206 -23.762  1.00  0.240          O  
ATOM    276  CB  LEU A  17      10.690  27.002 -21.864  1.00  0.310          C  
ATOM    277  CG  LEU A  17       9.393  26.498 -21.249  1.00  0.310          C  
ATOM    278  CD1 LEU A  17       8.339  27.602 -21.367  1.00  0.310          C  
ATOM    279  CD2 LEU A  17       8.923  25.280 -22.023  1.00  0.310          C  
ATOM    280  H   LEU A  17      12.005  26.725 -19.583  1.00  0.240          H  
ATOM    281  HA  LEU A  17      11.809  25.137 -21.960  1.00  0.280          H  
ATOM    282 1HB  LEU A  17      10.876  27.986 -21.439  1.00  0.370          H  
ATOM    283 2HB  LEU A  17      10.513  27.141 -22.935  1.00  0.370          H  
ATOM    284  HG  LEU A  17       9.543  26.251 -20.197  1.00  0.370          H  
ATOM    285 1HD1 LEU A  17       7.405  27.279 -20.975  1.00  0.370          H  
ATOM    286 2HD1 LEU A  17       8.662  28.487 -20.832  1.00  0.370          H  
ATOM    287 3HD1 LEU A  17       8.201  27.842 -22.406  1.00  0.370          H  
ATOM    288 1HD2 LEU A  17       7.998  24.903 -21.663  1.00  0.370          H  
ATOM    289 2HD2 LEU A  17       8.783  25.565 -23.054  1.00  0.370          H  
ATOM    290 3HD2 LEU A  17       9.655  24.508 -21.943  1.00  0.370          H  
ATOM    291  N   SER A  18      13.616  27.860 -22.290  1.00  0.260          N  
ATOM    292  CA  SER A  18      14.592  28.510 -23.152  1.00  0.310          C  
ATOM    293  C   SER A  18      15.735  27.553 -23.471  1.00  0.280          C  
ATOM    294  O   SER A  18      16.079  27.334 -24.638  1.00  0.300          O  
ATOM    295  CB  SER A  18      15.112  29.773 -22.467  1.00  0.410          C  
ATOM    296  OG  SER A  18      16.097  30.432 -23.236  1.00  0.410          O  
ATOM    297  H   SER A  18      13.371  28.300 -21.398  1.00  0.310          H  
ATOM    298  HA  SER A  18      14.098  28.794 -24.081  1.00  0.370          H  
ATOM    299 1HB  SER A  18      14.276  30.451 -22.291  1.00  0.500          H  
ATOM    300 2HB  SER A  18      15.522  29.520 -21.499  1.00  0.500          H  
ATOM    301  HG  SER A  18      16.317  31.276 -22.756  1.00  0.500          H  
ATOM    302  N   LEU A  19      16.275  26.899 -22.442  1.00  0.270          N  
ATOM    303  CA  LEU A  19      17.395  25.978 -22.617  1.00  0.280          C  
ATOM    304  C   LEU A  19      17.048  24.809 -23.557  1.00  0.260          C  
ATOM    305  O   LEU A  19      17.900  24.333 -24.312  1.00  0.310          O  
ATOM    306  CB  LEU A  19      17.870  25.473 -21.248  1.00  0.390          C  
ATOM    307  CG  LEU A  19      19.170  24.588 -21.207  1.00  0.390          C  
ATOM    308  CD1 LEU A  19      20.399  25.360 -21.794  1.00  0.390          C  
ATOM    309  CD2 LEU A  19      19.438  24.209 -19.751  1.00  0.390          C  
ATOM    310  H   LEU A  19      15.933  27.102 -21.496  1.00  0.320          H  
ATOM    311  HA  LEU A  19      18.202  26.545 -23.066  1.00  0.340          H  
ATOM    312 1HB  LEU A  19      18.022  26.335 -20.604  1.00  0.470          H  
ATOM    313 2HB  LEU A  19      17.057  24.880 -20.817  1.00  0.470          H  
ATOM    314  HG  LEU A  19      19.018  23.685 -21.803  1.00  0.470          H  
ATOM    315 1HD1 LEU A  19      21.281  24.723 -21.743  1.00  0.470          H  
ATOM    316 2HD1 LEU A  19      20.218  25.620 -22.828  1.00  0.470          H  
ATOM    317 3HD1 LEU A  19      20.586  26.262 -21.225  1.00  0.470          H  
ATOM    318 1HD2 LEU A  19      20.330  23.583 -19.695  1.00  0.470          H  
ATOM    319 2HD2 LEU A  19      19.593  25.115 -19.160  1.00  0.470          H  
ATOM    320 3HD2 LEU A  19      18.583  23.660 -19.356  1.00  0.470          H  
ATOM    321  N   LEU A  20      15.796  24.348 -23.511  1.00  0.210          N  
ATOM    322  CA  LEU A  20      15.317  23.244 -24.347  1.00  0.220          C  
ATOM    323  C   LEU A  20      14.889  23.675 -25.754  1.00  0.230          C  
ATOM    324  O   LEU A  20      14.498  22.830 -26.563  1.00  0.310          O  
ATOM    325  CB  LEU A  20      14.102  22.600 -23.678  1.00  0.300          C  
ATOM    326  CG  LEU A  20      14.330  21.922 -22.340  1.00  0.300          C  
ATOM    327  CD1 LEU A  20      13.007  21.569 -21.757  1.00  0.300          C  
ATOM    328  CD2 LEU A  20      15.154  20.653 -22.506  1.00  0.300          C  
ATOM    329  H   LEU A  20      15.160  24.751 -22.813  1.00  0.250          H  
ATOM    330  HA  LEU A  20      16.123  22.525 -24.452  1.00  0.260          H  
ATOM    331 1HB  LEU A  20      13.365  23.389 -23.517  1.00  0.360          H  
ATOM    332 2HB  LEU A  20      13.676  21.865 -24.359  1.00  0.360          H  
ATOM    333  HG  LEU A  20      14.842  22.605 -21.668  1.00  0.360          H  
ATOM    334 1HD1 LEU A  20      13.192  21.123 -20.821  1.00  0.360          H  
ATOM    335 2HD1 LEU A  20      12.422  22.473 -21.622  1.00  0.360          H  
ATOM    336 3HD1 LEU A  20      12.473  20.876 -22.408  1.00  0.360          H  
ATOM    337 1HD2 LEU A  20      15.290  20.185 -21.531  1.00  0.360          H  
ATOM    338 2HD2 LEU A  20      14.631  19.966 -23.159  1.00  0.360          H  
ATOM    339 3HD2 LEU A  20      16.127  20.882 -22.924  1.00  0.360          H  
ATOM    340  N   GLY A  21      14.924  24.981 -26.045  1.00  0.240          N  
ATOM    341  CA  GLY A  21      14.493  25.492 -27.340  1.00  0.250          C  
ATOM    342  C   GLY A  21      12.969  25.545 -27.507  1.00  0.240          C  
ATOM    343  O   GLY A  21      12.467  25.504 -28.633  1.00  0.260          O  
ATOM    344  H   GLY A  21      15.293  25.655 -25.368  1.00  0.290          H  
ATOM    345 1HA  GLY A  21      14.902  26.495 -27.468  1.00  0.300          H  
ATOM    346 2HA  GLY A  21      14.924  24.875 -28.125  1.00  0.300          H  
ATOM    347  N   LEU A  22      12.227  25.592 -26.402  1.00  0.210          N  
ATOM    348  CA  LEU A  22      10.779  25.599 -26.455  1.00  0.220          C  
ATOM    349  C   LEU A  22      10.238  27.034 -26.398  1.00  0.230          C  
ATOM    350  O   LEU A  22      10.889  27.902 -25.825  1.00  0.300          O  
ATOM    351  CB  LEU A  22      10.254  24.748 -25.296  1.00  0.300          C  
ATOM    352  CG  LEU A  22      10.640  23.235 -25.312  1.00  0.300          C  
ATOM    353  CD1 LEU A  22      10.230  22.581 -24.002  1.00  0.300          C  
ATOM    354  CD2 LEU A  22       9.918  22.535 -26.442  1.00  0.300          C  
ATOM    355  H   LEU A  22      12.668  25.686 -25.483  1.00  0.250          H  
ATOM    356  HA  LEU A  22      10.504  25.133 -27.382  1.00  0.260          H  
ATOM    357 1HB  LEU A  22      10.668  25.159 -24.388  1.00  0.360          H  
ATOM    358 2HB  LEU A  22       9.186  24.830 -25.260  1.00  0.360          H  
ATOM    359  HG  LEU A  22      11.716  23.131 -25.444  1.00  0.360          H  
ATOM    360 1HD1 LEU A  22      10.505  21.528 -24.025  1.00  0.360          H  
ATOM    361 2HD1 LEU A  22      10.750  23.059 -23.193  1.00  0.360          H  
ATOM    362 3HD1 LEU A  22       9.154  22.671 -23.855  1.00  0.360          H  
ATOM    363 1HD2 LEU A  22      10.186  21.479 -26.443  1.00  0.360          H  
ATOM    364 2HD2 LEU A  22       8.839  22.628 -26.306  1.00  0.360          H  
ATOM    365 3HD2 LEU A  22      10.197  22.962 -27.398  1.00  0.360          H  
ATOM    366  N   PRO A  23       9.074  27.328 -27.015  1.00  0.240          N  
ATOM    367  CA  PRO A  23       8.393  28.618 -26.981  1.00  0.330          C  
ATOM    368  C   PRO A  23       8.141  29.087 -25.565  1.00  0.450          C  
ATOM    369  O   PRO A  23       7.724  28.301 -24.725  1.00  0.840          O  
ATOM    370  CB  PRO A  23       7.066  28.298 -27.676  1.00  0.490          C  
ATOM    371  CG  PRO A  23       7.377  27.164 -28.603  1.00  0.490          C  
ATOM    372  CD  PRO A  23       8.400  26.325 -27.874  1.00  0.490          C  
ATOM    373  HA  PRO A  23       8.977  29.360 -27.545  1.00  0.400          H  
ATOM    374 1HB  PRO A  23       6.294  28.040 -26.930  1.00  0.590          H  
ATOM    375 2HB  PRO A  23       6.697  29.193 -28.203  1.00  0.590          H  
ATOM    376 1HG  PRO A  23       6.444  26.609 -28.822  1.00  0.590          H  
ATOM    377 2HG  PRO A  23       7.745  27.553 -29.563  1.00  0.590          H  
ATOM    378 1HD  PRO A  23       7.936  25.535 -27.277  1.00  0.590          H  
ATOM    379 2HD  PRO A  23       9.070  25.937 -28.653  1.00  0.590          H  
ATOM    380  N   HIS A  24       8.336  30.372 -25.316  1.00  0.410          N  
ATOM    381  CA  HIS A  24       8.119  30.924 -23.989  1.00  0.530          C  
ATOM    382  C   HIS A  24       7.851  32.425 -24.117  1.00  0.540          C  
ATOM    383  O   HIS A  24       8.279  33.025 -25.103  1.00  0.840          O  
ATOM    384  CB  HIS A  24       9.355  30.640 -23.107  1.00  0.690          C  
ATOM    385  CG  HIS A  24      10.592  31.328 -23.533  1.00  0.690          C  
ATOM    386  ND1 HIS A  24      10.912  32.600 -23.119  1.00  0.690          N  
ATOM    387  CD2 HIS A  24      11.601  30.925 -24.334  1.00  0.690          C  
ATOM    388  CE1 HIS A  24      12.066  32.956 -23.649  1.00  0.690          C  
ATOM    389  NE2 HIS A  24      12.507  31.958 -24.394  1.00  0.690          N  
ATOM    390  H   HIS A  24       8.667  30.979 -26.058  1.00  0.490          H  
ATOM    391  HA  HIS A  24       7.256  30.436 -23.543  1.00  0.640          H  
ATOM    392 1HB  HIS A  24       9.169  30.894 -22.070  1.00  0.830          H  
ATOM    393 2HB  HIS A  24       9.573  29.582 -23.144  1.00  0.830          H  
ATOM    394  HD1 HIS A  24      10.264  33.259 -22.678  1.00  0.830          H  
ATOM    395  HD2 HIS A  24      11.786  30.005 -24.880  1.00  0.830          H  
ATOM    396  HE1 HIS A  24      12.494  33.938 -23.437  1.00  0.830          H  
ATOM    397  N   PRO A  25       7.101  33.047 -23.192  1.00  0.750          N  
ATOM    398  CA  PRO A  25       6.892  34.476 -23.116  1.00  0.920          C  
ATOM    399  C   PRO A  25       8.226  35.062 -22.706  1.00  1.150          C  
ATOM    400  O   PRO A  25       9.004  34.391 -22.017  1.00  2.030          O  
ATOM    401  CB  PRO A  25       5.820  34.617 -22.035  1.00  1.380          C  
ATOM    402  CG  PRO A  25       6.004  33.394 -21.163  1.00  1.380          C  
ATOM    403  CD  PRO A  25       6.445  32.294 -22.105  1.00  1.380          C  
ATOM    404  HA  PRO A  25       6.562  34.862 -24.092  1.00  1.100          H  
ATOM    405 1HB  PRO A  25       5.969  35.559 -21.483  1.00  1.660          H  
ATOM    406 2HB  PRO A  25       4.823  34.669 -22.497  1.00  1.660          H  
ATOM    407 1HG  PRO A  25       6.761  33.597 -20.388  1.00  1.660          H  
ATOM    408 2HG  PRO A  25       5.067  33.155 -20.638  1.00  1.660          H  
ATOM    409 1HD  PRO A  25       7.136  31.645 -21.567  1.00  1.660          H  
ATOM    410 2HD  PRO A  25       5.586  31.770 -22.473  1.00  1.660          H  
ATOM    411  N   ASP A  26       8.506  36.292 -23.065  1.00  1.090          N  
ATOM    412  CA  ASP A  26       9.801  36.850 -22.692  1.00  1.170          C  
ATOM    413  C   ASP A  26       9.738  38.323 -22.314  1.00  1.280          C  
ATOM    414  O   ASP A  26       9.305  39.161 -23.114  1.00  1.920          O  
ATOM    415  CB  ASP A  26      10.793  36.657 -23.843  1.00  1.610          C  
ATOM    416  CG  ASP A  26      12.224  37.029 -23.472  1.00  1.610          C  
ATOM    417  OD1 ASP A  26      12.574  36.837 -22.334  1.00  1.610          O  
ATOM    418  OD2 ASP A  26      12.958  37.466 -24.324  1.00  1.610          O  
ATOM    419  H   ASP A  26       7.856  36.837 -23.613  1.00  1.310          H  
ATOM    420  HA  ASP A  26      10.173  36.308 -21.822  1.00  1.400          H  
ATOM    421 1HB  ASP A  26      10.767  35.620 -24.173  1.00  1.930          H  
ATOM    422 2HB  ASP A  26      10.485  37.271 -24.687  1.00  1.930          H  
ATOM    423  N   SER A  27      10.125  38.640 -21.080  1.00  1.800          N  
ATOM    424  CA  SER A  27      10.074  40.004 -20.552  1.00  2.430          C  
ATOM    425  C   SER A  27      11.128  40.212 -19.465  1.00  2.620          C  
ATOM    426  O   SER A  27      11.747  39.254 -18.996  1.00  2.900          O  
ATOM    427  CB  SER A  27       8.694  40.305 -19.999  1.00  3.150          C  
ATOM    428  OG  SER A  27       8.422  39.524 -18.867  1.00  3.150          O  
ATOM    429  H   SER A  27      10.484  37.905 -20.485  1.00  2.160          H  
ATOM    430  HA  SER A  27      10.287  40.698 -21.367  1.00  2.920          H  
ATOM    431 1HB  SER A  27       8.628  41.360 -19.738  1.00  3.780          H  
ATOM    432 2HB  SER A  27       7.946  40.112 -20.767  1.00  3.780          H  
ATOM    433  HG  SER A  27       7.545  39.782 -18.573  1.00  3.780          H  
ATOM    434  N   ASN A  28      11.347  41.469 -19.075  1.00  3.090          N  
ATOM    435  CA  ASN A  28      12.325  41.781 -18.039  1.00  3.660          C  
ATOM    436  C   ASN A  28      11.788  41.765 -16.616  1.00  3.630          C  
ATOM    437  O   ASN A  28      10.928  42.564 -16.240  1.00  4.060          O  
ATOM    438  CB  ASN A  28      13.031  43.078 -18.349  1.00  4.900          C  
ATOM    439  CG  ASN A  28      13.939  42.914 -19.519  1.00  4.900          C  
ATOM    440  OD1 ASN A  28      14.540  41.842 -19.662  1.00  4.900          O  
ATOM    441  ND2 ASN A  28      14.054  43.920 -20.342  1.00  4.900          N  
ATOM    442  H   ASN A  28      10.814  42.213 -19.498  1.00  3.710          H  
ATOM    443  HA  ASN A  28      13.085  41.000 -18.067  1.00  4.390          H  
ATOM    444 1HB  ASN A  28      12.295  43.847 -18.576  1.00  5.880          H  
ATOM    445 2HB  ASN A  28      13.596  43.416 -17.492  1.00  5.880          H  
ATOM    446 1HD2 ASN A  28      14.654  43.847 -21.141  1.00  5.880          H  
ATOM    447 2HD2 ASN A  28      13.545  44.765 -20.178  1.00  5.880          H  
ATOM    448  N   ALA A  29      12.316  40.814 -15.857  1.00  3.590          N  
ATOM    449  CA  ALA A  29      11.987  40.548 -14.465  1.00  4.050          C  
ATOM    450  C   ALA A  29      12.390  41.710 -13.580  1.00  3.780          C  
ATOM    451  O   ALA A  29      13.356  42.410 -13.861  1.00  4.180          O  
ATOM    452  CB  ALA A  29      12.688  39.291 -13.986  1.00  5.490          C  
ATOM    453  H   ALA A  29      12.997  40.222 -16.314  1.00  4.310          H  
ATOM    454  HA  ALA A  29      10.905  40.418 -14.388  1.00  4.860          H  
ATOM    455 1HB  ALA A  29      12.415  39.098 -12.950  1.00  6.580          H  
ATOM    456 2HB  ALA A  29      12.391  38.448 -14.604  1.00  6.580          H  
ATOM    457 3HB  ALA A  29      13.754  39.435 -14.057  1.00  6.580          H  
ATOM    458  N   GLU A  30      11.692  41.885 -12.466  1.00  3.510          N  
ATOM    459  CA  GLU A  30      12.047  42.945 -11.533  1.00  3.470          C  
ATOM    460  C   GLU A  30      13.480  42.789 -11.012  1.00  2.950          C  
ATOM    461  O   GLU A  30      14.163  43.781 -10.759  1.00  3.100          O  
ATOM    462  CB  GLU A  30      11.082  42.922 -10.344  1.00  4.870          C  
ATOM    463  CG  GLU A  30       9.619  43.193 -10.704  1.00  4.870          C  
ATOM    464  CD  GLU A  30       8.889  41.949 -11.187  1.00  4.870          C  
ATOM    465  OE1 GLU A  30       9.518  40.907 -11.282  1.00  4.870          O  
ATOM    466  OE2 GLU A  30       7.718  42.035 -11.453  1.00  4.870          O  
ATOM    467  H   GLU A  30      10.883  41.293 -12.260  1.00  4.210          H  
ATOM    468  HA  GLU A  30      11.966  43.901 -12.049  1.00  4.160          H  
ATOM    469 1HB  GLU A  30      11.138  41.953  -9.850  1.00  5.850          H  
ATOM    470 2HB  GLU A  30      11.390  43.673  -9.619  1.00  5.850          H  
ATOM    471 1HG  GLU A  30       9.106  43.585  -9.826  1.00  5.850          H  
ATOM    472 2HG  GLU A  30       9.586  43.953 -11.483  1.00  5.850          H  
ATOM    473  N   SER A  31      13.919  41.539 -10.848  1.00  2.910          N  
ATOM    474  CA  SER A  31      15.244  41.208 -10.353  1.00  2.680          C  
ATOM    475  C   SER A  31      16.280  41.072 -11.484  1.00  2.070          C  
ATOM    476  O   SER A  31      16.180  40.140 -12.291  1.00  2.190          O  
ATOM    477  CB  SER A  31      15.175  39.900  -9.595  1.00  3.840          C  
ATOM    478  OG  SER A  31      16.452  39.475  -9.208  1.00  3.840          O  
ATOM    479  H   SER A  31      13.279  40.784 -11.047  1.00  3.490          H  
ATOM    480  HA  SER A  31      15.529  41.975  -9.643  1.00  3.220          H  
ATOM    481 1HB  SER A  31      14.547  40.025  -8.714  1.00  4.610          H  
ATOM    482 2HB  SER A  31      14.709  39.141 -10.222  1.00  4.610          H  
ATOM    483  HG  SER A  31      16.315  38.666  -8.700  1.00  4.610          H  
ATOM    484  N   PRO A  32      17.316  41.947 -11.558  1.00  1.940          N  
ATOM    485  CA  PRO A  32      18.368  41.934 -12.567  1.00  2.150          C  
ATOM    486  C   PRO A  32      19.025  40.567 -12.700  1.00  2.060          C  
ATOM    487  O   PRO A  32      19.396  40.169 -13.800  1.00  2.510          O  
ATOM    488  CB  PRO A  32      19.368  42.954 -12.011  1.00  3.220          C  
ATOM    489  CG  PRO A  32      18.517  43.923 -11.238  1.00  3.220          C  
ATOM    490  CD  PRO A  32      17.448  43.066 -10.589  1.00  3.220          C  
ATOM    491  HA  PRO A  32      17.960  42.266 -13.525  1.00  2.580          H  
ATOM    492 1HB  PRO A  32      20.123  42.442 -11.384  1.00  3.870          H  
ATOM    493 2HB  PRO A  32      19.915  43.430 -12.839  1.00  3.870          H  
ATOM    494 1HG  PRO A  32      19.129  44.469 -10.502  1.00  3.870          H  
ATOM    495 2HG  PRO A  32      18.094  44.678 -11.918  1.00  3.870          H  
ATOM    496 1HD  PRO A  32      17.772  42.706  -9.600  1.00  3.870          H  
ATOM    497 2HD  PRO A  32      16.538  43.672 -10.545  1.00  3.870          H  
ATOM    498  N   ASP A  33      19.105  39.826 -11.598  1.00  1.990          N  
ATOM    499  CA  ASP A  33      19.717  38.512 -11.618  1.00  2.330          C  
ATOM    500  C   ASP A  33      18.855  37.506 -12.357  1.00  2.230          C  
ATOM    501  O   ASP A  33      19.368  36.571 -12.962  1.00  2.550          O  
ATOM    502  CB  ASP A  33      19.948  38.023 -10.197  1.00  3.130          C  
ATOM    503  CG  ASP A  33      21.040  38.793  -9.457  1.00  3.130          C  
ATOM    504  OD1 ASP A  33      21.825  39.479 -10.069  1.00  3.130          O  
ATOM    505  OD2 ASP A  33      21.059  38.692  -8.261  1.00  3.130          O  
ATOM    506  H   ASP A  33      18.824  40.195 -10.697  1.00  2.390          H  
ATOM    507  HA  ASP A  33      20.676  38.584 -12.127  1.00  2.800          H  
ATOM    508 1HB  ASP A  33      19.018  38.107  -9.634  1.00  3.750          H  
ATOM    509 2HB  ASP A  33      20.220  36.969 -10.219  1.00  3.750          H  
ATOM    510  N   ALA A  34      17.528  37.641 -12.261  1.00  2.190          N  
ATOM    511  CA  ALA A  34      16.646  36.729 -12.970  1.00  2.610          C  
ATOM    512  C   ALA A  34      16.837  36.967 -14.460  1.00  2.490          C  
ATOM    513  O   ALA A  34      16.827  36.039 -15.270  1.00  2.850          O  
ATOM    514  CB  ALA A  34      15.202  36.935 -12.552  1.00  3.490          C  
ATOM    515  H   ALA A  34      17.120  38.436 -11.773  1.00  2.630          H  
ATOM    516  HA  ALA A  34      16.943  35.705 -12.746  1.00  3.130          H  
ATOM    517 1HB  ALA A  34      14.562  36.247 -13.099  1.00  4.180          H  
ATOM    518 2HB  ALA A  34      15.105  36.756 -11.485  1.00  4.180          H  
ATOM    519 3HB  ALA A  34      14.921  37.950 -12.771  1.00  4.180          H  
ATOM    520  N   ILE A  35      17.030  38.244 -14.816  1.00  2.180          N  
ATOM    521  CA  ILE A  35      17.224  38.642 -16.211  1.00  2.350          C  
ATOM    522  C   ILE A  35      18.536  38.132 -16.782  1.00  1.950          C  
ATOM    523  O   ILE A  35      18.548  37.519 -17.856  1.00  2.110          O  
ATOM    524  CB  ILE A  35      17.226  40.178 -16.396  1.00  3.220          C  
ATOM    525  CG1 ILE A  35      15.857  40.725 -16.086  1.00  3.220          C  
ATOM    526  CG2 ILE A  35      17.656  40.548 -17.854  1.00  3.220          C  
ATOM    527  CD1 ILE A  35      15.794  42.219 -15.954  1.00  3.220          C  
ATOM    528  H   ILE A  35      16.987  38.945 -14.064  1.00  2.620          H  
ATOM    529  HA  ILE A  35      16.409  38.223 -16.799  1.00  2.820          H  
ATOM    530  HB  ILE A  35      17.922  40.628 -15.702  1.00  3.870          H  
ATOM    531 1HG1 ILE A  35      15.178  40.418 -16.872  1.00  3.870          H  
ATOM    532 2HG1 ILE A  35      15.523  40.304 -15.147  1.00  3.870          H  
ATOM    533 1HG2 ILE A  35      17.665  41.620 -17.986  1.00  3.870          H  
ATOM    534 2HG2 ILE A  35      18.655  40.180 -18.075  1.00  3.870          H  
ATOM    535 3HG2 ILE A  35      16.949  40.108 -18.562  1.00  3.870          H  
ATOM    536 1HD1 ILE A  35      14.788  42.510 -15.727  1.00  3.870          H  
ATOM    537 2HD1 ILE A  35      16.440  42.544 -15.153  1.00  3.870          H  
ATOM    538 3HD1 ILE A  35      16.091  42.702 -16.871  1.00  3.870          H  
ATOM    539  N   LEU A  36      19.632  38.343 -16.037  1.00  1.580          N  
ATOM    540  CA  LEU A  36      20.992  38.014 -16.468  1.00  1.430          C  
ATOM    541  C   LEU A  36      21.189  36.573 -16.832  1.00  1.260          C  
ATOM    542  O   LEU A  36      22.120  36.234 -17.567  1.00  1.350          O  
ATOM    543  CB  LEU A  36      22.008  38.410 -15.392  1.00  2.060          C  
ATOM    544  CG  LEU A  36      22.250  39.940 -15.184  1.00  2.060          C  
ATOM    545  CD1 LEU A  36      23.082  40.139 -13.921  1.00  2.060          C  
ATOM    546  CD2 LEU A  36      22.982  40.528 -16.393  1.00  2.060          C  
ATOM    547  H   LEU A  36      19.516  38.844 -15.150  1.00  1.900          H  
ATOM    548  HA  LEU A  36      21.190  38.590 -17.364  1.00  1.720          H  
ATOM    549 1HB  LEU A  36      21.659  38.003 -14.442  1.00  2.470          H  
ATOM    550 2HB  LEU A  36      22.963  37.947 -15.631  1.00  2.470          H  
ATOM    551  HG  LEU A  36      21.318  40.451 -15.070  1.00  2.470          H  
ATOM    552 1HD1 LEU A  36      23.253  41.203 -13.763  1.00  2.470          H  
ATOM    553 2HD1 LEU A  36      22.548  39.733 -13.059  1.00  2.470          H  
ATOM    554 3HD1 LEU A  36      24.038  39.632 -14.025  1.00  2.470          H  
ATOM    555 1HD2 LEU A  36      23.149  41.591 -16.223  1.00  2.470          H  
ATOM    556 2HD2 LEU A  36      23.941  40.026 -16.520  1.00  2.470          H  
ATOM    557 3HD2 LEU A  36      22.395  40.409 -17.295  1.00  2.470          H  
ATOM    558  N   VAL A  37      20.340  35.720 -16.330  1.00  1.220          N  
ATOM    559  CA  VAL A  37      20.472  34.337 -16.657  1.00  1.230          C  
ATOM    560  C   VAL A  37      20.293  34.134 -18.160  1.00  1.150          C  
ATOM    561  O   VAL A  37      20.945  33.262 -18.729  1.00  1.150          O  
ATOM    562  CB  VAL A  37      19.514  33.446 -15.856  1.00  1.720          C  
ATOM    563  CG1 VAL A  37      19.596  32.020 -16.376  1.00  1.720          C  
ATOM    564  CG2 VAL A  37      19.895  33.486 -14.410  1.00  1.720          C  
ATOM    565  H   VAL A  37      19.591  36.058 -15.731  1.00  1.460          H  
ATOM    566  HA  VAL A  37      21.474  34.028 -16.397  1.00  1.480          H  
ATOM    567  HB  VAL A  37      18.487  33.805 -15.975  1.00  2.060          H  
ATOM    568 1HG1 VAL A  37      18.935  31.385 -15.813  1.00  2.060          H  
ATOM    569 2HG1 VAL A  37      19.306  31.999 -17.401  1.00  2.060          H  
ATOM    570 3HG1 VAL A  37      20.616  31.649 -16.279  1.00  2.060          H  
ATOM    571 1HG2 VAL A  37      19.217  32.856 -13.836  1.00  2.060          H  
ATOM    572 2HG2 VAL A  37      20.915  33.127 -14.291  1.00  2.060          H  
ATOM    573 3HG2 VAL A  37      19.830  34.500 -14.054  1.00  2.060          H  
ATOM    574  N   GLU A  38      19.379  34.848 -18.822  1.00  1.180          N  
ATOM    575  CA  GLU A  38      19.202  34.534 -20.230  1.00  1.220          C  
ATOM    576  C   GLU A  38      20.467  34.659 -21.086  1.00  1.080          C  
ATOM    577  O   GLU A  38      20.709  33.745 -21.873  1.00  1.000          O  
ATOM    578  CB  GLU A  38      18.049  35.327 -20.848  1.00  1.690          C  
ATOM    579  CG  GLU A  38      17.897  35.148 -22.390  1.00  1.690          C  
ATOM    580  CD  GLU A  38      17.543  33.721 -22.883  1.00  1.690          C  
ATOM    581  OE1 GLU A  38      16.993  32.925 -22.137  1.00  1.690          O  
ATOM    582  OE2 GLU A  38      17.836  33.457 -24.035  1.00  1.690          O  
ATOM    583  H   GLU A  38      18.859  35.609 -18.377  1.00  1.420          H  
ATOM    584  HA  GLU A  38      18.892  33.490 -20.281  1.00  1.460          H  
ATOM    585 1HB  GLU A  38      17.114  35.004 -20.389  1.00  2.030          H  
ATOM    586 2HB  GLU A  38      18.160  36.385 -20.627  1.00  2.030          H  
ATOM    587 1HG  GLU A  38      17.101  35.818 -22.716  1.00  2.030          H  
ATOM    588 2HG  GLU A  38      18.811  35.476 -22.883  1.00  2.030          H  
ATOM    589  N   PRO A  39      21.291  35.730 -21.060  1.00  1.140          N  
ATOM    590  CA  PRO A  39      22.516  35.711 -21.822  1.00  1.150          C  
ATOM    591  C   PRO A  39      23.460  34.598 -21.358  1.00  0.990          C  
ATOM    592  O   PRO A  39      24.200  34.061 -22.182  1.00  1.010          O  
ATOM    593  CB  PRO A  39      23.063  37.137 -21.629  1.00  1.720          C  
ATOM    594  CG  PRO A  39      22.347  37.684 -20.410  1.00  1.720          C  
ATOM    595  CD  PRO A  39      20.963  37.023 -20.447  1.00  1.720          C  
ATOM    596  HA  PRO A  39      22.254  35.561 -22.878  1.00  1.380          H  
ATOM    597 1HB  PRO A  39      24.153  37.100 -21.486  1.00  2.070          H  
ATOM    598 2HB  PRO A  39      22.881  37.734 -22.534  1.00  2.070          H  
ATOM    599 1HG  PRO A  39      22.919  37.444 -19.506  1.00  2.070          H  
ATOM    600 2HG  PRO A  39      22.288  38.780 -20.459  1.00  2.070          H  
ATOM    601 1HD  PRO A  39      20.574  36.946 -19.462  1.00  2.070          H  
ATOM    602 2HD  PRO A  39      20.285  37.586 -21.098  1.00  2.070          H  
ATOM    603  N   LEU A  40      23.383  34.167 -20.084  1.00  0.940          N  
ATOM    604  CA  LEU A  40      24.237  33.050 -19.692  1.00  0.940          C  
ATOM    605  C   LEU A  40      23.773  31.783 -20.415  1.00  0.820          C  
ATOM    606  O   LEU A  40      24.593  31.029 -20.952  1.00  0.850          O  
ATOM    607  CB  LEU A  40      24.213  32.821 -18.168  1.00  1.320          C  
ATOM    608  CG  LEU A  40      24.850  33.932 -17.268  1.00  1.320          C  
ATOM    609  CD1 LEU A  40      24.556  33.609 -15.792  1.00  1.320          C  
ATOM    610  CD2 LEU A  40      26.363  34.018 -17.502  1.00  1.320          C  
ATOM    611  H   LEU A  40      22.796  34.637 -19.380  1.00  1.130          H  
ATOM    612  HA  LEU A  40      25.252  33.258 -20.014  1.00  1.130          H  
ATOM    613 1HB  LEU A  40      23.185  32.697 -17.855  1.00  1.580          H  
ATOM    614 2HB  LEU A  40      24.737  31.891 -17.960  1.00  1.580          H  
ATOM    615  HG  LEU A  40      24.390  34.895 -17.503  1.00  1.580          H  
ATOM    616 1HD1 LEU A  40      24.981  34.388 -15.160  1.00  1.580          H  
ATOM    617 2HD1 LEU A  40      23.494  33.561 -15.626  1.00  1.580          H  
ATOM    618 3HD1 LEU A  40      25.002  32.651 -15.534  1.00  1.580          H  
ATOM    619 1HD2 LEU A  40      26.779  34.795 -16.861  1.00  1.580          H  
ATOM    620 2HD2 LEU A  40      26.827  33.061 -17.259  1.00  1.580          H  
ATOM    621 3HD2 LEU A  40      26.575  34.267 -18.536  1.00  1.580          H  
ATOM    622  N   LEU A  41      22.447  31.578 -20.458  1.00  0.770          N  
ATOM    623  CA  LEU A  41      21.881  30.405 -21.120  1.00  0.740          C  
ATOM    624  C   LEU A  41      22.163  30.445 -22.594  1.00  0.680          C  
ATOM    625  O   LEU A  41      22.402  29.400 -23.201  1.00  0.680          O  
ATOM    626  CB  LEU A  41      20.354  30.307 -20.972  1.00  1.050          C  
ATOM    627  CG  LEU A  41      19.766  29.994 -19.603  1.00  1.050          C  
ATOM    628  CD1 LEU A  41      18.243  30.154 -19.692  1.00  1.050          C  
ATOM    629  CD2 LEU A  41      20.099  28.582 -19.174  1.00  1.050          C  
ATOM    630  H   LEU A  41      21.842  32.248 -19.975  1.00  0.920          H  
ATOM    631  HA  LEU A  41      22.350  29.517 -20.708  1.00  0.890          H  
ATOM    632 1HB  LEU A  41      19.927  31.261 -21.296  1.00  1.260          H  
ATOM    633 2HB  LEU A  41      20.004  29.537 -21.653  1.00  1.260          H  
ATOM    634  HG  LEU A  41      20.165  30.682 -18.888  1.00  1.260          H  
ATOM    635 1HD1 LEU A  41      17.805  29.945 -18.731  1.00  1.260          H  
ATOM    636 2HD1 LEU A  41      17.994  31.174 -19.994  1.00  1.260          H  
ATOM    637 3HD1 LEU A  41      17.839  29.453 -20.426  1.00  1.260          H  
ATOM    638 1HD2 LEU A  41      19.657  28.388 -18.198  1.00  1.260          H  
ATOM    639 2HD2 LEU A  41      19.697  27.887 -19.893  1.00  1.260          H  
ATOM    640 3HD2 LEU A  41      21.170  28.452 -19.105  1.00  1.260          H  
ATOM    641  N   ALA A  42      22.094  31.638 -23.186  1.00  0.730          N  
ATOM    642  CA  ALA A  42      22.339  31.765 -24.606  1.00  0.820          C  
ATOM    643  C   ALA A  42      23.746  31.306 -24.936  1.00  0.810          C  
ATOM    644  O   ALA A  42      23.936  30.542 -25.889  1.00  0.860          O  
ATOM    645  CB  ALA A  42      22.138  33.200 -25.046  1.00  1.110          C  
ATOM    646  H   ALA A  42      21.826  32.454 -22.627  1.00  0.880          H  
ATOM    647  HA  ALA A  42      21.639  31.122 -25.132  1.00  0.980          H  
ATOM    648 1HB  ALA A  42      22.308  33.280 -26.117  1.00  1.330          H  
ATOM    649 2HB  ALA A  42      21.116  33.508 -24.807  1.00  1.330          H  
ATOM    650 3HB  ALA A  42      22.842  33.835 -24.518  1.00  1.330          H  
ATOM    651  N   ARG A  43      24.726  31.710 -24.112  1.00  0.820          N  
ATOM    652  CA  ARG A  43      26.099  31.286 -24.352  1.00  0.920          C  
ATOM    653  C   ARG A  43      26.218  29.779 -24.187  1.00  0.830          C  
ATOM    654  O   ARG A  43      26.921  29.116 -24.958  1.00  0.910          O  
ATOM    655  CB  ARG A  43      27.074  31.971 -23.406  1.00  1.250          C  
ATOM    656  CG  ARG A  43      27.172  33.507 -23.505  1.00  1.250          C  
ATOM    657  CD  ARG A  43      27.890  34.020 -24.733  1.00  1.250          C  
ATOM    658  NE  ARG A  43      27.023  34.120 -25.933  1.00  1.250          N  
ATOM    659  CZ  ARG A  43      26.081  35.085 -26.146  1.00  1.250          C  
ATOM    660  NH1 ARG A  43      25.853  36.023 -25.239  1.00  1.250          N  
ATOM    661  NH2 ARG A  43      25.388  35.092 -27.278  1.00  1.250          N  
ATOM    662  H   ARG A  43      24.513  32.374 -23.357  1.00  0.980          H  
ATOM    663  HA  ARG A  43      26.365  31.536 -25.378  1.00  1.100          H  
ATOM    664 1HB  ARG A  43      26.782  31.741 -22.380  1.00  1.500          H  
ATOM    665 2HB  ARG A  43      28.071  31.563 -23.559  1.00  1.500          H  
ATOM    666 1HG  ARG A  43      26.174  33.896 -23.538  1.00  1.500          H  
ATOM    667 2HG  ARG A  43      27.677  33.895 -22.621  1.00  1.500          H  
ATOM    668 1HD  ARG A  43      28.305  35.004 -24.527  1.00  1.500          H  
ATOM    669 2HD  ARG A  43      28.706  33.337 -24.973  1.00  1.500          H  
ATOM    670  HE  ARG A  43      27.172  33.427 -26.694  1.00  1.500          H  
ATOM    671 1HH1 ARG A  43      26.372  36.032 -24.375  1.00  1.500          H  
ATOM    672 2HH1 ARG A  43      25.157  36.733 -25.413  1.00  1.500          H  
ATOM    673 1HH2 ARG A  43      25.558  34.363 -27.997  1.00  1.500          H  
ATOM    674 2HH2 ARG A  43      24.695  35.800 -27.449  1.00  1.500          H  
ATOM    675  N   GLN A  44      25.529  29.223 -23.185  1.00  0.750          N  
ATOM    676  CA  GLN A  44      25.603  27.791 -22.975  1.00  0.780          C  
ATOM    677  C   GLN A  44      25.055  27.056 -24.184  1.00  0.640          C  
ATOM    678  O   GLN A  44      25.667  26.085 -24.625  1.00  0.670          O  
ATOM    679  CB  GLN A  44      24.814  27.375 -21.734  1.00  1.080          C  
ATOM    680  CG  GLN A  44      25.417  27.812 -20.418  1.00  1.080          C  
ATOM    681  CD  GLN A  44      24.494  27.516 -19.267  1.00  1.080          C  
ATOM    682  OE1 GLN A  44      23.329  27.184 -19.494  1.00  1.080          O  
ATOM    683  NE2 GLN A  44      24.991  27.631 -18.043  1.00  1.080          N  
ATOM    684  H   GLN A  44      25.000  29.821 -22.540  1.00  0.900          H  
ATOM    685  HA  GLN A  44      26.647  27.510 -22.846  1.00  0.940          H  
ATOM    686 1HB  GLN A  44      23.812  27.789 -21.796  1.00  1.300          H  
ATOM    687 2HB  GLN A  44      24.713  26.292 -21.715  1.00  1.300          H  
ATOM    688 1HG  GLN A  44      26.344  27.266 -20.262  1.00  1.300          H  
ATOM    689 2HG  GLN A  44      25.615  28.873 -20.443  1.00  1.300          H  
ATOM    690 1HE2 GLN A  44      24.412  27.443 -17.248  1.00  1.300          H  
ATOM    691 2HE2 GLN A  44      25.945  27.903 -17.909  1.00  1.300          H  
ATOM    692  N   ARG A  45      23.942  27.537 -24.758  1.00  0.570          N  
ATOM    693  CA  ARG A  45      23.361  26.883 -25.929  1.00  0.570          C  
ATOM    694  C   ARG A  45      24.331  26.888 -27.109  1.00  0.630          C  
ATOM    695  O   ARG A  45      24.470  25.875 -27.812  1.00  0.680          O  
ATOM    696  CB  ARG A  45      22.045  27.528 -26.356  1.00  0.800          C  
ATOM    697  CG  ARG A  45      20.864  27.258 -25.425  1.00  0.800          C  
ATOM    698  CD  ARG A  45      19.539  27.613 -26.040  1.00  0.800          C  
ATOM    699  NE  ARG A  45      19.379  29.043 -26.338  1.00  0.800          N  
ATOM    700  CZ  ARG A  45      18.929  29.987 -25.473  1.00  0.800          C  
ATOM    701  NH1 ARG A  45      18.640  29.685 -24.239  1.00  0.800          N  
ATOM    702  NH2 ARG A  45      18.776  31.240 -25.876  1.00  0.800          N  
ATOM    703  H   ARG A  45      23.463  28.330 -24.318  1.00  0.680          H  
ATOM    704  HA  ARG A  45      23.146  25.852 -25.663  1.00  0.680          H  
ATOM    705 1HB  ARG A  45      22.179  28.609 -26.402  1.00  0.960          H  
ATOM    706 2HB  ARG A  45      21.777  27.188 -27.353  1.00  0.960          H  
ATOM    707 1HG  ARG A  45      20.839  26.196 -25.181  1.00  0.960          H  
ATOM    708 2HG  ARG A  45      20.980  27.829 -24.512  1.00  0.960          H  
ATOM    709 1HD  ARG A  45      19.438  27.066 -26.977  1.00  0.960          H  
ATOM    710 2HD  ARG A  45      18.733  27.304 -25.375  1.00  0.960          H  
ATOM    711  HE  ARG A  45      19.578  29.340 -27.282  1.00  0.960          H  
ATOM    712 1HH1 ARG A  45      18.759  28.748 -23.902  1.00  0.960          H  
ATOM    713 2HH1 ARG A  45      18.302  30.427 -23.624  1.00  0.960          H  
ATOM    714 1HH2 ARG A  45      18.989  31.500 -26.826  1.00  0.960          H  
ATOM    715 2HH2 ARG A  45      18.419  31.954 -25.212  1.00  0.960          H  
ATOM    716  N   GLU A  46      25.040  28.010 -27.297  1.00  0.680          N  
ATOM    717  CA  GLU A  46      26.016  28.143 -28.378  1.00  0.820          C  
ATOM    718  C   GLU A  46      27.135  27.108 -28.256  1.00  0.820          C  
ATOM    719  O   GLU A  46      27.676  26.644 -29.267  1.00  0.980          O  
ATOM    720  CB  GLU A  46      26.616  29.548 -28.413  1.00  1.090          C  
ATOM    721  CG  GLU A  46      25.657  30.625 -28.876  1.00  1.090          C  
ATOM    722  CD  GLU A  46      26.237  31.999 -28.780  1.00  1.090          C  
ATOM    723  OE1 GLU A  46      27.313  32.137 -28.246  1.00  1.090          O  
ATOM    724  OE2 GLU A  46      25.598  32.925 -29.218  1.00  1.090          O  
ATOM    725  H   GLU A  46      24.831  28.824 -26.703  1.00  0.820          H  
ATOM    726  HA  GLU A  46      25.496  27.976 -29.316  1.00  0.980          H  
ATOM    727 1HB  GLU A  46      26.966  29.817 -27.420  1.00  1.310          H  
ATOM    728 2HB  GLU A  46      27.477  29.557 -29.078  1.00  1.310          H  
ATOM    729 1HG  GLU A  46      25.389  30.427 -29.913  1.00  1.310          H  
ATOM    730 2HG  GLU A  46      24.751  30.573 -28.282  1.00  1.310          H  
ATOM    731  N   LEU A  47      27.498  26.755 -27.027  1.00  0.730          N  
ATOM    732  CA  LEU A  47      28.523  25.749 -26.813  1.00  0.760          C  
ATOM    733  C   LEU A  47      27.929  24.332 -26.894  1.00  0.700          C  
ATOM    734  O   LEU A  47      28.533  23.433 -27.482  1.00  0.780          O  
ATOM    735  CB  LEU A  47      29.167  25.964 -25.437  1.00  1.050          C  
ATOM    736  CG  LEU A  47      29.939  27.303 -25.231  1.00  1.050          C  
ATOM    737  CD1 LEU A  47      30.354  27.412 -23.768  1.00  1.050          C  
ATOM    738  CD2 LEU A  47      31.168  27.361 -26.148  1.00  1.050          C  
ATOM    739  H   LEU A  47      27.068  27.233 -26.224  1.00  0.880          H  
ATOM    740  HA  LEU A  47      29.267  25.837 -27.598  1.00  0.910          H  
ATOM    741 1HB  LEU A  47      28.372  25.929 -24.689  1.00  1.260          H  
ATOM    742 2HB  LEU A  47      29.854  25.143 -25.245  1.00  1.260          H  
ATOM    743  HG  LEU A  47      29.279  28.143 -25.460  1.00  1.260          H  
ATOM    744 1HD1 LEU A  47      30.878  28.354 -23.609  1.00  1.260          H  
ATOM    745 2HD1 LEU A  47      29.464  27.384 -23.137  1.00  1.260          H  
ATOM    746 3HD1 LEU A  47      31.010  26.584 -23.509  1.00  1.260          H  
ATOM    747 1HD2 LEU A  47      31.692  28.302 -25.984  1.00  1.260          H  
ATOM    748 2HD2 LEU A  47      31.835  26.530 -25.921  1.00  1.260          H  
ATOM    749 3HD2 LEU A  47      30.862  27.308 -27.184  1.00  1.260          H  
ATOM    750  N   SER A  48      26.722  24.135 -26.348  1.00  0.620          N  
ATOM    751  CA  SER A  48      26.067  22.826 -26.310  1.00  0.590          C  
ATOM    752  C   SER A  48      25.821  22.268 -27.697  1.00  0.540          C  
ATOM    753  O   SER A  48      25.952  21.066 -27.908  1.00  0.530          O  
ATOM    754  CB  SER A  48      24.750  22.890 -25.554  1.00  0.840          C  
ATOM    755  OG  SER A  48      24.949  23.145 -24.186  1.00  0.840          O  
ATOM    756  H   SER A  48      26.257  24.905 -25.871  1.00  0.740          H  
ATOM    757  HA  SER A  48      26.725  22.137 -25.781  1.00  0.710          H  
ATOM    758 1HB  SER A  48      24.134  23.675 -25.986  1.00  1.010          H  
ATOM    759 2HB  SER A  48      24.215  21.951 -25.678  1.00  1.010          H  
ATOM    760  HG  SER A  48      24.075  23.177 -23.793  1.00  1.010          H  
ATOM    761  N   ARG A  49      25.533  23.133 -28.668  1.00  0.580          N  
ATOM    762  CA  ARG A  49      25.290  22.703 -30.051  1.00  0.590          C  
ATOM    763  C   ARG A  49      26.504  22.024 -30.703  1.00  0.580          C  
ATOM    764  O   ARG A  49      26.390  21.476 -31.800  1.00  0.610          O  
ATOM    765  CB  ARG A  49      24.828  23.857 -30.925  1.00  0.820          C  
ATOM    766  CG  ARG A  49      25.831  24.910 -31.075  1.00  0.820          C  
ATOM    767  CD  ARG A  49      25.393  26.051 -31.883  1.00  0.820          C  
ATOM    768  NE  ARG A  49      26.405  27.092 -31.834  1.00  0.820          N  
ATOM    769  CZ  ARG A  49      26.457  28.201 -32.600  1.00  0.820          C  
ATOM    770  NH1 ARG A  49      25.550  28.422 -33.537  1.00  0.820          N  
ATOM    771  NH2 ARG A  49      27.432  29.075 -32.400  1.00  0.820          N  
ATOM    772  H   ARG A  49      25.405  24.118 -28.410  1.00  0.700          H  
ATOM    773  HA  ARG A  49      24.478  21.976 -30.030  1.00  0.710          H  
ATOM    774 1HB  ARG A  49      24.568  23.493 -31.915  1.00  0.990          H  
ATOM    775 2HB  ARG A  49      23.937  24.308 -30.487  1.00  0.990          H  
ATOM    776 1HG  ARG A  49      26.014  25.262 -30.094  1.00  0.990          H  
ATOM    777 2HG  ARG A  49      26.752  24.520 -31.500  1.00  0.990          H  
ATOM    778 1HD  ARG A  49      25.257  25.738 -32.917  1.00  0.990          H  
ATOM    779 2HD  ARG A  49      24.462  26.451 -31.481  1.00  0.990          H  
ATOM    780  HE  ARG A  49      27.119  26.980 -31.095  1.00  0.990          H  
ATOM    781 1HH1 ARG A  49      24.806  27.759 -33.692  1.00  0.990          H  
ATOM    782 2HH1 ARG A  49      25.599  29.257 -34.105  1.00  0.990          H  
ATOM    783 1HH2 ARG A  49      28.126  28.909 -31.679  1.00  0.990          H  
ATOM    784 2HH2 ARG A  49      27.485  29.912 -32.958  1.00  0.990          H  
ATOM    785  N   ARG A  50      27.676  22.083 -30.067  1.00  0.580          N  
ATOM    786  CA  ARG A  50      28.860  21.438 -30.605  1.00  0.620          C  
ATOM    787  C   ARG A  50      28.856  19.942 -30.261  1.00  0.530          C  
ATOM    788  O   ARG A  50      29.706  19.182 -30.733  1.00  0.550          O  
ATOM    789  CB  ARG A  50      30.096  22.093 -30.013  1.00  0.850          C  
ATOM    790  CG  ARG A  50      30.269  23.563 -30.395  1.00  0.850          C  
ATOM    791  CD  ARG A  50      31.416  24.183 -29.701  1.00  0.850          C  
ATOM    792  NE  ARG A  50      31.552  25.599 -30.040  1.00  0.850          N  
ATOM    793  CZ  ARG A  50      32.500  26.427 -29.549  1.00  0.850          C  
ATOM    794  NH1 ARG A  50      33.398  25.976 -28.695  1.00  0.850          N  
ATOM    795  NH2 ARG A  50      32.527  27.697 -29.927  1.00  0.850          N  
ATOM    796  H   ARG A  50      27.751  22.562 -29.164  1.00  0.700          H  
ATOM    797  HA  ARG A  50      28.865  21.558 -31.687  1.00  0.740          H  
ATOM    798 1HB  ARG A  50      30.057  22.021 -28.929  1.00  1.020          H  
ATOM    799 2HB  ARG A  50      30.982  21.554 -30.344  1.00  1.020          H  
ATOM    800 1HG  ARG A  50      30.424  23.647 -31.467  1.00  1.020          H  
ATOM    801 2HG  ARG A  50      29.368  24.119 -30.111  1.00  1.020          H  
ATOM    802 1HD  ARG A  50      31.255  24.103 -28.622  1.00  1.020          H  
ATOM    803 2HD  ARG A  50      32.333  23.667 -29.980  1.00  1.020          H  
ATOM    804  HE  ARG A  50      30.877  25.988 -30.689  1.00  1.020          H  
ATOM    805 1HH1 ARG A  50      33.381  25.010 -28.403  1.00  1.020          H  
ATOM    806 2HH1 ARG A  50      34.107  26.596 -28.330  1.00  1.020          H  
ATOM    807 1HH2 ARG A  50      31.840  28.044 -30.582  1.00  1.020          H  
ATOM    808 2HH2 ARG A  50      33.235  28.320 -29.564  1.00  1.020          H  
ATOM    809  N   LEU A  51      27.919  19.531 -29.404  1.00  0.470          N  
ATOM    810  CA  LEU A  51      27.801  18.164 -28.938  1.00  0.400          C  
ATOM    811  C   LEU A  51      26.570  17.473 -29.513  1.00  0.380          C  
ATOM    812  O   LEU A  51      25.569  18.106 -29.838  1.00  0.420          O  
ATOM    813  CB  LEU A  51      27.689  18.166 -27.413  1.00  0.590          C  
ATOM    814  CG  LEU A  51      28.813  18.902 -26.643  1.00  0.590          C  
ATOM    815  CD1 LEU A  51      28.488  18.848 -25.163  1.00  0.590          C  
ATOM    816  CD2 LEU A  51      30.178  18.287 -26.944  1.00  0.590          C  
ATOM    817  H   LEU A  51      27.236  20.205 -29.053  1.00  0.560          H  
ATOM    818  HA  LEU A  51      28.673  17.602 -29.256  1.00  0.480          H  
ATOM    819 1HB  LEU A  51      26.747  18.645 -27.149  1.00  0.710          H  
ATOM    820 2HB  LEU A  51      27.651  17.132 -27.065  1.00  0.710          H  
ATOM    821  HG  LEU A  51      28.822  19.956 -26.942  1.00  0.710          H  
ATOM    822 1HD1 LEU A  51      29.251  19.389 -24.606  1.00  0.710          H  
ATOM    823 2HD1 LEU A  51      27.515  19.314 -24.990  1.00  0.710          H  
ATOM    824 3HD1 LEU A  51      28.458  17.813 -24.830  1.00  0.710          H  
ATOM    825 1HD2 LEU A  51      30.944  18.827 -26.390  1.00  0.710          H  
ATOM    826 2HD2 LEU A  51      30.185  17.250 -26.651  1.00  0.710          H  
ATOM    827 3HD2 LEU A  51      30.396  18.363 -28.008  1.00  0.710          H  
ATOM    828  N   LYS A  52      26.622  16.152 -29.584  1.00  0.340          N  
ATOM    829  CA  LYS A  52      25.462  15.376 -30.001  1.00  0.330          C  
ATOM    830  C   LYS A  52      24.550  15.179 -28.798  1.00  0.270          C  
ATOM    831  O   LYS A  52      25.001  15.291 -27.660  1.00  0.250          O  
ATOM    832  CB  LYS A  52      25.890  14.037 -30.590  1.00  0.470          C  
ATOM    833  CG  LYS A  52      26.680  14.153 -31.888  1.00  0.470          C  
ATOM    834  CD  LYS A  52      27.057  12.780 -32.438  1.00  0.470          C  
ATOM    835  CE  LYS A  52      27.843  12.897 -33.742  1.00  0.470          C  
ATOM    836  NZ  LYS A  52      28.230  11.562 -34.284  1.00  0.470          N  
ATOM    837  H   LYS A  52      27.475  15.678 -29.325  1.00  0.410          H  
ATOM    838  HA  LYS A  52      24.908  15.938 -30.755  1.00  0.400          H  
ATOM    839 1HB  LYS A  52      26.501  13.501 -29.864  1.00  0.560          H  
ATOM    840 2HB  LYS A  52      25.006  13.428 -30.781  1.00  0.560          H  
ATOM    841 1HG  LYS A  52      26.077  14.680 -32.628  1.00  0.560          H  
ATOM    842 2HG  LYS A  52      27.586  14.732 -31.711  1.00  0.560          H  
ATOM    843 1HD  LYS A  52      27.664  12.248 -31.705  1.00  0.560          H  
ATOM    844 2HD  LYS A  52      26.152  12.201 -32.623  1.00  0.560          H  
ATOM    845 1HE  LYS A  52      27.232  13.414 -34.481  1.00  0.560          H  
ATOM    846 2HE  LYS A  52      28.746  13.480 -33.562  1.00  0.560          H  
ATOM    847 1HZ  LYS A  52      28.747  11.684 -35.144  1.00  0.560          H  
ATOM    848 2HZ  LYS A  52      28.809  11.078 -33.611  1.00  0.560          H  
ATOM    849 3HZ  LYS A  52      27.400  11.016 -34.467  1.00  0.560          H  
ATOM    850  N   ASP A  53      23.278  14.867 -29.037  1.00  0.290          N  
ATOM    851  CA  ASP A  53      22.348  14.611 -27.939  1.00  0.240          C  
ATOM    852  C   ASP A  53      22.854  13.476 -27.061  1.00  0.200          C  
ATOM    853  O   ASP A  53      23.328  12.454 -27.567  1.00  0.260          O  
ATOM    854  CB  ASP A  53      20.970  14.218 -28.478  1.00  0.360          C  
ATOM    855  CG  ASP A  53      20.201  15.352 -29.145  1.00  0.360          C  
ATOM    856  OD1 ASP A  53      20.583  16.488 -29.016  1.00  0.360          O  
ATOM    857  OD2 ASP A  53      19.237  15.055 -29.805  1.00  0.360          O  
ATOM    858  H   ASP A  53      22.946  14.820 -29.989  1.00  0.350          H  
ATOM    859  HA  ASP A  53      22.263  15.514 -27.332  1.00  0.290          H  
ATOM    860 1HB  ASP A  53      21.085  13.408 -29.197  1.00  0.430          H  
ATOM    861 2HB  ASP A  53      20.368  13.834 -27.654  1.00  0.430          H  
ATOM    862  N   ARG A  54      22.692  13.618 -25.745  1.00  0.140          N  
ATOM    863  CA  ARG A  54      23.141  12.589 -24.817  1.00  0.130          C  
ATOM    864  C   ARG A  54      22.052  12.128 -23.871  1.00  0.120          C  
ATOM    865  O   ARG A  54      21.145  12.885 -23.518  1.00  0.130          O  
ATOM    866  CB  ARG A  54      24.313  13.099 -23.988  1.00  0.190          C  
ATOM    867  CG  ARG A  54      25.558  13.407 -24.793  1.00  0.190          C  
ATOM    868  CD  ARG A  54      26.682  13.901 -23.966  1.00  0.190          C  
ATOM    869  NE  ARG A  54      27.839  14.195 -24.798  1.00  0.190          N  
ATOM    870  CZ  ARG A  54      29.012  14.702 -24.368  1.00  0.190          C  
ATOM    871  NH1 ARG A  54      29.197  14.989 -23.095  1.00  0.190          N  
ATOM    872  NH2 ARG A  54      29.982  14.908 -25.239  1.00  0.190          N  
ATOM    873  H   ARG A  54      22.280  14.470 -25.387  1.00  0.170          H  
ATOM    874  HA  ARG A  54      23.477  11.727 -25.395  1.00  0.160          H  
ATOM    875 1HB  ARG A  54      24.019  14.008 -23.468  1.00  0.220          H  
ATOM    876 2HB  ARG A  54      24.572  12.357 -23.230  1.00  0.220          H  
ATOM    877 1HG  ARG A  54      25.880  12.515 -25.327  1.00  0.220          H  
ATOM    878 2HG  ARG A  54      25.326  14.182 -25.507  1.00  0.220          H  
ATOM    879 1HD  ARG A  54      26.380  14.817 -23.457  1.00  0.220          H  
ATOM    880 2HD  ARG A  54      26.960  13.143 -23.235  1.00  0.220          H  
ATOM    881  HE  ARG A  54      27.750  13.996 -25.787  1.00  0.220          H  
ATOM    882 1HH1 ARG A  54      28.458  14.831 -22.425  1.00  0.220          H  
ATOM    883 2HH1 ARG A  54      30.080  15.367 -22.784  1.00  0.220          H  
ATOM    884 1HH2 ARG A  54      29.839  14.685 -26.215  1.00  0.220          H  
ATOM    885 2HH2 ARG A  54      30.867  15.287 -24.934  1.00  0.220          H  
ATOM    886  N   LEU A  55      22.182  10.883 -23.451  1.00  0.140          N  
ATOM    887  CA  LEU A  55      21.317  10.246 -22.476  1.00  0.130          C  
ATOM    888  C   LEU A  55      21.942  10.366 -21.090  1.00  0.120          C  
ATOM    889  O   LEU A  55      23.170  10.367 -20.967  1.00  0.130          O  
ATOM    890  CB  LEU A  55      21.137   8.776 -22.891  1.00  0.190          C  
ATOM    891  CG  LEU A  55      20.439   8.481 -24.261  1.00  0.190          C  
ATOM    892  CD1 LEU A  55      20.450   6.972 -24.508  1.00  0.190          C  
ATOM    893  CD2 LEU A  55      18.995   8.979 -24.252  1.00  0.190          C  
ATOM    894  H   LEU A  55      22.953  10.345 -23.822  1.00  0.170          H  
ATOM    895  HA  LEU A  55      20.356  10.756 -22.452  1.00  0.160          H  
ATOM    896 1HB  LEU A  55      22.126   8.369 -22.977  1.00  0.220          H  
ATOM    897 2HB  LEU A  55      20.655   8.235 -22.145  1.00  0.220          H  
ATOM    898  HG  LEU A  55      20.986   8.971 -25.068  1.00  0.220          H  
ATOM    899 1HD1 LEU A  55      19.971   6.759 -25.463  1.00  0.220          H  
ATOM    900 2HD1 LEU A  55      21.468   6.615 -24.537  1.00  0.220          H  
ATOM    901 3HD1 LEU A  55      19.909   6.462 -23.709  1.00  0.220          H  
ATOM    902 1HD2 LEU A  55      18.539   8.740 -25.209  1.00  0.220          H  
ATOM    903 2HD2 LEU A  55      18.432   8.491 -23.470  1.00  0.220          H  
ATOM    904 3HD2 LEU A  55      18.962  10.055 -24.097  1.00  0.220          H  
ATOM    905  N   SER A  56      21.115  10.474 -20.048  1.00  0.110          N  
ATOM    906  CA  SER A  56      21.636  10.542 -18.687  1.00  0.100          C  
ATOM    907  C   SER A  56      22.029   9.144 -18.256  1.00  0.090          C  
ATOM    908  O   SER A  56      21.595   8.175 -18.875  1.00  0.100          O  
ATOM    909  CB  SER A  56      20.595  11.108 -17.770  1.00  0.140          C  
ATOM    910  OG  SER A  56      19.529  10.228 -17.634  1.00  0.140          O  
ATOM    911  H   SER A  56      20.091  10.475 -20.177  1.00  0.130          H  
ATOM    912  HA  SER A  56      22.520  11.181 -18.671  1.00  0.120          H  
ATOM    913 1HB  SER A  56      21.042  11.289 -16.826  1.00  0.170          H  
ATOM    914 2HB  SER A  56      20.238  12.039 -18.142  1.00  0.170          H  
ATOM    915  HG  SER A  56      18.975  10.355 -18.428  1.00  0.170          H  
ATOM    916  N   ALA A  57      22.774   8.971 -17.166  1.00  0.090          N  
ATOM    917  CA  ALA A  57      23.129   7.587 -16.842  1.00  0.090          C  
ATOM    918  C   ALA A  57      21.898   6.683 -16.633  1.00  0.080          C  
ATOM    919  O   ALA A  57      21.954   5.517 -17.045  1.00  0.090          O  
ATOM    920  CB  ALA A  57      24.062   7.530 -15.655  1.00  0.130          C  
ATOM    921  H   ALA A  57      23.117   9.755 -16.622  1.00  0.110          H  
ATOM    922  HA  ALA A  57      23.672   7.187 -17.687  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      24.361   6.497 -15.480  1.00  0.150          H  
ATOM    924 2HB  ALA A  57      24.952   8.121 -15.865  1.00  0.150          H  
ATOM    925 3HB  ALA A  57      23.631   7.903 -14.764  1.00  0.150          H  
ATOM    926  N   PRO A  58      20.800   7.127 -15.971  1.00  0.080          N  
ATOM    927  CA  PRO A  58      19.576   6.362 -15.862  1.00  0.090          C  
ATOM    928  C   PRO A  58      18.952   6.029 -17.223  1.00  0.100          C  
ATOM    929  O   PRO A  58      18.326   4.977 -17.361  1.00  0.170          O  
ATOM    930  CB  PRO A  58      18.678   7.302 -15.048  1.00  0.140          C  
ATOM    931  CG  PRO A  58      19.648   8.161 -14.252  1.00  0.140          C  
ATOM    932  CD  PRO A  58      20.796   8.379 -15.147  1.00  0.140          C  
ATOM    933  HA  PRO A  58      19.780   5.440 -15.299  1.00  0.110          H  
ATOM    934 1HB  PRO A  58      18.045   7.895 -15.730  1.00  0.160          H  
ATOM    935 2HB  PRO A  58      18.002   6.716 -14.402  1.00  0.160          H  
ATOM    936 1HG  PRO A  58      19.175   9.084 -13.929  1.00  0.160          H  
ATOM    937 2HG  PRO A  58      19.958   7.648 -13.337  1.00  0.160          H  
ATOM    938 1HD  PRO A  58      20.605   9.248 -15.721  1.00  0.160          H  
ATOM    939 2HD  PRO A  58      21.656   8.490 -14.521  1.00  0.160          H  
ATOM    940  N   ASP A  59      19.216   6.843 -18.259  1.00  0.080          N  
ATOM    941  CA  ASP A  59      18.641   6.594 -19.567  1.00  0.080          C  
ATOM    942  C   ASP A  59      19.527   5.638 -20.301  1.00  0.080          C  
ATOM    943  O   ASP A  59      19.044   4.815 -21.066  1.00  0.090          O  
ATOM    944  CB  ASP A  59      18.568   7.842 -20.418  1.00  0.110          C  
ATOM    945  CG  ASP A  59      17.671   8.907 -19.999  1.00  0.110          C  
ATOM    946  OD1 ASP A  59      16.517   8.667 -19.828  1.00  0.110          O  
ATOM    947  OD2 ASP A  59      18.160  10.030 -19.881  1.00  0.110          O  
ATOM    948  H   ASP A  59      19.790   7.681 -18.175  1.00  0.100          H  
ATOM    949  HA  ASP A  59      17.649   6.157 -19.453  1.00  0.100          H  
ATOM    950 1HB  ASP A  59      19.537   8.265 -20.392  1.00  0.130          H  
ATOM    951 2HB  ASP A  59      18.344   7.561 -21.436  1.00  0.130          H  
ATOM    952  N   LEU A  60      20.833   5.737 -20.087  1.00  0.080          N  
ATOM    953  CA  LEU A  60      21.729   4.827 -20.763  1.00  0.080          C  
ATOM    954  C   LEU A  60      21.415   3.417 -20.314  1.00  0.080          C  
ATOM    955  O   LEU A  60      21.366   2.502 -21.133  1.00  0.090          O  
ATOM    956  CB  LEU A  60      23.198   5.150 -20.435  1.00  0.110          C  
ATOM    957  CG  LEU A  60      23.785   6.448 -21.034  1.00  0.110          C  
ATOM    958  CD1 LEU A  60      25.137   6.729 -20.412  1.00  0.110          C  
ATOM    959  CD2 LEU A  60      23.956   6.285 -22.533  1.00  0.110          C  
ATOM    960  H   LEU A  60      21.183   6.481 -19.480  1.00  0.100          H  
ATOM    961  HA  LEU A  60      21.555   4.890 -21.832  1.00  0.100          H  
ATOM    962 1HB  LEU A  60      23.290   5.222 -19.354  1.00  0.130          H  
ATOM    963 2HB  LEU A  60      23.811   4.321 -20.769  1.00  0.130          H  
ATOM    964  HG  LEU A  60      23.118   7.287 -20.818  1.00  0.130          H  
ATOM    965 1HD1 LEU A  60      25.542   7.647 -20.838  1.00  0.130          H  
ATOM    966 2HD1 LEU A  60      25.045   6.847 -19.349  1.00  0.130          H  
ATOM    967 3HD1 LEU A  60      25.810   5.905 -20.620  1.00  0.130          H  
ATOM    968 1HD2 LEU A  60      24.375   7.202 -22.947  1.00  0.130          H  
ATOM    969 2HD2 LEU A  60      24.628   5.456 -22.737  1.00  0.130          H  
ATOM    970 3HD2 LEU A  60      23.011   6.091 -22.994  1.00  0.130          H  
ATOM    971  N   ARG A  61      21.158   3.229 -19.018  1.00  0.090          N  
ATOM    972  CA  ARG A  61      20.849   1.890 -18.537  1.00  0.120          C  
ATOM    973  C   ARG A  61      19.536   1.348 -19.128  1.00  0.120          C  
ATOM    974  O   ARG A  61      19.483   0.183 -19.552  1.00  0.130          O  
ATOM    975  CB  ARG A  61      20.826   1.868 -17.019  1.00  0.160          C  
ATOM    976  CG  ARG A  61      22.233   2.028 -16.402  1.00  0.160          C  
ATOM    977  CD  ARG A  61      22.285   1.691 -14.959  1.00  0.160          C  
ATOM    978  NE  ARG A  61      21.480   2.577 -14.147  1.00  0.160          N  
ATOM    979  CZ  ARG A  61      21.873   3.755 -13.597  1.00  0.160          C  
ATOM    980  NH1 ARG A  61      23.096   4.254 -13.759  1.00  0.160          N  
ATOM    981  NH2 ARG A  61      20.992   4.381 -12.882  1.00  0.160          N  
ATOM    982  H   ARG A  61      21.238   4.026 -18.374  1.00  0.110          H  
ATOM    983  HA  ARG A  61      21.654   1.229 -18.857  1.00  0.140          H  
ATOM    984 1HB  ARG A  61      20.206   2.692 -16.654  1.00  0.190          H  
ATOM    985 2HB  ARG A  61      20.387   0.938 -16.662  1.00  0.190          H  
ATOM    986 1HG  ARG A  61      22.930   1.379 -16.927  1.00  0.190          H  
ATOM    987 2HG  ARG A  61      22.551   3.062 -16.518  1.00  0.190          H  
ATOM    988 1HD  ARG A  61      21.905   0.677 -14.821  1.00  0.190          H  
ATOM    989 2HD  ARG A  61      23.313   1.733 -14.608  1.00  0.190          H  
ATOM    990  HE  ARG A  61      20.520   2.267 -13.940  1.00  0.190          H  
ATOM    991 1HH1 ARG A  61      23.779   3.767 -14.314  1.00  0.190          H  
ATOM    992 2HH1 ARG A  61      23.358   5.143 -13.295  1.00  0.190          H  
ATOM    993 1HH2 ARG A  61      20.066   3.979 -12.770  1.00  0.190          H  
ATOM    994 2HH2 ARG A  61      21.184   5.266 -12.408  1.00  0.190          H  
ATOM    995  N   ILE A  62      18.492   2.191 -19.184  1.00  0.100          N  
ATOM    996  CA  ILE A  62      17.218   1.764 -19.750  1.00  0.090          C  
ATOM    997  C   ILE A  62      17.311   1.543 -21.254  1.00  0.080          C  
ATOM    998  O   ILE A  62      16.768   0.562 -21.773  1.00  0.090          O  
ATOM    999  CB  ILE A  62      16.081   2.780 -19.466  1.00  0.130          C  
ATOM   1000  CG1 ILE A  62      15.781   2.919 -17.933  1.00  0.130          C  
ATOM   1001  CG2 ILE A  62      14.788   2.372 -20.246  1.00  0.130          C  
ATOM   1002  CD1 ILE A  62      15.301   1.676 -17.229  1.00  0.130          C  
ATOM   1003  H   ILE A  62      18.573   3.136 -18.789  1.00  0.120          H  
ATOM   1004  HA  ILE A  62      16.955   0.809 -19.311  1.00  0.110          H  
ATOM   1005  HB  ILE A  62      16.407   3.765 -19.792  1.00  0.160          H  
ATOM   1006 1HG1 ILE A  62      16.681   3.234 -17.430  1.00  0.160          H  
ATOM   1007 2HG1 ILE A  62      15.045   3.699 -17.812  1.00  0.160          H  
ATOM   1008 1HG2 ILE A  62      14.002   3.102 -20.054  1.00  0.160          H  
ATOM   1009 2HG2 ILE A  62      14.974   2.340 -21.315  1.00  0.160          H  
ATOM   1010 3HG2 ILE A  62      14.466   1.405 -19.927  1.00  0.160          H  
ATOM   1011 1HD1 ILE A  62      15.124   1.891 -16.204  1.00  0.160          H  
ATOM   1012 2HD1 ILE A  62      14.381   1.312 -17.661  1.00  0.160          H  
ATOM   1013 3HD1 ILE A  62      16.066   0.938 -17.302  1.00  0.160          H  
ATOM   1014  N   GLN A  63      17.945   2.469 -21.975  1.00  0.080          N  
ATOM   1015  CA  GLN A  63      18.029   2.335 -23.413  1.00  0.080          C  
ATOM   1016  C   GLN A  63      18.835   1.098 -23.777  1.00  0.080          C  
ATOM   1017  O   GLN A  63      18.442   0.373 -24.686  1.00  0.100          O  
ATOM   1018  CB  GLN A  63      18.681   3.565 -24.051  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      18.619   3.584 -25.593  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      17.194   3.756 -26.100  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      16.593   4.807 -25.800  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      16.667   2.777 -26.848  1.00  0.110          N  
ATOM   1023  H   GLN A  63      18.367   3.273 -21.525  1.00  0.100          H  
ATOM   1024  HA  GLN A  63      17.022   2.221 -23.807  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      18.190   4.466 -23.679  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      19.729   3.619 -23.745  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      19.212   4.412 -25.969  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      19.008   2.642 -25.994  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      15.716   2.835 -27.245  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      17.241   1.961 -27.120  1.00  0.130          H  
ATOM   1031  N   ARG A  64      19.929   0.813 -23.048  1.00  0.080          N  
ATOM   1032  CA  ARG A  64      20.727  -0.367 -23.347  1.00  0.110          C  
ATOM   1033  C   ARG A  64      19.883  -1.619 -23.160  1.00  0.110          C  
ATOM   1034  O   ARG A  64      19.894  -2.497 -24.026  1.00  0.120          O  
ATOM   1035  CB  ARG A  64      21.981  -0.377 -22.497  1.00  0.140          C  
ATOM   1036  CG  ARG A  64      23.008   0.683 -22.925  1.00  0.140          C  
ATOM   1037  CD  ARG A  64      24.125   0.821 -21.966  1.00  0.140          C  
ATOM   1038  NE  ARG A  64      25.049   1.882 -22.377  1.00  0.140          N  
ATOM   1039  CZ  ARG A  64      26.013   2.429 -21.602  1.00  0.140          C  
ATOM   1040  NH1 ARG A  64      26.190   2.016 -20.361  1.00  0.140          N  
ATOM   1041  NH2 ARG A  64      26.783   3.386 -22.095  1.00  0.140          N  
ATOM   1042  H   ARG A  64      20.247   1.439 -22.302  1.00  0.100          H  
ATOM   1043  HA  ARG A  64      21.036  -0.315 -24.391  1.00  0.130          H  
ATOM   1044 1HB  ARG A  64      21.714  -0.185 -21.455  1.00  0.170          H  
ATOM   1045 2HB  ARG A  64      22.456  -1.357 -22.545  1.00  0.170          H  
ATOM   1046 1HG  ARG A  64      23.436   0.378 -23.879  1.00  0.170          H  
ATOM   1047 2HG  ARG A  64      22.529   1.647 -23.058  1.00  0.170          H  
ATOM   1048 1HD  ARG A  64      23.715   1.078 -20.988  1.00  0.170          H  
ATOM   1049 2HD  ARG A  64      24.675  -0.116 -21.905  1.00  0.170          H  
ATOM   1050  HE  ARG A  64      24.956   2.233 -23.323  1.00  0.170          H  
ATOM   1051 1HH1 ARG A  64      25.607   1.286 -19.979  1.00  0.170          H  
ATOM   1052 2HH1 ARG A  64      26.913   2.429 -19.788  1.00  0.170          H  
ATOM   1053 1HH2 ARG A  64      26.651   3.703 -23.046  1.00  0.170          H  
ATOM   1054 2HH2 ARG A  64      27.507   3.800 -21.525  1.00  0.170          H  
ATOM   1055  N   PHE A  65      19.079  -1.676 -22.085  1.00  0.120          N  
ATOM   1056  CA  PHE A  65      18.179  -2.805 -21.909  1.00  0.130          C  
ATOM   1057  C   PHE A  65      17.274  -2.963 -23.098  1.00  0.140          C  
ATOM   1058  O   PHE A  65      17.186  -4.044 -23.678  1.00  0.160          O  
ATOM   1059  CB  PHE A  65      17.307  -2.633 -20.672  1.00  0.180          C  
ATOM   1060  CG  PHE A  65      16.104  -3.589 -20.588  1.00  0.180          C  
ATOM   1061  CD1 PHE A  65      16.223  -4.921 -20.242  1.00  0.180          C  
ATOM   1062  CD2 PHE A  65      14.815  -3.094 -20.851  1.00  0.180          C  
ATOM   1063  CE1 PHE A  65      15.097  -5.722 -20.172  1.00  0.180          C  
ATOM   1064  CE2 PHE A  65      13.700  -3.903 -20.777  1.00  0.180          C  
ATOM   1065  CZ  PHE A  65      13.844  -5.213 -20.441  1.00  0.180          C  
ATOM   1066  H   PHE A  65      19.117  -0.945 -21.365  1.00  0.140          H  
ATOM   1067  HA  PHE A  65      18.777  -3.710 -21.805  1.00  0.160          H  
ATOM   1068 1HB  PHE A  65      17.921  -2.775 -19.791  1.00  0.210          H  
ATOM   1069 2HB  PHE A  65      16.936  -1.619 -20.640  1.00  0.210          H  
ATOM   1070  HD1 PHE A  65      17.203  -5.346 -20.025  1.00  0.210          H  
ATOM   1071  HD2 PHE A  65      14.699  -2.047 -21.117  1.00  0.210          H  
ATOM   1072  HE1 PHE A  65      15.202  -6.768 -19.906  1.00  0.210          H  
ATOM   1073  HE2 PHE A  65      12.708  -3.499 -20.987  1.00  0.210          H  
ATOM   1074  HZ  PHE A  65      12.972  -5.860 -20.386  1.00  0.210          H  
ATOM   1075  N   LEU A  66      16.603  -1.885 -23.491  1.00  0.140          N  
ATOM   1076  CA  LEU A  66      15.664  -1.985 -24.589  1.00  0.160          C  
ATOM   1077  C   LEU A  66      16.339  -2.376 -25.902  1.00  0.130          C  
ATOM   1078  O   LEU A  66      15.795  -3.186 -26.658  1.00  0.140          O  
ATOM   1079  CB  LEU A  66      14.936  -0.643 -24.747  1.00  0.220          C  
ATOM   1080  CG  LEU A  66      13.951  -0.244 -23.601  1.00  0.220          C  
ATOM   1081  CD1 LEU A  66      13.523   1.208 -23.810  1.00  0.220          C  
ATOM   1082  CD2 LEU A  66      12.720  -1.191 -23.596  1.00  0.220          C  
ATOM   1083  H   LEU A  66      16.731  -0.996 -22.995  1.00  0.170          H  
ATOM   1084  HA  LEU A  66      14.951  -2.764 -24.345  1.00  0.190          H  
ATOM   1085 1HB  LEU A  66      15.694   0.142 -24.815  1.00  0.260          H  
ATOM   1086 2HB  LEU A  66      14.380  -0.657 -25.685  1.00  0.260          H  
ATOM   1087  HG  LEU A  66      14.459  -0.305 -22.643  1.00  0.260          H  
ATOM   1088 1HD1 LEU A  66      12.845   1.507 -23.011  1.00  0.260          H  
ATOM   1089 2HD1 LEU A  66      14.405   1.852 -23.797  1.00  0.260          H  
ATOM   1090 3HD1 LEU A  66      13.026   1.309 -24.767  1.00  0.260          H  
ATOM   1091 1HD2 LEU A  66      12.039  -0.902 -22.805  1.00  0.260          H  
ATOM   1092 2HD2 LEU A  66      12.207  -1.124 -24.550  1.00  0.260          H  
ATOM   1093 3HD2 LEU A  66      13.024  -2.216 -23.429  1.00  0.260          H  
ATOM   1094  N   ASP A  67      17.532  -1.834 -26.182  1.00  0.120          N  
ATOM   1095  CA  ASP A  67      18.223  -2.156 -27.425  1.00  0.130          C  
ATOM   1096  C   ASP A  67      18.613  -3.632 -27.490  1.00  0.120          C  
ATOM   1097  O   ASP A  67      18.472  -4.261 -28.541  1.00  0.140          O  
ATOM   1098  CB  ASP A  67      19.492  -1.302 -27.603  1.00  0.180          C  
ATOM   1099  CG  ASP A  67      19.261   0.218 -27.951  1.00  0.180          C  
ATOM   1100  OD1 ASP A  67      18.160   0.616 -28.298  1.00  0.180          O  
ATOM   1101  OD2 ASP A  67      20.215   0.947 -27.871  1.00  0.180          O  
ATOM   1102  H   ASP A  67      17.936  -1.146 -25.545  1.00  0.140          H  
ATOM   1103  HA  ASP A  67      17.549  -1.945 -28.252  1.00  0.160          H  
ATOM   1104 1HB  ASP A  67      20.063  -1.348 -26.671  1.00  0.210          H  
ATOM   1105 2HB  ASP A  67      20.114  -1.749 -28.377  1.00  0.210          H  
ATOM   1106  N   ASP A  68      19.061  -4.209 -26.368  1.00  0.130          N  
ATOM   1107  CA  ASP A  68      19.420  -5.624 -26.378  1.00  0.130          C  
ATOM   1108  C   ASP A  68      18.189  -6.527 -26.342  1.00  0.130          C  
ATOM   1109  O   ASP A  68      18.098  -7.495 -27.099  1.00  0.180          O  
ATOM   1110  CB  ASP A  68      20.312  -5.965 -25.184  1.00  0.180          C  
ATOM   1111  CG  ASP A  68      21.734  -5.406 -25.272  1.00  0.180          C  
ATOM   1112  OD1 ASP A  68      22.184  -5.056 -26.342  1.00  0.180          O  
ATOM   1113  OD2 ASP A  68      22.366  -5.345 -24.247  1.00  0.180          O  
ATOM   1114  H   ASP A  68      19.218  -3.637 -25.529  1.00  0.160          H  
ATOM   1115  HA  ASP A  68      19.972  -5.830 -27.293  1.00  0.160          H  
ATOM   1116 1HB  ASP A  68      19.848  -5.559 -24.278  1.00  0.220          H  
ATOM   1117 2HB  ASP A  68      20.364  -7.044 -25.066  1.00  0.220          H  
ATOM   1118  N   TYR A  69      17.214  -6.181 -25.501  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      15.992  -6.953 -25.294  1.00  0.340          C  
ATOM   1120  C   TYR A  69      15.283  -7.140 -26.633  1.00  0.220          C  
ATOM   1121  O   TYR A  69      14.827  -8.233 -26.975  1.00  0.250          O  
ATOM   1122  CB  TYR A  69      15.073  -6.234 -24.279  1.00  0.410          C  
ATOM   1123  CG  TYR A  69      13.859  -7.028 -23.811  1.00  0.410          C  
ATOM   1124  CD1 TYR A  69      14.010  -7.862 -22.713  1.00  0.410          C  
ATOM   1125  CD2 TYR A  69      12.634  -6.960 -24.456  1.00  0.410          C  
ATOM   1126  CE1 TYR A  69      12.969  -8.613 -22.254  1.00  0.410          C  
ATOM   1127  CE2 TYR A  69      11.574  -7.742 -24.000  1.00  0.410          C  
ATOM   1128  CZ  TYR A  69      11.746  -8.564 -22.894  1.00  0.410          C  
ATOM   1129  OH  TYR A  69      10.722  -9.378 -22.448  1.00  0.410          O  
ATOM   1130  H   TYR A  69      17.347  -5.358 -24.916  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      16.256  -7.936 -24.906  1.00  0.410          H  
ATOM   1132 1HB  TYR A  69      15.655  -5.980 -23.395  1.00  0.490          H  
ATOM   1133 2HB  TYR A  69      14.723  -5.295 -24.711  1.00  0.490          H  
ATOM   1134  HD1 TYR A  69      14.978  -7.923 -22.205  1.00  0.490          H  
ATOM   1135  HD2 TYR A  69      12.508  -6.321 -25.316  1.00  0.490          H  
ATOM   1136  HE1 TYR A  69      13.119  -9.255 -21.398  1.00  0.490          H  
ATOM   1137  HE2 TYR A  69      10.608  -7.713 -24.512  1.00  0.490          H  
ATOM   1138  HH  TYR A  69      10.106  -9.560 -23.195  1.00  0.490          H  
ATOM   1139  N   LEU A  70      15.190  -6.054 -27.392  1.00  0.150          N  
ATOM   1140  CA  LEU A  70      14.508  -6.057 -28.665  1.00  0.130          C  
ATOM   1141  C   LEU A  70      15.411  -6.303 -29.870  1.00  0.150          C  
ATOM   1142  O   LEU A  70      15.001  -6.055 -31.009  1.00  0.170          O  
ATOM   1143  CB  LEU A  70      13.724  -4.751 -28.827  1.00  0.190          C  
ATOM   1144  CG  LEU A  70      12.586  -4.515 -27.768  1.00  0.190          C  
ATOM   1145  CD1 LEU A  70      11.977  -3.126 -28.003  1.00  0.190          C  
ATOM   1146  CD2 LEU A  70      11.495  -5.658 -27.878  1.00  0.190          C  
ATOM   1147  H   LEU A  70      15.571  -5.167 -27.050  1.00  0.180          H  
ATOM   1148  HA  LEU A  70      13.813  -6.878 -28.644  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      14.430  -3.922 -28.747  1.00  0.230          H  
ATOM   1150 2HB  LEU A  70      13.278  -4.718 -29.821  1.00  0.230          H  
ATOM   1151  HG  LEU A  70      13.015  -4.522 -26.767  1.00  0.230          H  
ATOM   1152 1HD1 LEU A  70      11.199  -2.933 -27.273  1.00  0.230          H  
ATOM   1153 2HD1 LEU A  70      12.762  -2.376 -27.903  1.00  0.230          H  
ATOM   1154 3HD1 LEU A  70      11.558  -3.078 -29.005  1.00  0.230          H  
ATOM   1155 1HD2 LEU A  70      10.724  -5.493 -27.152  1.00  0.230          H  
ATOM   1156 2HD2 LEU A  70      11.056  -5.662 -28.871  1.00  0.230          H  
ATOM   1157 3HD2 LEU A  70      11.927  -6.630 -27.686  1.00  0.230          H  
ATOM   1158  N   ALA A  71      16.633  -6.775 -29.653  1.00  0.170          N  
ATOM   1159  CA  ALA A  71      17.500  -7.019 -30.780  1.00  0.210          C  
ATOM   1160  C   ALA A  71      16.803  -7.971 -31.737  1.00  0.220          C  
ATOM   1161  O   ALA A  71      16.144  -8.929 -31.319  1.00  0.210          O  
ATOM   1162  CB  ALA A  71      18.825  -7.590 -30.315  1.00  0.280          C  
ATOM   1163  H   ALA A  71      16.973  -6.980 -28.708  1.00  0.200          H  
ATOM   1164  HA  ALA A  71      17.675  -6.076 -31.297  1.00  0.250          H  
ATOM   1165 1HB  ALA A  71      19.469  -7.763 -31.178  1.00  0.330          H  
ATOM   1166 2HB  ALA A  71      19.300  -6.879 -29.634  1.00  0.330          H  
ATOM   1167 3HB  ALA A  71      18.649  -8.530 -29.794  1.00  0.330          H  
ATOM   1168  N   ASP A  72      16.937  -7.675 -33.027  1.00  0.270          N  
ATOM   1169  CA  ASP A  72      16.369  -8.432 -34.142  1.00  0.290          C  
ATOM   1170  C   ASP A  72      14.830  -8.433 -34.196  1.00  0.220          C  
ATOM   1171  O   ASP A  72      14.232  -9.179 -34.978  1.00  0.240          O  
ATOM   1172  CB  ASP A  72      16.908  -9.865 -34.141  1.00  0.400          C  
ATOM   1173  CG  ASP A  72      18.429  -9.904 -34.342  1.00  0.400          C  
ATOM   1174  OD1 ASP A  72      18.939  -9.090 -35.090  1.00  0.400          O  
ATOM   1175  OD2 ASP A  72      19.068 -10.744 -33.751  1.00  0.400          O  
ATOM   1176  H   ASP A  72      17.498  -6.866 -33.264  1.00  0.320          H  
ATOM   1177  HA  ASP A  72      16.717  -7.961 -35.061  1.00  0.350          H  
ATOM   1178 1HB  ASP A  72      16.656 -10.368 -33.212  1.00  0.480          H  
ATOM   1179 2HB  ASP A  72      16.439 -10.428 -34.948  1.00  0.480          H  
ATOM   1180  N   CYS A  73      14.191  -7.571 -33.404  1.00  0.170          N  
ATOM   1181  CA  CYS A  73      12.742  -7.403 -33.414  1.00  0.170          C  
ATOM   1182  C   CYS A  73      12.381  -6.389 -34.469  1.00  0.180          C  
ATOM   1183  O   CYS A  73      13.250  -5.707 -35.006  1.00  0.200          O  
ATOM   1184  CB  CYS A  73      12.212  -6.938 -32.065  1.00  0.240          C  
ATOM   1185  SG  CYS A  73      12.481  -8.124 -30.796  1.00  0.240          S  
ATOM   1186  H   CYS A  73      14.731  -6.990 -32.754  1.00  0.200          H  
ATOM   1187  HA  CYS A  73      12.273  -8.354 -33.663  1.00  0.200          H  
ATOM   1188 1HB  CYS A  73      12.692  -6.005 -31.781  1.00  0.290          H  
ATOM   1189 2HB  CYS A  73      11.145  -6.748 -32.123  1.00  0.290          H  
ATOM   1190  HG  CYS A  73      13.813  -8.196 -31.009  1.00  0.290          H  
ATOM   1191  N   ASP A  74      11.092  -6.252 -34.740  1.00  0.190          N  
ATOM   1192  CA  ASP A  74      10.612  -5.308 -35.744  1.00  0.210          C  
ATOM   1193  C   ASP A  74      10.946  -3.822 -35.492  1.00  0.190          C  
ATOM   1194  O   ASP A  74      10.904  -3.032 -36.436  1.00  0.210          O  
ATOM   1195  CB  ASP A  74       9.107  -5.465 -35.954  1.00  0.290          C  
ATOM   1196  CG  ASP A  74       8.708  -6.786 -36.726  1.00  0.290          C  
ATOM   1197  OD1 ASP A  74       9.570  -7.445 -37.259  1.00  0.290          O  
ATOM   1198  OD2 ASP A  74       7.516  -7.078 -36.802  1.00  0.290          O  
ATOM   1199  H   ASP A  74      10.425  -6.865 -34.267  1.00  0.230          H  
ATOM   1200  HA  ASP A  74      11.091  -5.581 -36.686  1.00  0.250          H  
ATOM   1201 1HB  ASP A  74       8.610  -5.465 -34.983  1.00  0.340          H  
ATOM   1202 2HB  ASP A  74       8.734  -4.605 -36.510  1.00  0.340          H  
ATOM   1203  N   GLU A  75      11.218  -3.428 -34.243  1.00  0.160          N  
ATOM   1204  CA  GLU A  75      11.514  -2.020 -33.938  1.00  0.150          C  
ATOM   1205  C   GLU A  75      12.405  -1.884 -32.694  1.00  0.140          C  
ATOM   1206  O   GLU A  75      12.373  -2.718 -31.790  1.00  0.190          O  
ATOM   1207  CB  GLU A  75      10.192  -1.225 -33.818  1.00  0.210          C  
ATOM   1208  CG  GLU A  75      10.301   0.298 -33.571  1.00  0.210          C  
ATOM   1209  CD  GLU A  75      11.071   1.072 -34.608  1.00  0.210          C  
ATOM   1210  OE1 GLU A  75      12.283   0.954 -34.623  1.00  0.210          O  
ATOM   1211  OE2 GLU A  75      10.465   1.799 -35.358  1.00  0.210          O  
ATOM   1212  H   GLU A  75      11.284  -4.141 -33.532  1.00  0.190          H  
ATOM   1213  HA  GLU A  75      12.069  -1.602 -34.779  1.00  0.180          H  
ATOM   1214 1HB  GLU A  75       9.621  -1.351 -34.738  1.00  0.260          H  
ATOM   1215 2HB  GLU A  75       9.587  -1.631 -33.024  1.00  0.260          H  
ATOM   1216 1HG  GLU A  75       9.285   0.669 -33.591  1.00  0.260          H  
ATOM   1217 2HG  GLU A  75      10.695   0.508 -32.603  1.00  0.260          H  
ATOM   1218  N   HIS A  76      13.186  -0.802 -32.658  1.00  0.130          N  
ATOM   1219  CA  HIS A  76      14.143  -0.513 -31.591  1.00  0.140          C  
ATOM   1220  C   HIS A  76      14.017   0.951 -31.140  1.00  0.150          C  
ATOM   1221  O   HIS A  76      14.935   1.746 -31.377  1.00  0.150          O  
ATOM   1222  CB  HIS A  76      15.574  -0.758 -32.105  1.00  0.190          C  
ATOM   1223  CG  HIS A  76      15.813  -2.151 -32.670  1.00  0.190          C  
ATOM   1224  ND1 HIS A  76      15.406  -2.507 -33.946  1.00  0.190          N  
ATOM   1225  CD2 HIS A  76      16.417  -3.249 -32.154  1.00  0.190          C  
ATOM   1226  CE1 HIS A  76      15.738  -3.758 -34.186  1.00  0.190          C  
ATOM   1227  NE2 HIS A  76      16.367  -4.232 -33.129  1.00  0.190          N  
ATOM   1228  H   HIS A  76      13.091  -0.141 -33.438  1.00  0.160          H  
ATOM   1229  HA  HIS A  76      13.975  -1.176 -30.744  1.00  0.170          H  
ATOM   1230 1HB  HIS A  76      15.809  -0.033 -32.885  1.00  0.230          H  
ATOM   1231 2HB  HIS A  76      16.282  -0.600 -31.287  1.00  0.230          H  
ATOM   1232  HD1 HIS A  76      14.965  -1.910 -34.615  1.00  0.230          H  
ATOM   1233  HD2 HIS A  76      16.895  -3.454 -31.190  1.00  0.230          H  
ATOM   1234  HE1 HIS A  76      15.490  -4.225 -35.140  1.00  0.230          H  
ATOM   1235  N   PRO A  77      12.884   1.347 -30.538  1.00  0.200          N  
ATOM   1236  CA  PRO A  77      12.522   2.725 -30.268  1.00  0.250          C  
ATOM   1237  C   PRO A  77      13.476   3.358 -29.282  1.00  0.130          C  
ATOM   1238  O   PRO A  77      13.971   2.679 -28.375  1.00  0.150          O  
ATOM   1239  CB  PRO A  77      11.127   2.589 -29.672  1.00  0.380          C  
ATOM   1240  CG  PRO A  77      11.087   1.196 -29.068  1.00  0.380          C  
ATOM   1241  CD  PRO A  77      11.978   0.345 -29.932  1.00  0.380          C  
ATOM   1242  HA  PRO A  77      12.503   3.288 -31.213  1.00  0.300          H  
ATOM   1243 1HB  PRO A  77      10.946   3.389 -28.935  1.00  0.450          H  
ATOM   1244 2HB  PRO A  77      10.409   2.714 -30.467  1.00  0.450          H  
ATOM   1245 1HG  PRO A  77      11.446   1.244 -28.035  1.00  0.450          H  
ATOM   1246 2HG  PRO A  77      10.048   0.818 -29.040  1.00  0.450          H  
ATOM   1247 1HD  PRO A  77      12.537  -0.332 -29.281  1.00  0.450          H  
ATOM   1248 2HD  PRO A  77      11.387  -0.196 -30.662  1.00  0.450          H  
ATOM   1249  N   GLN A  78      13.698   4.653 -29.433  1.00  0.130          N  
ATOM   1250  CA  GLN A  78      14.557   5.356 -28.513  1.00  0.170          C  
ATOM   1251  C   GLN A  78      13.734   6.159 -27.530  1.00  0.150          C  
ATOM   1252  O   GLN A  78      12.663   6.659 -27.875  1.00  0.200          O  
ATOM   1253  CB  GLN A  78      15.522   6.249 -29.295  1.00  0.220          C  
ATOM   1254  CG  GLN A  78      16.392   5.460 -30.300  1.00  0.220          C  
ATOM   1255  CD  GLN A  78      17.361   4.515 -29.617  1.00  0.220          C  
ATOM   1256  OE1 GLN A  78      18.264   4.987 -28.888  1.00  0.220          O  
ATOM   1257  NE2 GLN A  78      17.166   3.189 -29.817  1.00  0.220          N  
ATOM   1258  H   GLN A  78      13.264   5.154 -30.197  1.00  0.160          H  
ATOM   1259  HA  GLN A  78      15.130   4.639 -27.947  1.00  0.200          H  
ATOM   1260 1HB  GLN A  78      14.961   7.007 -29.838  1.00  0.270          H  
ATOM   1261 2HB  GLN A  78      16.181   6.767 -28.595  1.00  0.270          H  
ATOM   1262 1HG  GLN A  78      15.746   4.860 -30.943  1.00  0.270          H  
ATOM   1263 2HG  GLN A  78      16.967   6.161 -30.902  1.00  0.270          H  
ATOM   1264 1HE2 GLN A  78      17.757   2.464 -29.350  1.00  0.270          H  
ATOM   1265 2HE2 GLN A  78      16.395   2.845 -30.410  1.00  0.270          H  
ATOM   1266  N   LEU A  79      14.280   6.345 -26.340  1.00  0.110          N  
ATOM   1267  CA  LEU A  79      13.643   7.153 -25.323  1.00  0.090          C  
ATOM   1268  C   LEU A  79      13.746   8.599 -25.814  1.00  0.070          C  
ATOM   1269  O   LEU A  79      14.725   8.921 -26.486  1.00  0.140          O  
ATOM   1270  CB  LEU A  79      14.416   7.024 -23.993  1.00  0.130          C  
ATOM   1271  CG  LEU A  79      14.521   5.595 -23.332  1.00  0.130          C  
ATOM   1272  CD1 LEU A  79      15.438   5.700 -22.113  1.00  0.130          C  
ATOM   1273  CD2 LEU A  79      13.165   5.052 -22.962  1.00  0.130          C  
ATOM   1274  H   LEU A  79      15.161   5.864 -26.142  1.00  0.130          H  
ATOM   1275  HA  LEU A  79      12.621   6.831 -25.208  1.00  0.110          H  
ATOM   1276 1HB  LEU A  79      15.438   7.368 -24.167  1.00  0.160          H  
ATOM   1277 2HB  LEU A  79      13.960   7.692 -23.263  1.00  0.160          H  
ATOM   1278  HG  LEU A  79      14.977   4.910 -24.022  1.00  0.160          H  
ATOM   1279 1HD1 LEU A  79      15.546   4.729 -21.675  1.00  0.160          H  
ATOM   1280 2HD1 LEU A  79      16.421   6.066 -22.421  1.00  0.160          H  
ATOM   1281 3HD1 LEU A  79      15.013   6.388 -21.377  1.00  0.160          H  
ATOM   1282 1HD2 LEU A  79      13.279   4.069 -22.514  1.00  0.160          H  
ATOM   1283 2HD2 LEU A  79      12.684   5.704 -22.264  1.00  0.160          H  
ATOM   1284 3HD2 LEU A  79      12.570   4.966 -23.852  1.00  0.160          H  
ATOM   1285  N   PRO A  80      12.780   9.495 -25.548  1.00  0.080          N  
ATOM   1286  CA  PRO A  80      12.851  10.896 -25.910  1.00  0.100          C  
ATOM   1287  C   PRO A  80      14.147  11.460 -25.365  1.00  0.110          C  
ATOM   1288  O   PRO A  80      14.483  11.200 -24.211  1.00  0.110          O  
ATOM   1289  CB  PRO A  80      11.616  11.480 -25.211  1.00  0.150          C  
ATOM   1290  CG  PRO A  80      10.660  10.325 -25.141  1.00  0.150          C  
ATOM   1291  CD  PRO A  80      11.552   9.113 -24.888  1.00  0.150          C  
ATOM   1292  HA  PRO A  80      12.798  10.996 -27.006  1.00  0.120          H  
ATOM   1293 1HB  PRO A  80      11.887  11.876 -24.223  1.00  0.180          H  
ATOM   1294 2HB  PRO A  80      11.218  12.323 -25.793  1.00  0.180          H  
ATOM   1295 1HG  PRO A  80       9.923  10.493 -24.342  1.00  0.180          H  
ATOM   1296 2HG  PRO A  80      10.087  10.249 -26.079  1.00  0.180          H  
ATOM   1297 1HD  PRO A  80      11.719   8.939 -23.833  1.00  0.180          H  
ATOM   1298 2HD  PRO A  80      11.117   8.273 -25.401  1.00  0.180          H  
ATOM   1299  N   ARG A  81      14.843  12.272 -26.161  1.00  0.130          N  
ATOM   1300  CA  ARG A  81      16.111  12.815 -25.693  1.00  0.140          C  
ATOM   1301  C   ARG A  81      16.004  14.277 -25.263  1.00  0.130          C  
ATOM   1302  O   ARG A  81      16.916  14.801 -24.629  1.00  0.160          O  
ATOM   1303  CB  ARG A  81      17.200  12.613 -26.734  1.00  0.190          C  
ATOM   1304  CG  ARG A  81      17.466  11.127 -27.009  1.00  0.190          C  
ATOM   1305  CD  ARG A  81      18.672  10.866 -27.847  1.00  0.190          C  
ATOM   1306  NE  ARG A  81      18.839   9.417 -28.123  1.00  0.190          N  
ATOM   1307  CZ  ARG A  81      19.918   8.852 -28.717  1.00  0.190          C  
ATOM   1308  NH1 ARG A  81      20.937   9.612 -29.079  1.00  0.190          N  
ATOM   1309  NH2 ARG A  81      19.966   7.533 -28.947  1.00  0.190          N  
ATOM   1310  H   ARG A  81      14.520  12.457 -27.101  1.00  0.160          H  
ATOM   1311  HA  ARG A  81      16.418  12.242 -24.816  1.00  0.170          H  
ATOM   1312 1HB  ARG A  81      16.920  13.094 -27.671  1.00  0.230          H  
ATOM   1313 2HB  ARG A  81      18.130  13.069 -26.390  1.00  0.230          H  
ATOM   1314 1HG  ARG A  81      17.579  10.628 -26.066  1.00  0.230          H  
ATOM   1315 2HG  ARG A  81      16.604  10.700 -27.524  1.00  0.230          H  
ATOM   1316 1HD  ARG A  81      18.577  11.394 -28.797  1.00  0.230          H  
ATOM   1317 2HD  ARG A  81      19.555  11.221 -27.312  1.00  0.230          H  
ATOM   1318  HE  ARG A  81      18.077   8.802 -27.861  1.00  0.230          H  
ATOM   1319 1HH1 ARG A  81      20.908  10.608 -28.919  1.00  0.230          H  
ATOM   1320 2HH1 ARG A  81      21.746   9.200 -29.524  1.00  0.230          H  
ATOM   1321 1HH2 ARG A  81      19.185   6.897 -28.701  1.00  0.230          H  
ATOM   1322 2HH2 ARG A  81      20.776   7.132 -29.392  1.00  0.230          H  
ATOM   1323  N   THR A  82      14.906  14.943 -25.611  1.00  0.130          N  
ATOM   1324  CA  THR A  82      14.710  16.315 -25.167  1.00  0.130          C  
ATOM   1325  C   THR A  82      13.512  16.323 -24.245  1.00  0.200          C  
ATOM   1326  O   THR A  82      12.373  16.168 -24.696  1.00  0.510          O  
ATOM   1327  CB  THR A  82      14.467  17.301 -26.335  1.00  0.180          C  
ATOM   1328  OG1 THR A  82      15.594  17.295 -27.212  1.00  0.180          O  
ATOM   1329  CG2 THR A  82      14.264  18.730 -25.794  1.00  0.180          C  
ATOM   1330  H   THR A  82      14.190  14.511 -26.170  1.00  0.160          H  
ATOM   1331  HA  THR A  82      15.579  16.648 -24.600  1.00  0.160          H  
ATOM   1332  HB  THR A  82      13.581  16.997 -26.889  1.00  0.220          H  
ATOM   1333  HG1 THR A  82      15.650  16.448 -27.656  1.00  0.220          H  
ATOM   1334 1HG2 THR A  82      14.099  19.413 -26.627  1.00  0.220          H  
ATOM   1335 2HG2 THR A  82      13.402  18.766 -25.127  1.00  0.220          H  
ATOM   1336 3HG2 THR A  82      15.155  19.033 -25.253  1.00  0.220          H  
ATOM   1337  N   THR A  83      13.761  16.499 -22.958  1.00  0.150          N  
ATOM   1338  CA  THR A  83      12.688  16.468 -21.990  1.00  0.100          C  
ATOM   1339  C   THR A  83      12.792  17.638 -21.037  1.00  0.110          C  
ATOM   1340  O   THR A  83      13.886  18.140 -20.767  1.00  0.150          O  
ATOM   1341  CB  THR A  83      12.712  15.152 -21.169  1.00  0.160          C  
ATOM   1342  OG1 THR A  83      13.931  15.089 -20.409  1.00  0.160          O  
ATOM   1343  CG2 THR A  83      12.639  13.929 -22.092  1.00  0.160          C  
ATOM   1344  H   THR A  83      14.714  16.626 -22.645  1.00  0.180          H  
ATOM   1345  HA  THR A  83      11.745  16.541 -22.520  1.00  0.120          H  
ATOM   1346  HB  THR A  83      11.858  15.140 -20.484  1.00  0.190          H  
ATOM   1347  HG1 THR A  83      13.881  15.703 -19.669  1.00  0.190          H  
ATOM   1348 1HG2 THR A  83      12.652  13.022 -21.490  1.00  0.190          H  
ATOM   1349 2HG2 THR A  83      11.731  13.965 -22.663  1.00  0.190          H  
ATOM   1350 3HG2 THR A  83      13.489  13.915 -22.769  1.00  0.190          H  
ATOM   1351  N   LEU A  84      11.666  17.986 -20.437  1.00  0.090          N  
ATOM   1352  CA  LEU A  84      11.614  19.000 -19.403  1.00  0.090          C  
ATOM   1353  C   LEU A  84      11.813  18.313 -18.073  1.00  0.100          C  
ATOM   1354  O   LEU A  84      10.883  17.755 -17.485  1.00  0.140          O  
ATOM   1355  CB  LEU A  84      10.275  19.766 -19.504  1.00  0.130          C  
ATOM   1356  CG  LEU A  84       9.987  20.945 -18.524  1.00  0.130          C  
ATOM   1357  CD1 LEU A  84      11.023  22.060 -18.675  1.00  0.130          C  
ATOM   1358  CD2 LEU A  84       8.598  21.499 -18.854  1.00  0.130          C  
ATOM   1359  H   LEU A  84      10.813  17.530 -20.752  1.00  0.110          H  
ATOM   1360  HA  LEU A  84      12.438  19.676 -19.531  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      10.219  20.179 -20.506  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84       9.464  19.053 -19.400  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      10.012  20.583 -17.491  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      10.781  22.869 -17.985  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      12.015  21.683 -18.444  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      11.005  22.442 -19.693  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84       8.367  22.320 -18.186  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84       8.581  21.859 -19.882  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84       7.858  20.719 -18.736  1.00  0.150          H  
ATOM   1370  N   VAL A  85      13.054  18.356 -17.612  1.00  0.120          N  
ATOM   1371  CA  VAL A  85      13.473  17.629 -16.432  1.00  0.120          C  
ATOM   1372  C   VAL A  85      13.082  18.346 -15.167  1.00  0.110          C  
ATOM   1373  O   VAL A  85      13.462  19.495 -14.940  1.00  0.130          O  
ATOM   1374  CB  VAL A  85      15.009  17.442 -16.465  1.00  0.170          C  
ATOM   1375  CG1 VAL A  85      15.514  16.763 -15.187  1.00  0.170          C  
ATOM   1376  CG2 VAL A  85      15.394  16.607 -17.698  1.00  0.170          C  
ATOM   1377  H   VAL A  85      13.742  18.894 -18.127  1.00  0.140          H  
ATOM   1378  HA  VAL A  85      12.994  16.647 -16.437  1.00  0.140          H  
ATOM   1379  HB  VAL A  85      15.484  18.423 -16.522  1.00  0.200          H  
ATOM   1380 1HG1 VAL A  85      16.591  16.678 -15.257  1.00  0.200          H  
ATOM   1381 2HG1 VAL A  85      15.267  17.356 -14.314  1.00  0.200          H  
ATOM   1382 3HG1 VAL A  85      15.067  15.771 -15.088  1.00  0.200          H  
ATOM   1383 1HG2 VAL A  85      16.478  16.489 -17.733  1.00  0.200          H  
ATOM   1384 2HG2 VAL A  85      14.925  15.631 -17.631  1.00  0.200          H  
ATOM   1385 3HG2 VAL A  85      15.059  17.108 -18.606  1.00  0.200          H  
ATOM   1386  N   LEU A  86      12.382  17.651 -14.290  1.00  0.100          N  
ATOM   1387  CA  LEU A  86      11.965  18.247 -13.044  1.00  0.090          C  
ATOM   1388  C   LEU A  86      13.064  18.191 -12.013  1.00  0.100          C  
ATOM   1389  O   LEU A  86      12.969  17.454 -11.038  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      10.753  17.528 -12.468  1.00  0.130          C  
ATOM   1391  CG  LEU A  86       9.471  17.485 -13.298  1.00  0.130          C  
ATOM   1392  CD1 LEU A  86       8.516  16.680 -12.533  1.00  0.130          C  
ATOM   1393  CD2 LEU A  86       8.916  18.870 -13.561  1.00  0.130          C  
ATOM   1394  H   LEU A  86      12.090  16.698 -14.521  1.00  0.120          H  
ATOM   1395  HA  LEU A  86      11.739  19.280 -13.227  1.00  0.110          H  
ATOM   1396 1HB  LEU A  86      11.041  16.493 -12.277  1.00  0.160          H  
ATOM   1397 2HB  LEU A  86      10.507  17.991 -11.510  1.00  0.160          H  
ATOM   1398  HG  LEU A  86       9.652  16.993 -14.256  1.00  0.160          H  
ATOM   1399 1HD1 LEU A  86       7.594  16.627 -13.081  1.00  0.160          H  
ATOM   1400 2HD1 LEU A  86       8.915  15.703 -12.385  1.00  0.160          H  
ATOM   1401 3HD1 LEU A  86       8.349  17.141 -11.567  1.00  0.160          H  
ATOM   1402 1HD2 LEU A  86       7.997  18.770 -14.128  1.00  0.160          H  
ATOM   1403 2HD2 LEU A  86       8.711  19.373 -12.622  1.00  0.160          H  
ATOM   1404 3HD2 LEU A  86       9.627  19.448 -14.141  1.00  0.160          H  
ATOM   1405  N   ASP A  87      14.100  18.990 -12.196  1.00  0.120          N  
ATOM   1406  CA  ASP A  87      15.234  18.955 -11.276  1.00  0.170          C  
ATOM   1407  C   ASP A  87      14.943  19.501  -9.866  1.00  0.200          C  
ATOM   1408  O   ASP A  87      15.749  19.286  -8.953  1.00  0.320          O  
ATOM   1409  CB  ASP A  87      16.466  19.623 -11.895  1.00  0.220          C  
ATOM   1410  CG  ASP A  87      16.283  21.054 -12.331  1.00  0.220          C  
ATOM   1411  OD1 ASP A  87      15.728  21.241 -13.390  1.00  0.220          O  
ATOM   1412  OD2 ASP A  87      16.657  21.955 -11.627  1.00  0.220          O  
ATOM   1413  H   ASP A  87      14.107  19.581 -13.041  1.00  0.140          H  
ATOM   1414  HA  ASP A  87      15.502  17.906 -11.148  1.00  0.200          H  
ATOM   1415 1HB  ASP A  87      17.288  19.582 -11.184  1.00  0.260          H  
ATOM   1416 2HB  ASP A  87      16.757  19.053 -12.777  1.00  0.260          H  
ATOM   1417  N   GLU A  88      13.820  20.210  -9.683  1.00  0.170          N  
ATOM   1418  CA  GLU A  88      13.503  20.745  -8.362  1.00  0.240          C  
ATOM   1419  C   GLU A  88      12.045  20.437  -7.957  1.00  0.190          C  
ATOM   1420  O   GLU A  88      11.139  20.493  -8.804  1.00  0.190          O  
ATOM   1421  CB  GLU A  88      13.722  22.269  -8.323  1.00  0.310          C  
ATOM   1422  CG  GLU A  88      12.772  23.116  -9.197  1.00  0.310          C  
ATOM   1423  CD  GLU A  88      13.108  24.607  -9.146  1.00  0.310          C  
ATOM   1424  OE1 GLU A  88      13.892  24.970  -8.308  1.00  0.310          O  
ATOM   1425  OE2 GLU A  88      12.625  25.374  -9.972  1.00  0.310          O  
ATOM   1426  H   GLU A  88      13.212  20.351 -10.474  1.00  0.200          H  
ATOM   1427  HA  GLU A  88      14.208  20.309  -7.677  1.00  0.290          H  
ATOM   1428 1HB  GLU A  88      13.626  22.625  -7.298  1.00  0.370          H  
ATOM   1429 2HB  GLU A  88      14.742  22.488  -8.649  1.00  0.370          H  
ATOM   1430 1HG  GLU A  88      12.806  22.759 -10.219  1.00  0.370          H  
ATOM   1431 2HG  GLU A  88      11.760  22.988  -8.823  1.00  0.370          H  
ATOM   1432  N   PRO A  89      11.785  20.154  -6.661  1.00  0.170          N  
ATOM   1433  CA  PRO A  89      10.476  19.924  -6.085  1.00  0.180          C  
ATOM   1434  C   PRO A  89       9.522  21.074  -6.313  1.00  0.170          C  
ATOM   1435  O   PRO A  89       9.912  22.242  -6.209  1.00  0.180          O  
ATOM   1436  CB  PRO A  89      10.776  19.780  -4.590  1.00  0.270          C  
ATOM   1437  CG  PRO A  89      12.196  19.306  -4.520  1.00  0.270          C  
ATOM   1438  CD  PRO A  89      12.894  19.973  -5.679  1.00  0.270          C  
ATOM   1439  HA  PRO A  89      10.066  18.990  -6.499  1.00  0.220          H  
ATOM   1440 1HB  PRO A  89      10.620  20.748  -4.085  1.00  0.320          H  
ATOM   1441 2HB  PRO A  89      10.066  19.070  -4.140  1.00  0.320          H  
ATOM   1442 1HG  PRO A  89      12.637  19.581  -3.549  1.00  0.320          H  
ATOM   1443 2HG  PRO A  89      12.225  18.212  -4.577  1.00  0.320          H  
ATOM   1444 1HD  PRO A  89      13.340  20.939  -5.389  1.00  0.320          H  
ATOM   1445 2HD  PRO A  89      13.635  19.233  -6.020  1.00  0.320          H  
ATOM   1446  N   GLY A  90       8.263  20.748  -6.576  1.00  0.160          N  
ATOM   1447  CA  GLY A  90       7.224  21.755  -6.762  1.00  0.180          C  
ATOM   1448  C   GLY A  90       7.110  22.287  -8.189  1.00  0.170          C  
ATOM   1449  O   GLY A  90       6.123  22.952  -8.529  1.00  0.190          O  
ATOM   1450  H   GLY A  90       8.012  19.746  -6.635  1.00  0.190          H  
ATOM   1451 1HA  GLY A  90       6.266  21.325  -6.464  1.00  0.220          H  
ATOM   1452 2HA  GLY A  90       7.415  22.585  -6.084  1.00  0.220          H  
ATOM   1453  N   LEU A  91       8.093  22.003  -9.040  1.00  0.170          N  
ATOM   1454  CA  LEU A  91       8.049  22.536 -10.384  1.00  0.150          C  
ATOM   1455  C   LEU A  91       6.850  21.955 -11.143  1.00  0.130          C  
ATOM   1456  O   LEU A  91       6.111  22.682 -11.803  1.00  0.130          O  
ATOM   1457  CB  LEU A  91       9.360  22.194 -11.076  1.00  0.220          C  
ATOM   1458  CG  LEU A  91       9.603  22.747 -12.452  1.00  0.220          C  
ATOM   1459  CD1 LEU A  91       9.655  24.268 -12.424  1.00  0.220          C  
ATOM   1460  CD2 LEU A  91      10.866  22.162 -12.971  1.00  0.220          C  
ATOM   1461  H   LEU A  91       8.909  21.442  -8.757  1.00  0.200          H  
ATOM   1462  HA  LEU A  91       7.935  23.613 -10.312  1.00  0.180          H  
ATOM   1463 1HB  LEU A  91      10.162  22.550 -10.444  1.00  0.260          H  
ATOM   1464 2HB  LEU A  91       9.450  21.112 -11.127  1.00  0.260          H  
ATOM   1465  HG  LEU A  91       8.812  22.476 -13.074  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  91       9.848  24.620 -13.423  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  91       8.715  24.683 -12.074  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  91      10.460  24.595 -11.764  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  91      11.053  22.518 -13.976  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  91      11.693  22.431 -12.326  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  91      10.755  21.119 -12.980  1.00  0.260          H  
ATOM   1472  N   ALA A  92       6.608  20.646 -10.983  1.00  0.120          N  
ATOM   1473  CA  ALA A  92       5.502  19.963 -11.663  1.00  0.130          C  
ATOM   1474  C   ALA A  92       4.164  20.576 -11.299  1.00  0.120          C  
ATOM   1475  O   ALA A  92       3.250  20.593 -12.125  1.00  0.150          O  
ATOM   1476  CB  ALA A  92       5.467  18.497 -11.321  1.00  0.180          C  
ATOM   1477  H   ALA A  92       7.241  20.118 -10.397  1.00  0.140          H  
ATOM   1478  HA  ALA A  92       5.646  20.066 -12.732  1.00  0.160          H  
ATOM   1479 1HB  ALA A  92       4.655  18.016 -11.868  1.00  0.210          H  
ATOM   1480 2HB  ALA A  92       6.375  18.058 -11.598  1.00  0.210          H  
ATOM   1481 3HB  ALA A  92       5.317  18.377 -10.250  1.00  0.210          H  
ATOM   1482  N   ARG A  93       4.028  21.052 -10.057  1.00  0.150          N  
ATOM   1483  CA  ARG A  93       2.790  21.672  -9.619  1.00  0.170          C  
ATOM   1484  C   ARG A  93       2.593  22.948 -10.429  1.00  0.150          C  
ATOM   1485  O   ARG A  93       1.543  23.169 -11.030  1.00  0.180          O  
ATOM   1486  CB  ARG A  93       2.893  22.004  -8.122  1.00  0.230          C  
ATOM   1487  CG  ARG A  93       1.707  22.713  -7.410  1.00  0.230          C  
ATOM   1488  CD  ARG A  93       0.478  21.886  -7.295  1.00  0.230          C  
ATOM   1489  NE  ARG A  93       0.711  20.622  -6.565  1.00  0.230          N  
ATOM   1490  CZ  ARG A  93       0.713  20.394  -5.217  1.00  0.230          C  
ATOM   1491  NH1 ARG A  93       0.512  21.323  -4.283  1.00  0.230          N  
ATOM   1492  NH2 ARG A  93       0.942  19.153  -4.871  1.00  0.230          N  
ATOM   1493  H   ARG A  93       4.793  20.982  -9.396  1.00  0.180          H  
ATOM   1494  HA  ARG A  93       1.963  20.986  -9.796  1.00  0.200          H  
ATOM   1495 1HB  ARG A  93       3.090  21.082  -7.577  1.00  0.280          H  
ATOM   1496 2HB  ARG A  93       3.748  22.642  -7.965  1.00  0.280          H  
ATOM   1497 1HG  ARG A  93       2.020  22.985  -6.402  1.00  0.280          H  
ATOM   1498 2HG  ARG A  93       1.449  23.618  -7.959  1.00  0.280          H  
ATOM   1499 1HD  ARG A  93      -0.283  22.451  -6.762  1.00  0.280          H  
ATOM   1500 2HD  ARG A  93       0.108  21.640  -8.292  1.00  0.280          H  
ATOM   1501  HE  ARG A  93       0.895  19.775  -7.134  1.00  0.280          H  
ATOM   1502 1HH1 ARG A  93       0.348  22.299  -4.523  1.00  0.280          H  
ATOM   1503 2HH1 ARG A  93       0.546  21.047  -3.279  1.00  0.280          H  
ATOM   1504 1HH2 ARG A  93       1.106  18.477  -5.639  1.00  0.280          H  
ATOM   1505 2HH2 ARG A  93       0.975  18.876  -3.903  1.00  0.280          H  
ATOM   1506  N   GLY A  94       3.635  23.783 -10.497  1.00  0.120          N  
ATOM   1507  CA  GLY A  94       3.546  25.043 -11.239  1.00  0.120          C  
ATOM   1508  C   GLY A  94       3.272  24.827 -12.727  1.00  0.110          C  
ATOM   1509  O   GLY A  94       2.456  25.517 -13.346  1.00  0.190          O  
ATOM   1510  H   GLY A  94       4.490  23.546  -9.977  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       2.767  25.666 -10.804  1.00  0.140          H  
ATOM   1512 2HA  GLY A  94       4.485  25.574 -11.128  1.00  0.140          H  
ATOM   1513  N   LEU A  95       3.867  23.777 -13.268  1.00  0.090          N  
ATOM   1514  CA  LEU A  95       3.769  23.440 -14.674  1.00  0.100          C  
ATOM   1515  C   LEU A  95       2.393  22.834 -15.053  1.00  0.090          C  
ATOM   1516  O   LEU A  95       2.095  22.643 -16.246  1.00  0.150          O  
ATOM   1517  CB  LEU A  95       4.875  22.415 -15.009  1.00  0.140          C  
ATOM   1518  CG  LEU A  95       6.409  22.819 -14.938  1.00  0.140          C  
ATOM   1519  CD1 LEU A  95       7.254  21.594 -15.069  1.00  0.140          C  
ATOM   1520  CD2 LEU A  95       6.760  23.622 -16.017  1.00  0.140          C  
ATOM   1521  H   LEU A  95       4.504  23.235 -12.675  1.00  0.110          H  
ATOM   1522  HA  LEU A  95       3.926  24.348 -15.241  1.00  0.120          H  
ATOM   1523 1HB  LEU A  95       4.755  21.597 -14.317  1.00  0.160          H  
ATOM   1524 2HB  LEU A  95       4.688  22.062 -16.008  1.00  0.160          H  
ATOM   1525  HG  LEU A  95       6.620  23.333 -14.017  1.00  0.160          H  
ATOM   1526 1HD1 LEU A  95       8.300  21.855 -15.060  1.00  0.160          H  
ATOM   1527 2HD1 LEU A  95       7.040  20.931 -14.256  1.00  0.160          H  
ATOM   1528 3HD1 LEU A  95       7.050  21.110 -15.994  1.00  0.160          H  
ATOM   1529 1HD2 LEU A  95       7.812  23.846 -15.967  1.00  0.160          H  
ATOM   1530 2HD2 LEU A  95       6.566  23.062 -16.898  1.00  0.160          H  
ATOM   1531 3HD2 LEU A  95       6.188  24.531 -16.006  1.00  0.160          H  
ATOM   1532  N   SER A  96       1.560  22.511 -14.042  1.00  0.100          N  
ATOM   1533  CA  SER A  96       0.273  21.859 -14.262  1.00  0.100          C  
ATOM   1534  C   SER A  96      -0.873  22.816 -14.578  1.00  0.110          C  
ATOM   1535  O   SER A  96      -1.932  22.363 -15.024  1.00  0.130          O  
ATOM   1536  CB  SER A  96      -0.127  21.057 -13.032  1.00  0.140          C  
ATOM   1537  OG  SER A  96       0.737  19.975 -12.787  1.00  0.140          O  
ATOM   1538  H   SER A  96       1.802  22.750 -13.075  1.00  0.120          H  
ATOM   1539  HA  SER A  96       0.387  21.177 -15.103  1.00  0.120          H  
ATOM   1540 1HB  SER A  96      -0.146  21.711 -12.165  1.00  0.170          H  
ATOM   1541 2HB  SER A  96      -1.134  20.687 -13.172  1.00  0.170          H  
ATOM   1542  HG  SER A  96       1.614  20.362 -12.568  1.00  0.170          H  
ATOM   1543  N   LEU A  97      -0.691  24.122 -14.352  1.00  0.120          N  
ATOM   1544  CA  LEU A  97      -1.759  25.083 -14.632  1.00  0.120          C  
ATOM   1545  C   LEU A  97      -1.236  26.307 -15.387  1.00  0.110          C  
ATOM   1546  O   LEU A  97      -0.127  26.763 -15.122  1.00  0.110          O  
ATOM   1547  CB  LEU A  97      -2.472  25.530 -13.336  1.00  0.170          C  
ATOM   1548  CG  LEU A  97      -3.330  24.458 -12.579  1.00  0.170          C  
ATOM   1549  CD1 LEU A  97      -3.711  24.990 -11.221  1.00  0.170          C  
ATOM   1550  CD2 LEU A  97      -4.630  24.170 -13.368  1.00  0.170          C  
ATOM   1551  H   LEU A  97       0.206  24.463 -13.975  1.00  0.140          H  
ATOM   1552  HA  LEU A  97      -2.479  24.563 -15.238  1.00  0.140          H  
ATOM   1553 1HB  LEU A  97      -1.704  25.871 -12.641  1.00  0.200          H  
ATOM   1554 2HB  LEU A  97      -3.117  26.382 -13.556  1.00  0.200          H  
ATOM   1555  HG  LEU A  97      -2.753  23.542 -12.449  1.00  0.200          H  
ATOM   1556 1HD1 LEU A  97      -4.311  24.249 -10.697  1.00  0.200          H  
ATOM   1557 2HD1 LEU A  97      -2.814  25.205 -10.641  1.00  0.200          H  
ATOM   1558 3HD1 LEU A  97      -4.288  25.898 -11.358  1.00  0.200          H  
ATOM   1559 1HD2 LEU A  97      -5.211  23.450 -12.817  1.00  0.200          H  
ATOM   1560 2HD2 LEU A  97      -5.209  25.090 -13.479  1.00  0.200          H  
ATOM   1561 3HD2 LEU A  97      -4.400  23.770 -14.351  1.00  0.200          H  
ATOM   1562  N   PRO A  98      -2.028  26.931 -16.279  1.00  0.120          N  
ATOM   1563  CA  PRO A  98      -1.655  28.104 -17.054  1.00  0.130          C  
ATOM   1564  C   PRO A  98      -1.055  29.182 -16.184  1.00  0.120          C  
ATOM   1565  O   PRO A  98      -1.611  29.534 -15.144  1.00  0.120          O  
ATOM   1566  CB  PRO A  98      -3.004  28.537 -17.614  1.00  0.200          C  
ATOM   1567  CG  PRO A  98      -3.757  27.246 -17.767  1.00  0.200          C  
ATOM   1568  CD  PRO A  98      -3.360  26.421 -16.586  1.00  0.200          C  
ATOM   1569  HA  PRO A  98      -1.027  27.868 -17.909  1.00  0.160          H  
ATOM   1570 1HB  PRO A  98      -3.495  29.244 -16.929  1.00  0.230          H  
ATOM   1571 2HB  PRO A  98      -2.853  29.070 -18.564  1.00  0.230          H  
ATOM   1572 1HG  PRO A  98      -4.845  27.439 -17.804  1.00  0.230          H  
ATOM   1573 2HG  PRO A  98      -3.484  26.769 -18.722  1.00  0.230          H  
ATOM   1574 1HD  PRO A  98      -4.065  26.542 -15.746  1.00  0.230          H  
ATOM   1575 2HD  PRO A  98      -3.283  25.403 -16.957  1.00  0.230          H  
ATOM   1576  N   VAL A  99       0.056  29.765 -16.639  1.00  0.140          N  
ATOM   1577  CA  VAL A  99       0.693  30.823 -15.858  1.00  0.170          C  
ATOM   1578  C   VAL A  99      -0.223  32.035 -15.660  1.00  0.170          C  
ATOM   1579  O   VAL A  99       0.045  32.880 -14.803  1.00  0.180          O  
ATOM   1580  CB  VAL A  99       2.034  31.276 -16.482  1.00  0.230          C  
ATOM   1581  CG1 VAL A  99       3.018  30.119 -16.478  1.00  0.230          C  
ATOM   1582  CG2 VAL A  99       1.809  31.780 -17.924  1.00  0.230          C  
ATOM   1583  H   VAL A  99       0.485  29.413 -17.500  1.00  0.170          H  
ATOM   1584  HA  VAL A  99       0.924  30.410 -14.875  1.00  0.200          H  
ATOM   1585  HB  VAL A  99       2.458  32.074 -15.874  1.00  0.270          H  
ATOM   1586 1HG1 VAL A  99       3.971  30.438 -16.898  1.00  0.270          H  
ATOM   1587 2HG1 VAL A  99       3.171  29.773 -15.454  1.00  0.270          H  
ATOM   1588 3HG1 VAL A  99       2.611  29.322 -17.068  1.00  0.270          H  
ATOM   1589 1HG2 VAL A  99       2.759  32.100 -18.346  1.00  0.270          H  
ATOM   1590 2HG2 VAL A  99       1.395  30.982 -18.538  1.00  0.270          H  
ATOM   1591 3HG2 VAL A  99       1.119  32.622 -17.923  1.00  0.270          H  
ATOM   1592  N   ASP A 100      -1.272  32.139 -16.476  1.00  0.160          N  
ATOM   1593  CA  ASP A 100      -2.237  33.206 -16.410  1.00  0.170          C  
ATOM   1594  C   ASP A 100      -3.634  32.776 -15.930  1.00  0.170          C  
ATOM   1595  O   ASP A 100      -4.600  33.519 -16.128  1.00  0.190          O  
ATOM   1596  CB  ASP A 100      -2.293  33.888 -17.770  1.00  0.230          C  
ATOM   1597  CG  ASP A 100      -2.687  32.939 -18.865  1.00  0.230          C  
ATOM   1598  OD1 ASP A 100      -2.928  31.775 -18.578  1.00  0.230          O  
ATOM   1599  OD2 ASP A 100      -2.719  33.350 -19.994  1.00  0.230          O  
ATOM   1600  H   ASP A 100      -1.431  31.418 -17.177  1.00  0.190          H  
ATOM   1601  HA  ASP A 100      -1.866  33.943 -15.699  1.00  0.200          H  
ATOM   1602 1HB  ASP A 100      -3.010  34.709 -17.738  1.00  0.280          H  
ATOM   1603 2HB  ASP A 100      -1.316  34.312 -18.004  1.00  0.280          H  
ATOM   1604  N   GLY A 101      -3.762  31.633 -15.239  1.00  0.160          N  
ATOM   1605  CA  GLY A 101      -5.095  31.270 -14.762  1.00  0.180          C  
ATOM   1606  C   GLY A 101      -5.164  30.086 -13.798  1.00  0.170          C  
ATOM   1607  O   GLY A 101      -4.193  29.384 -13.540  1.00  0.170          O  
ATOM   1608  H   GLY A 101      -2.962  31.010 -15.096  1.00  0.190          H  
ATOM   1609 1HA  GLY A 101      -5.535  32.140 -14.276  1.00  0.220          H  
ATOM   1610 2HA  GLY A 101      -5.721  31.055 -15.627  1.00  0.220          H  
ATOM   1611  N   ASP A 102      -6.357  29.896 -13.235  1.00  0.190          N  
ATOM   1612  CA  ASP A 102      -6.614  28.873 -12.230  1.00  0.200          C  
ATOM   1613  C   ASP A 102      -7.361  27.633 -12.720  1.00  0.160          C  
ATOM   1614  O   ASP A 102      -7.829  26.824 -11.910  1.00  0.170          O  
ATOM   1615  CB  ASP A 102      -7.337  29.545 -11.064  1.00  0.280          C  
ATOM   1616  CG  ASP A 102      -6.412  30.572 -10.329  1.00  0.280          C  
ATOM   1617  OD1 ASP A 102      -5.225  30.328 -10.232  1.00  0.280          O  
ATOM   1618  OD2 ASP A 102      -6.891  31.578  -9.882  1.00  0.280          O  
ATOM   1619  H   ASP A 102      -7.114  30.510 -13.498  1.00  0.230          H  
ATOM   1620  HA  ASP A 102      -5.646  28.533 -11.857  1.00  0.240          H  
ATOM   1621 1HB  ASP A 102      -8.212  30.079 -11.439  1.00  0.330          H  
ATOM   1622 2HB  ASP A 102      -7.710  28.808 -10.368  1.00  0.330          H  
ATOM   1623  N   GLU A 103      -7.484  27.475 -14.036  1.00  0.160          N  
ATOM   1624  CA  GLU A 103      -8.142  26.287 -14.570  1.00  0.180          C  
ATOM   1625  C   GLU A 103      -7.624  25.908 -15.958  1.00  0.160          C  
ATOM   1626  O   GLU A 103      -7.259  26.765 -16.770  1.00  0.180          O  
ATOM   1627  CB  GLU A 103      -9.671  26.449 -14.576  1.00  0.240          C  
ATOM   1628  CG  GLU A 103     -10.248  27.551 -15.459  1.00  0.240          C  
ATOM   1629  CD  GLU A 103     -11.765  27.593 -15.376  1.00  0.240          C  
ATOM   1630  OE1 GLU A 103     -12.365  26.593 -15.677  1.00  0.240          O  
ATOM   1631  OE2 GLU A 103     -12.314  28.609 -15.027  1.00  0.240          O  
ATOM   1632  H   GLU A 103      -7.084  28.162 -14.660  1.00  0.190          H  
ATOM   1633  HA  GLU A 103      -7.914  25.458 -13.911  1.00  0.220          H  
ATOM   1634 1HB  GLU A 103     -10.122  25.507 -14.891  1.00  0.290          H  
ATOM   1635 2HB  GLU A 103     -10.010  26.642 -13.560  1.00  0.290          H  
ATOM   1636 1HG  GLU A 103      -9.846  28.511 -15.134  1.00  0.290          H  
ATOM   1637 2HG  GLU A 103      -9.944  27.385 -16.491  1.00  0.290          H  
ATOM   1638  N   PHE A 104      -7.647  24.606 -16.229  1.00  0.140          N  
ATOM   1639  CA  PHE A 104      -7.207  24.011 -17.486  1.00  0.150          C  
ATOM   1640  C   PHE A 104      -8.024  22.815 -17.935  1.00  0.150          C  
ATOM   1641  O   PHE A 104      -8.379  21.949 -17.131  1.00  0.180          O  
ATOM   1642  CB  PHE A 104      -5.763  23.564 -17.336  1.00  0.210          C  
ATOM   1643  CG  PHE A 104      -5.220  22.785 -18.483  1.00  0.210          C  
ATOM   1644  CD1 PHE A 104      -4.744  23.406 -19.617  1.00  0.210          C  
ATOM   1645  CD2 PHE A 104      -5.193  21.393 -18.420  1.00  0.210          C  
ATOM   1646  CE1 PHE A 104      -4.256  22.654 -20.663  1.00  0.210          C  
ATOM   1647  CE2 PHE A 104      -4.704  20.652 -19.461  1.00  0.210          C  
ATOM   1648  CZ  PHE A 104      -4.232  21.288 -20.585  1.00  0.210          C  
ATOM   1649  H   PHE A 104      -7.948  23.985 -15.473  1.00  0.170          H  
ATOM   1650  HA  PHE A 104      -7.270  24.775 -18.262  1.00  0.180          H  
ATOM   1651 1HB  PHE A 104      -5.174  24.423 -17.214  1.00  0.250          H  
ATOM   1652 2HB  PHE A 104      -5.660  22.971 -16.440  1.00  0.250          H  
ATOM   1653  HD1 PHE A 104      -4.760  24.495 -19.685  1.00  0.250          H  
ATOM   1654  HD2 PHE A 104      -5.573  20.886 -17.526  1.00  0.250          H  
ATOM   1655  HE1 PHE A 104      -3.886  23.140 -21.558  1.00  0.250          H  
ATOM   1656  HE2 PHE A 104      -4.692  19.562 -19.397  1.00  0.250          H  
ATOM   1657  HZ  PHE A 104      -3.841  20.703 -21.418  1.00  0.250          H  
ATOM   1658  N   HIS A 105      -8.305  22.742 -19.232  1.00  0.160          N  
ATOM   1659  CA  HIS A 105      -9.004  21.580 -19.750  1.00  0.170          C  
ATOM   1660  C   HIS A 105      -8.387  21.036 -21.016  1.00  0.180          C  
ATOM   1661  O   HIS A 105      -7.868  21.775 -21.855  1.00  0.270          O  
ATOM   1662  CB  HIS A 105     -10.479  21.887 -20.025  1.00  0.230          C  
ATOM   1663  CG  HIS A 105     -11.268  22.162 -18.811  1.00  0.230          C  
ATOM   1664  ND1 HIS A 105     -11.231  23.367 -18.151  1.00  0.230          N  
ATOM   1665  CD2 HIS A 105     -12.123  21.376 -18.127  1.00  0.230          C  
ATOM   1666  CE1 HIS A 105     -12.019  23.310 -17.105  1.00  0.230          C  
ATOM   1667  NE2 HIS A 105     -12.584  22.102 -17.068  1.00  0.230          N  
ATOM   1668  H   HIS A 105      -8.014  23.478 -19.864  1.00  0.190          H  
ATOM   1669  HA  HIS A 105      -8.965  20.778 -19.016  1.00  0.200          H  
ATOM   1670 1HB  HIS A 105     -10.555  22.749 -20.687  1.00  0.280          H  
ATOM   1671 2HB  HIS A 105     -10.932  21.039 -20.540  1.00  0.280          H  
ATOM   1672  HD1 HIS A 105     -10.817  24.215 -18.486  1.00  0.280          H  
ATOM   1673  HD2 HIS A 105     -12.463  20.352 -18.279  1.00  0.280          H  
ATOM   1674  HE1 HIS A 105     -12.124  24.177 -16.444  1.00  0.280          H  
ATOM   1675  N   SER A 106      -8.515  19.731 -21.154  1.00  0.160          N  
ATOM   1676  CA  SER A 106      -8.100  18.976 -22.315  1.00  0.170          C  
ATOM   1677  C   SER A 106      -8.856  17.678 -22.363  1.00  0.160          C  
ATOM   1678  O   SER A 106      -9.686  17.394 -21.499  1.00  0.170          O  
ATOM   1679  CB  SER A 106      -6.620  18.694 -22.314  1.00  0.230          C  
ATOM   1680  OG  SER A 106      -6.247  18.099 -23.537  1.00  0.230          O  
ATOM   1681  H   SER A 106      -8.953  19.220 -20.398  1.00  0.190          H  
ATOM   1682  HA  SER A 106      -8.344  19.547 -23.212  1.00  0.200          H  
ATOM   1683 1HB  SER A 106      -6.080  19.626 -22.182  1.00  0.280          H  
ATOM   1684 2HB  SER A 106      -6.367  18.044 -21.481  1.00  0.280          H  
ATOM   1685  HG  SER A 106      -5.281  18.028 -23.513  1.00  0.280          H  
ATOM   1686  N   ASP A 107      -8.512  16.841 -23.322  1.00  0.160          N  
ATOM   1687  CA  ASP A 107      -9.211  15.569 -23.495  1.00  0.190          C  
ATOM   1688  C   ASP A 107      -8.703  14.513 -22.524  1.00  0.210          C  
ATOM   1689  O   ASP A 107      -9.266  13.426 -22.411  1.00  0.370          O  
ATOM   1690  CB  ASP A 107      -9.032  15.060 -24.923  1.00  0.250          C  
ATOM   1691  CG  ASP A 107      -9.739  15.921 -25.979  1.00  0.250          C  
ATOM   1692  OD1 ASP A 107     -10.668  16.628 -25.657  1.00  0.250          O  
ATOM   1693  OD2 ASP A 107      -9.323  15.862 -27.109  1.00  0.250          O  
ATOM   1694  H   ASP A 107      -7.785  17.135 -23.974  1.00  0.190          H  
ATOM   1695  HA  ASP A 107     -10.273  15.728 -23.307  1.00  0.230          H  
ATOM   1696 1HB  ASP A 107      -7.968  15.019 -25.158  1.00  0.300          H  
ATOM   1697 2HB  ASP A 107      -9.416  14.043 -24.990  1.00  0.300          H  
ATOM   1698  N   ILE A 108      -7.632  14.849 -21.828  1.00  0.140          N  
ATOM   1699  CA  ILE A 108      -6.996  13.940 -20.903  1.00  0.130          C  
ATOM   1700  C   ILE A 108      -7.280  14.222 -19.410  1.00  0.100          C  
ATOM   1701  O   ILE A 108      -7.641  13.280 -18.695  1.00  0.100          O  
ATOM   1702  CB  ILE A 108      -5.479  13.874 -21.250  1.00  0.190          C  
ATOM   1703  CG1 ILE A 108      -4.801  15.303 -21.146  1.00  0.190          C  
ATOM   1704  CG2 ILE A 108      -5.303  13.267 -22.659  1.00  0.190          C  
ATOM   1705  CD1 ILE A 108      -3.335  15.309 -21.249  1.00  0.190          C  
ATOM   1706  H   ILE A 108      -7.268  15.775 -21.977  1.00  0.170          H  
ATOM   1707  HA  ILE A 108      -7.394  12.945 -21.106  1.00  0.160          H  
ATOM   1708  HB  ILE A 108      -4.978  13.236 -20.542  1.00  0.220          H  
ATOM   1709 1HG1 ILE A 108      -5.192  15.929 -21.938  1.00  0.220          H  
ATOM   1710 2HG1 ILE A 108      -4.997  15.753 -20.204  1.00  0.220          H  
ATOM   1711 1HG2 ILE A 108      -4.251  13.172 -22.914  1.00  0.220          H  
ATOM   1712 2HG2 ILE A 108      -5.758  12.277 -22.677  1.00  0.220          H  
ATOM   1713 3HG2 ILE A 108      -5.793  13.899 -23.397  1.00  0.220          H  
ATOM   1714 1HD1 ILE A 108      -2.996  16.334 -21.163  1.00  0.220          H  
ATOM   1715 2HD1 ILE A 108      -2.933  14.722 -20.430  1.00  0.220          H  
ATOM   1716 3HD1 ILE A 108      -3.001  14.904 -22.193  1.00  0.220          H  
ATOM   1717  N   VAL A 109      -7.110  15.474 -18.932  1.00  0.100          N  
ATOM   1718  CA  VAL A 109      -7.364  15.829 -17.527  1.00  0.090          C  
ATOM   1719  C   VAL A 109      -7.962  17.235 -17.382  1.00  0.100          C  
ATOM   1720  O   VAL A 109      -7.481  18.174 -18.017  1.00  0.140          O  
ATOM   1721  CB  VAL A 109      -6.033  15.792 -16.678  1.00  0.130          C  
ATOM   1722  CG1 VAL A 109      -6.299  16.098 -15.175  1.00  0.130          C  
ATOM   1723  CG2 VAL A 109      -5.334  14.467 -16.800  1.00  0.130          C  
ATOM   1724  H   VAL A 109      -6.806  16.198 -19.563  1.00  0.120          H  
ATOM   1725  HA  VAL A 109      -8.087  15.136 -17.119  1.00  0.110          H  
ATOM   1726  HB  VAL A 109      -5.367  16.575 -17.044  1.00  0.160          H  
ATOM   1727 1HG1 VAL A 109      -5.351  16.089 -14.638  1.00  0.160          H  
ATOM   1728 2HG1 VAL A 109      -6.744  17.067 -15.059  1.00  0.160          H  
ATOM   1729 3HG1 VAL A 109      -6.957  15.346 -14.750  1.00  0.160          H  
ATOM   1730 1HG2 VAL A 109      -4.416  14.489 -16.224  1.00  0.160          H  
ATOM   1731 2HG2 VAL A 109      -5.961  13.673 -16.432  1.00  0.160          H  
ATOM   1732 3HG2 VAL A 109      -5.086  14.295 -17.831  1.00  0.160          H  
ATOM   1733  N   ALA A 110      -8.965  17.398 -16.514  1.00  0.090          N  
ATOM   1734  CA  ALA A 110      -9.411  18.750 -16.157  1.00  0.110          C  
ATOM   1735  C   ALA A 110      -8.669  19.141 -14.873  1.00  0.110          C  
ATOM   1736  O   ALA A 110      -8.615  18.352 -13.924  1.00  0.140          O  
ATOM   1737  CB  ALA A 110     -10.913  18.808 -15.974  1.00  0.150          C  
ATOM   1738  H   ALA A 110      -9.392  16.582 -16.065  1.00  0.110          H  
ATOM   1739  HA  ALA A 110      -9.119  19.444 -16.944  1.00  0.130          H  
ATOM   1740 1HB  ALA A 110     -11.202  19.821 -15.702  1.00  0.180          H  
ATOM   1741 2HB  ALA A 110     -11.399  18.527 -16.904  1.00  0.180          H  
ATOM   1742 3HB  ALA A 110     -11.207  18.127 -15.197  1.00  0.180          H  
ATOM   1743  N   SER A 111      -8.108  20.344 -14.816  1.00  0.110          N  
ATOM   1744  CA  SER A 111      -7.343  20.745 -13.630  1.00  0.110          C  
ATOM   1745  C   SER A 111      -7.713  22.124 -13.098  1.00  0.110          C  
ATOM   1746  O   SER A 111      -7.948  23.064 -13.864  1.00  0.120          O  
ATOM   1747  CB  SER A 111      -5.860  20.713 -13.949  1.00  0.150          C  
ATOM   1748  OG  SER A 111      -5.426  19.416 -14.277  1.00  0.150          O  
ATOM   1749  H   SER A 111      -8.190  20.963 -15.620  1.00  0.130          H  
ATOM   1750  HA  SER A 111      -7.542  20.026 -12.845  1.00  0.130          H  
ATOM   1751 1HB  SER A 111      -5.657  21.379 -14.776  1.00  0.180          H  
ATOM   1752 2HB  SER A 111      -5.298  21.076 -13.090  1.00  0.180          H  
ATOM   1753  HG  SER A 111      -4.518  19.515 -14.569  1.00  0.180          H  
ATOM   1754  N   TYR A 112      -7.748  22.248 -11.765  1.00  0.130          N  
ATOM   1755  CA  TYR A 112      -8.100  23.515 -11.118  1.00  0.180          C  
ATOM   1756  C   TYR A 112      -7.218  23.904  -9.917  1.00  0.130          C  
ATOM   1757  O   TYR A 112      -6.779  23.058  -9.129  1.00  0.150          O  
ATOM   1758  CB  TYR A 112      -9.550  23.418 -10.647  1.00  0.230          C  
ATOM   1759  CG  TYR A 112     -10.569  23.114 -11.733  1.00  0.230          C  
ATOM   1760  CD1 TYR A 112     -10.840  21.804 -12.150  1.00  0.230          C  
ATOM   1761  CD2 TYR A 112     -11.247  24.134 -12.275  1.00  0.230          C  
ATOM   1762  CE1 TYR A 112     -11.803  21.591 -13.121  1.00  0.230          C  
ATOM   1763  CE2 TYR A 112     -12.208  23.940 -13.206  1.00  0.230          C  
ATOM   1764  CZ  TYR A 112     -12.497  22.691 -13.639  1.00  0.230          C  
ATOM   1765  OH  TYR A 112     -13.509  22.539 -14.568  1.00  0.230          O  
ATOM   1766  H   TYR A 112      -7.547  21.419 -11.199  1.00  0.160          H  
ATOM   1767  HA  TYR A 112      -8.014  24.310 -11.853  1.00  0.220          H  
ATOM   1768 1HB  TYR A 112      -9.642  22.680  -9.887  1.00  0.280          H  
ATOM   1769 2HB  TYR A 112      -9.826  24.367 -10.194  1.00  0.280          H  
ATOM   1770  HD1 TYR A 112     -10.302  20.957 -11.715  1.00  0.280          H  
ATOM   1771  HD2 TYR A 112     -11.019  25.115 -11.956  1.00  0.280          H  
ATOM   1772  HE1 TYR A 112     -12.033  20.582 -13.457  1.00  0.280          H  
ATOM   1773  HE2 TYR A 112     -12.748  24.798 -13.616  1.00  0.280          H  
ATOM   1774  HH  TYR A 112     -13.191  22.049 -15.343  1.00  0.280          H  
ATOM   1775  N   ARG A 113      -7.036  25.209  -9.704  1.00  0.150          N  
ATOM   1776  CA  ARG A 113      -6.340  25.671  -8.503  1.00  0.160          C  
ATOM   1777  C   ARG A 113      -7.345  25.808  -7.380  1.00  0.170          C  
ATOM   1778  O   ARG A 113      -8.361  26.504  -7.539  1.00  0.220          O  
ATOM   1779  CB  ARG A 113      -5.706  27.026  -8.696  1.00  0.220          C  
ATOM   1780  CG  ARG A 113      -4.896  27.548  -7.519  1.00  0.220          C  
ATOM   1781  CD  ARG A 113      -4.429  28.878  -7.830  1.00  0.220          C  
ATOM   1782  NE  ARG A 113      -3.628  29.484  -6.807  1.00  0.220          N  
ATOM   1783  CZ  ARG A 113      -3.178  30.756  -6.880  1.00  0.220          C  
ATOM   1784  NH1 ARG A 113      -3.479  31.504  -7.941  1.00  0.220          N  
ATOM   1785  NH2 ARG A 113      -2.442  31.255  -5.893  1.00  0.220          N  
ATOM   1786  H   ARG A 113      -7.383  25.882 -10.395  1.00  0.180          H  
ATOM   1787  HA  ARG A 113      -5.579  24.943  -8.216  1.00  0.190          H  
ATOM   1788 1HB  ARG A 113      -5.082  27.043  -9.574  1.00  0.260          H  
ATOM   1789 2HB  ARG A 113      -6.488  27.745  -8.851  1.00  0.260          H  
ATOM   1790 1HG  ARG A 113      -5.511  27.603  -6.619  1.00  0.260          H  
ATOM   1791 2HG  ARG A 113      -4.037  26.903  -7.342  1.00  0.260          H  
ATOM   1792 1HD  ARG A 113      -3.852  28.855  -8.757  1.00  0.260          H  
ATOM   1793 2HD  ARG A 113      -5.308  29.499  -7.960  1.00  0.260          H  
ATOM   1794  HE  ARG A 113      -3.392  28.935  -5.991  1.00  0.260          H  
ATOM   1795 1HH1 ARG A 113      -4.068  31.120  -8.719  1.00  0.260          H  
ATOM   1796 2HH1 ARG A 113      -3.154  32.454  -8.003  1.00  0.260          H  
ATOM   1797 1HH2 ARG A 113      -2.218  30.683  -5.088  1.00  0.260          H  
ATOM   1798 2HH2 ARG A 113      -2.105  32.205  -5.941  1.00  0.260          H  
ATOM   1799  N   LEU A 114      -7.064  25.159  -6.256  1.00  0.180          N  
ATOM   1800  CA  LEU A 114      -7.950  25.177  -5.119  1.00  0.200          C  
ATOM   1801  C   LEU A 114      -7.410  25.955  -3.934  1.00  0.180          C  
ATOM   1802  O   LEU A 114      -6.199  26.027  -3.717  1.00  0.190          O  
ATOM   1803  CB  LEU A 114      -8.208  23.781  -4.593  1.00  0.270          C  
ATOM   1804  CG  LEU A 114      -8.713  22.729  -5.495  1.00  0.270          C  
ATOM   1805  CD1 LEU A 114      -8.742  21.476  -4.628  1.00  0.270          C  
ATOM   1806  CD2 LEU A 114     -10.066  23.129  -6.079  1.00  0.270          C  
ATOM   1807  H   LEU A 114      -6.207  24.614  -6.168  1.00  0.220          H  
ATOM   1808  HA  LEU A 114      -8.852  25.633  -5.443  1.00  0.240          H  
ATOM   1809 1HB  LEU A 114      -7.310  23.417  -4.137  1.00  0.330          H  
ATOM   1810 2HB  LEU A 114      -8.954  23.880  -3.813  1.00  0.330          H  
ATOM   1811  HG  LEU A 114      -8.019  22.561  -6.315  1.00  0.330          H  
ATOM   1812 1HD1 LEU A 114      -9.070  20.611  -5.131  1.00  0.330          H  
ATOM   1813 2HD1 LEU A 114      -7.730  21.317  -4.291  1.00  0.330          H  
ATOM   1814 3HD1 LEU A 114      -9.395  21.641  -3.778  1.00  0.330          H  
ATOM   1815 1HD2 LEU A 114     -10.446  22.354  -6.717  1.00  0.330          H  
ATOM   1816 2HD2 LEU A 114     -10.770  23.314  -5.282  1.00  0.330          H  
ATOM   1817 3HD2 LEU A 114      -9.938  24.026  -6.659  1.00  0.330          H  
ATOM   1818  N   VAL A 115      -8.299  26.397  -3.055  1.00  0.210          N  
ATOM   1819  CA  VAL A 115      -7.790  27.057  -1.847  1.00  0.270          C  
ATOM   1820  C   VAL A 115      -6.907  26.116  -1.029  1.00  0.250          C  
ATOM   1821  O   VAL A 115      -6.013  26.565  -0.320  1.00  0.300          O  
ATOM   1822  CB  VAL A 115      -8.888  27.505  -0.887  1.00  0.350          C  
ATOM   1823  CG1 VAL A 115      -9.487  26.294  -0.123  1.00  0.350          C  
ATOM   1824  CG2 VAL A 115      -8.318  28.541   0.090  1.00  0.350          C  
ATOM   1825  H   VAL A 115      -9.290  26.344  -3.316  1.00  0.250          H  
ATOM   1826  HA  VAL A 115      -7.205  27.925  -2.151  1.00  0.320          H  
ATOM   1827  HB  VAL A 115      -9.674  27.947  -1.467  1.00  0.420          H  
ATOM   1828 1HG1 VAL A 115     -10.217  26.617   0.509  1.00  0.420          H  
ATOM   1829 2HG1 VAL A 115      -9.904  25.576  -0.826  1.00  0.420          H  
ATOM   1830 3HG1 VAL A 115      -8.763  25.821   0.509  1.00  0.420          H  
ATOM   1831 1HG2 VAL A 115      -9.082  28.884   0.752  1.00  0.420          H  
ATOM   1832 2HG2 VAL A 115      -7.521  28.113   0.684  1.00  0.420          H  
ATOM   1833 3HG2 VAL A 115      -7.928  29.387  -0.481  1.00  0.420          H  
ATOM   1834  N   ASN A 116      -7.189  24.820  -1.080  1.00  0.250          N  
ATOM   1835  CA  ASN A 116      -6.446  23.847  -0.331  1.00  0.250          C  
ATOM   1836  C   ASN A 116      -5.491  23.000  -1.167  1.00  0.250          C  
ATOM   1837  O   ASN A 116      -5.010  21.964  -0.702  1.00  0.390          O  
ATOM   1838  CB  ASN A 116      -7.430  23.016   0.457  1.00  0.350          C  
ATOM   1839  CG  ASN A 116      -8.385  22.347  -0.445  1.00  0.350          C  
ATOM   1840  OD1 ASN A 116      -8.549  22.785  -1.591  1.00  0.350          O  
ATOM   1841  ND2 ASN A 116      -9.035  21.343   0.019  1.00  0.350          N  
ATOM   1842  H   ASN A 116      -7.969  24.492  -1.642  1.00  0.300          H  
ATOM   1843  HA  ASN A 116      -5.843  24.394   0.386  1.00  0.300          H  
ATOM   1844 1HB  ASN A 116      -6.893  22.254   1.035  1.00  0.420          H  
ATOM   1845 2HB  ASN A 116      -7.973  23.638   1.166  1.00  0.420          H  
ATOM   1846 1HD2 ASN A 116      -9.701  20.865  -0.548  1.00  0.420          H  
ATOM   1847 2HD2 ASN A 116      -8.876  21.045   0.972  1.00  0.420          H  
ATOM   1848  N   GLY A 117      -5.143  23.437  -2.372  1.00  0.180          N  
ATOM   1849  CA  GLY A 117      -4.277  22.590  -3.180  1.00  0.180          C  
ATOM   1850  C   GLY A 117      -4.604  22.620  -4.650  1.00  0.150          C  
ATOM   1851  O   GLY A 117      -4.985  23.648  -5.203  1.00  0.180          O  
ATOM   1852  H   GLY A 117      -5.480  24.341  -2.726  1.00  0.220          H  
ATOM   1853 1HA  GLY A 117      -3.257  22.903  -3.069  1.00  0.220          H  
ATOM   1854 2HA  GLY A 117      -4.348  21.566  -2.828  1.00  0.220          H  
ATOM   1855  N   VAL A 118      -4.347  21.506  -5.312  1.00  0.150          N  
ATOM   1856  CA  VAL A 118      -4.615  21.406  -6.741  1.00  0.130          C  
ATOM   1857  C   VAL A 118      -5.584  20.263  -6.982  1.00  0.140          C  
ATOM   1858  O   VAL A 118      -5.420  19.174  -6.424  1.00  0.210          O  
ATOM   1859  CB  VAL A 118      -3.315  21.187  -7.551  1.00  0.190          C  
ATOM   1860  CG1 VAL A 118      -2.628  19.853  -7.146  1.00  0.190          C  
ATOM   1861  CG2 VAL A 118      -3.622  21.232  -9.072  1.00  0.190          C  
ATOM   1862  H   VAL A 118      -3.997  20.705  -4.777  1.00  0.180          H  
ATOM   1863  HA  VAL A 118      -5.086  22.329  -7.085  1.00  0.160          H  
ATOM   1864  HB  VAL A 118      -2.628  21.986  -7.309  1.00  0.230          H  
ATOM   1865 1HG1 VAL A 118      -1.705  19.740  -7.706  1.00  0.230          H  
ATOM   1866 2HG1 VAL A 118      -2.404  19.864  -6.081  1.00  0.230          H  
ATOM   1867 3HG1 VAL A 118      -3.260  19.003  -7.372  1.00  0.230          H  
ATOM   1868 1HG2 VAL A 118      -2.694  21.111  -9.632  1.00  0.230          H  
ATOM   1869 2HG2 VAL A 118      -4.307  20.430  -9.347  1.00  0.230          H  
ATOM   1870 3HG2 VAL A 118      -4.074  22.191  -9.323  1.00  0.230          H  
ATOM   1871  N   LEU A 119      -6.590  20.520  -7.807  1.00  0.110          N  
ATOM   1872  CA  LEU A 119      -7.590  19.532  -8.161  1.00  0.130          C  
ATOM   1873  C   LEU A 119      -7.395  18.958  -9.540  1.00  0.120          C  
ATOM   1874  O   LEU A 119      -7.289  19.699 -10.521  1.00  0.130          O  
ATOM   1875  CB  LEU A 119      -8.989  20.135  -8.111  1.00  0.170          C  
ATOM   1876  CG  LEU A 119     -10.182  19.266  -8.558  1.00  0.170          C  
ATOM   1877  CD1 LEU A 119     -10.363  18.069  -7.626  1.00  0.170          C  
ATOM   1878  CD2 LEU A 119     -11.429  20.130  -8.518  1.00  0.170          C  
ATOM   1879  H   LEU A 119      -6.649  21.451  -8.222  1.00  0.130          H  
ATOM   1880  HA  LEU A 119      -7.532  18.744  -7.434  1.00  0.160          H  
ATOM   1881 1HB  LEU A 119      -9.188  20.417  -7.159  1.00  0.210          H  
ATOM   1882 2HB  LEU A 119      -8.974  21.013  -8.712  1.00  0.210          H  
ATOM   1883  HG  LEU A 119     -10.021  18.901  -9.576  1.00  0.210          H  
ATOM   1884 1HD1 LEU A 119     -11.218  17.493  -7.964  1.00  0.210          H  
ATOM   1885 2HD1 LEU A 119      -9.490  17.445  -7.640  1.00  0.210          H  
ATOM   1886 3HD1 LEU A 119     -10.535  18.423  -6.623  1.00  0.210          H  
ATOM   1887 1HD2 LEU A 119     -12.286  19.536  -8.833  1.00  0.210          H  
ATOM   1888 2HD2 LEU A 119     -11.600  20.486  -7.508  1.00  0.210          H  
ATOM   1889 3HD2 LEU A 119     -11.301  20.976  -9.183  1.00  0.210          H  
ATOM   1890  N   HIS A 120      -7.444  17.639  -9.634  1.00  0.110          N  
ATOM   1891  CA  HIS A 120      -7.368  17.001 -10.934  1.00  0.110          C  
ATOM   1892  C   HIS A 120      -8.493  15.992 -11.155  1.00  0.120          C  
ATOM   1893  O   HIS A 120      -8.740  15.104 -10.333  1.00  0.190          O  
ATOM   1894  CB  HIS A 120      -6.032  16.299 -11.115  1.00  0.150          C  
ATOM   1895  CG  HIS A 120      -4.838  17.194 -11.073  1.00  0.150          C  
ATOM   1896  ND1 HIS A 120      -4.501  18.028 -12.108  1.00  0.150          N  
ATOM   1897  CD2 HIS A 120      -3.882  17.351 -10.141  1.00  0.150          C  
ATOM   1898  CE1 HIS A 120      -3.395  18.662 -11.810  1.00  0.150          C  
ATOM   1899  NE2 HIS A 120      -2.965  18.245 -10.646  1.00  0.150          N  
ATOM   1900  H   HIS A 120      -7.482  17.100  -8.764  1.00  0.130          H  
ATOM   1901  HA  HIS A 120      -7.455  17.752 -11.716  1.00  0.130          H  
ATOM   1902 1HB  HIS A 120      -5.915  15.559 -10.324  1.00  0.180          H  
ATOM   1903 2HB  HIS A 120      -6.031  15.774 -12.067  1.00  0.180          H  
ATOM   1904  HD1 HIS A 120      -5.144  18.448 -12.770  1.00  0.180          H  
ATOM   1905  HD2 HIS A 120      -3.731  16.902  -9.173  1.00  0.180          H  
ATOM   1906  HE1 HIS A 120      -2.971  19.369 -12.513  1.00  0.180          H  
ATOM   1907  N   ASN A 121      -9.125  16.097 -12.318  1.00  0.090          N  
ATOM   1908  CA  ASN A 121     -10.188  15.204 -12.764  1.00  0.090          C  
ATOM   1909  C   ASN A 121      -9.904  14.576 -14.141  1.00  0.090          C  
ATOM   1910  O   ASN A 121     -10.355  15.120 -15.155  1.00  0.100          O  
ATOM   1911  CB  ASN A 121     -11.523  15.938 -12.797  1.00  0.130          C  
ATOM   1912  CG  ASN A 121     -12.073  16.274 -11.438  1.00  0.130          C  
ATOM   1913  OD1 ASN A 121     -12.327  15.347 -10.690  1.00  0.130          O  
ATOM   1914  ND2 ASN A 121     -12.311  17.502 -11.104  1.00  0.130          N  
ATOM   1915  H   ASN A 121      -8.875  16.893 -12.907  1.00  0.110          H  
ATOM   1916  HA  ASN A 121     -10.295  14.401 -12.039  1.00  0.110          H  
ATOM   1917 1HB  ASN A 121     -11.395  16.866 -13.338  1.00  0.150          H  
ATOM   1918 2HB  ASN A 121     -12.256  15.346 -13.338  1.00  0.150          H  
ATOM   1919 1HD2 ASN A 121     -12.751  17.659 -10.193  1.00  0.150          H  
ATOM   1920 2HD2 ASN A 121     -12.115  18.254 -11.728  1.00  0.150          H  
ATOM   1921  N   PRO A 122      -9.147  13.452 -14.198  1.00  0.090          N  
ATOM   1922  CA  PRO A 122      -8.743  12.691 -15.380  1.00  0.090          C  
ATOM   1923  C   PRO A 122      -9.931  12.113 -16.131  1.00  0.090          C  
ATOM   1924  O   PRO A 122     -10.971  11.842 -15.530  1.00  0.100          O  
ATOM   1925  CB  PRO A 122      -7.884  11.562 -14.797  1.00  0.140          C  
ATOM   1926  CG  PRO A 122      -7.438  12.051 -13.478  1.00  0.140          C  
ATOM   1927  CD  PRO A 122      -8.586  12.872 -12.955  1.00  0.140          C  
ATOM   1928  HA  PRO A 122      -8.143  13.309 -16.041  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122      -8.474  10.639 -14.736  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122      -7.039  11.349 -15.472  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122      -7.189  11.201 -12.826  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122      -6.517  12.632 -13.614  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122      -9.330  12.231 -12.446  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122      -8.165  13.608 -12.303  1.00  0.160          H  
ATOM   1935  N   LYS A 123      -9.784  11.913 -17.440  1.00  0.090          N  
ATOM   1936  CA  LYS A 123     -10.807  11.271 -18.276  1.00  0.110          C  
ATOM   1937  C   LYS A 123     -11.477  10.085 -17.563  1.00  0.110          C  
ATOM   1938  O   LYS A 123     -12.703   9.962 -17.548  1.00  0.120          O  
ATOM   1939  CB  LYS A 123     -10.188  10.812 -19.595  1.00  0.150          C  
ATOM   1940  CG  LYS A 123     -11.170  10.216 -20.590  1.00  0.150          C  
ATOM   1941  CD  LYS A 123     -10.466   9.807 -21.878  1.00  0.150          C  
ATOM   1942  CE  LYS A 123     -11.437   9.171 -22.861  1.00  0.150          C  
ATOM   1943  NZ  LYS A 123     -10.769   8.794 -24.139  1.00  0.150          N  
ATOM   1944  H   LYS A 123      -8.923  12.219 -17.897  1.00  0.110          H  
ATOM   1945  HA  LYS A 123     -11.579  12.010 -18.494  1.00  0.130          H  
ATOM   1946 1HB  LYS A 123      -9.694  11.663 -20.078  1.00  0.180          H  
ATOM   1947 2HB  LYS A 123      -9.422  10.065 -19.395  1.00  0.180          H  
ATOM   1948 1HG  LYS A 123     -11.663   9.356 -20.162  1.00  0.180          H  
ATOM   1949 2HG  LYS A 123     -11.928  10.961 -20.825  1.00  0.180          H  
ATOM   1950 1HD  LYS A 123     -10.006  10.690 -22.337  1.00  0.180          H  
ATOM   1951 2HD  LYS A 123      -9.682   9.087 -21.643  1.00  0.180          H  
ATOM   1952 1HE  LYS A 123     -11.866   8.276 -22.409  1.00  0.180          H  
ATOM   1953 2HE  LYS A 123     -12.238   9.878 -23.077  1.00  0.180          H  
ATOM   1954 1HZ  LYS A 123     -11.447   8.378 -24.763  1.00  0.180          H  
ATOM   1955 2HZ  LYS A 123     -10.377   9.623 -24.569  1.00  0.180          H  
ATOM   1956 3HZ  LYS A 123     -10.031   8.129 -23.952  1.00  0.180          H  
ATOM   1957  N   HIS A 124     -10.655   9.188 -17.018  1.00  0.110          N  
ATOM   1958  CA  HIS A 124     -11.115   8.003 -16.303  1.00  0.120          C  
ATOM   1959  C   HIS A 124     -11.014   8.295 -14.816  1.00  0.120          C  
ATOM   1960  O   HIS A 124      -9.966   8.728 -14.350  1.00  0.160          O  
ATOM   1961  CB  HIS A 124     -10.234   6.785 -16.611  1.00  0.160          C  
ATOM   1962  CG  HIS A 124     -10.267   6.295 -18.023  1.00  0.160          C  
ATOM   1963  ND1 HIS A 124      -9.395   5.332 -18.476  1.00  0.160          N  
ATOM   1964  CD2 HIS A 124     -11.063   6.607 -19.071  1.00  0.160          C  
ATOM   1965  CE1 HIS A 124      -9.637   5.080 -19.747  1.00  0.160          C  
ATOM   1966  NE2 HIS A 124     -10.651   5.838 -20.139  1.00  0.160          N  
ATOM   1967  H   HIS A 124      -9.662   9.353 -17.104  1.00  0.130          H  
ATOM   1968  HA  HIS A 124     -12.153   7.778 -16.547  1.00  0.140          H  
ATOM   1969 1HB  HIS A 124      -9.193   7.025 -16.371  1.00  0.200          H  
ATOM   1970 2HB  HIS A 124     -10.526   5.957 -15.962  1.00  0.200          H  
ATOM   1971  HD1 HIS A 124      -8.547   5.017 -17.978  1.00  0.200          H  
ATOM   1972  HD2 HIS A 124     -11.894   7.297 -19.184  1.00  0.200          H  
ATOM   1973  HE1 HIS A 124      -9.036   4.344 -20.283  1.00  0.200          H  
ATOM   1974  N   ASP A 125     -12.083   8.064 -14.060  1.00  0.150          N  
ATOM   1975  CA  ASP A 125     -12.055   8.374 -12.640  1.00  0.160          C  
ATOM   1976  C   ASP A 125     -11.586   7.238 -11.740  1.00  0.140          C  
ATOM   1977  O   ASP A 125     -11.511   7.411 -10.523  1.00  0.230          O  
ATOM   1978  CB  ASP A 125     -13.459   8.792 -12.211  1.00  0.220          C  
ATOM   1979  CG  ASP A 125     -14.449   7.687 -12.453  1.00  0.220          C  
ATOM   1980  OD1 ASP A 125     -14.251   6.953 -13.419  1.00  0.220          O  
ATOM   1981  OD2 ASP A 125     -15.361   7.529 -11.679  1.00  0.220          O  
ATOM   1982  H   ASP A 125     -12.950   7.675 -14.443  1.00  0.180          H  
ATOM   1983  HA  ASP A 125     -11.382   9.221 -12.495  1.00  0.190          H  
ATOM   1984 1HB  ASP A 125     -13.462   9.052 -11.154  1.00  0.260          H  
ATOM   1985 2HB  ASP A 125     -13.766   9.668 -12.775  1.00  0.260          H  
ATOM   1986  N   ARG A 126     -11.225   6.104 -12.313  1.00  0.160          N  
ATOM   1987  CA  ARG A 126     -10.808   4.986 -11.487  1.00  0.140          C  
ATOM   1988  C   ARG A 126      -9.933   4.017 -12.249  1.00  0.160          C  
ATOM   1989  O   ARG A 126      -9.968   3.969 -13.479  1.00  0.240          O  
ATOM   1990  CB  ARG A 126     -12.037   4.261 -10.979  1.00  0.200          C  
ATOM   1991  CG  ARG A 126     -12.849   3.604 -12.072  1.00  0.200          C  
ATOM   1992  CD  ARG A 126     -14.061   2.964 -11.561  1.00  0.200          C  
ATOM   1993  NE  ARG A 126     -14.817   2.353 -12.645  1.00  0.200          N  
ATOM   1994  CZ  ARG A 126     -14.663   1.083 -13.094  1.00  0.200          C  
ATOM   1995  NH1 ARG A 126     -13.804   0.265 -12.519  1.00  0.200          N  
ATOM   1996  NH2 ARG A 126     -15.386   0.661 -14.119  1.00  0.200          N  
ATOM   1997  H   ARG A 126     -11.278   6.024 -13.317  1.00  0.190          H  
ATOM   1998  HA  ARG A 126     -10.251   5.368 -10.637  1.00  0.170          H  
ATOM   1999 1HB  ARG A 126     -11.743   3.492 -10.267  1.00  0.240          H  
ATOM   2000 2HB  ARG A 126     -12.688   4.964 -10.458  1.00  0.240          H  
ATOM   2001 1HG  ARG A 126     -13.152   4.362 -12.797  1.00  0.240          H  
ATOM   2002 2HG  ARG A 126     -12.252   2.840 -12.572  1.00  0.240          H  
ATOM   2003 1HD  ARG A 126     -13.812   2.210 -10.820  1.00  0.240          H  
ATOM   2004 2HD  ARG A 126     -14.690   3.729 -11.101  1.00  0.240          H  
ATOM   2005  HE  ARG A 126     -15.466   2.957 -13.140  1.00  0.240          H  
ATOM   2006 1HH1 ARG A 126     -13.246   0.576 -11.735  1.00  0.240          H  
ATOM   2007 2HH1 ARG A 126     -13.700  -0.679 -12.859  1.00  0.240          H  
ATOM   2008 1HH2 ARG A 126     -16.048   1.285 -14.563  1.00  0.240          H  
ATOM   2009 2HH2 ARG A 126     -15.281  -0.283 -14.461  1.00  0.240          H  
ATOM   2010  N   ARG A 127      -9.189   3.204 -11.511  1.00  0.210          N  
ATOM   2011  CA  ARG A 127      -8.394   2.156 -12.124  1.00  0.220          C  
ATOM   2012  C   ARG A 127      -9.150   0.847 -12.224  1.00  0.200          C  
ATOM   2013  O   ARG A 127     -10.044   0.558 -11.420  1.00  0.250          O  
ATOM   2014  CB  ARG A 127      -7.070   1.950 -11.393  1.00  0.300          C  
ATOM   2015  CG  ARG A 127      -7.145   1.491  -9.948  1.00  0.300          C  
ATOM   2016  CD  ARG A 127      -5.769   1.288  -9.397  1.00  0.300          C  
ATOM   2017  NE  ARG A 127      -5.770   0.970  -7.960  1.00  0.300          N  
ATOM   2018  CZ  ARG A 127      -5.921  -0.262  -7.399  1.00  0.300          C  
ATOM   2019  NH1 ARG A 127      -6.103  -1.340  -8.135  1.00  0.300          N  
ATOM   2020  NH2 ARG A 127      -5.885  -0.378  -6.083  1.00  0.300          N  
ATOM   2021  H   ARG A 127      -9.197   3.309 -10.506  1.00  0.250          H  
ATOM   2022  HA  ARG A 127      -8.152   2.475 -13.134  1.00  0.260          H  
ATOM   2023 1HB  ARG A 127      -6.513   1.177 -11.919  1.00  0.360          H  
ATOM   2024 2HB  ARG A 127      -6.472   2.840 -11.437  1.00  0.360          H  
ATOM   2025 1HG  ARG A 127      -7.651   2.241  -9.345  1.00  0.360          H  
ATOM   2026 2HG  ARG A 127      -7.687   0.546  -9.890  1.00  0.360          H  
ATOM   2027 1HD  ARG A 127      -5.285   0.478  -9.933  1.00  0.360          H  
ATOM   2028 2HD  ARG A 127      -5.187   2.203  -9.540  1.00  0.360          H  
ATOM   2029  HE  ARG A 127      -5.631   1.746  -7.325  1.00  0.360          H  
ATOM   2030 1HH1 ARG A 127      -6.140  -1.277  -9.136  1.00  0.360          H  
ATOM   2031 2HH1 ARG A 127      -6.216  -2.242  -7.692  1.00  0.360          H  
ATOM   2032 1HH2 ARG A 127      -5.747   0.441  -5.506  1.00  0.360          H  
ATOM   2033 2HH2 ARG A 127      -5.999  -1.282  -5.652  1.00  0.360          H  
ATOM   2034  N   THR A 128      -8.723   0.027 -13.173  1.00  0.160          N  
ATOM   2035  CA  THR A 128      -9.258  -1.300 -13.389  1.00  0.200          C  
ATOM   2036  C   THR A 128      -8.174  -2.359 -13.198  1.00  0.170          C  
ATOM   2037  O   THR A 128      -6.985  -2.044 -13.058  1.00  0.240          O  
ATOM   2038  CB  THR A 128      -9.899  -1.386 -14.791  1.00  0.260          C  
ATOM   2039  OG1 THR A 128      -8.903  -1.152 -15.784  1.00  0.260          O  
ATOM   2040  CG2 THR A 128     -10.984  -0.326 -14.922  1.00  0.260          C  
ATOM   2041  H   THR A 128      -7.999   0.350 -13.814  1.00  0.190          H  
ATOM   2042  HA  THR A 128     -10.036  -1.485 -12.649  1.00  0.240          H  
ATOM   2043  HB  THR A 128     -10.326  -2.377 -14.938  1.00  0.320          H  
ATOM   2044  HG1 THR A 128      -9.224  -1.425 -16.654  1.00  0.320          H  
ATOM   2045 1HG2 THR A 128     -11.435  -0.387 -15.910  1.00  0.320          H  
ATOM   2046 2HG2 THR A 128     -11.737  -0.499 -14.169  1.00  0.320          H  
ATOM   2047 3HG2 THR A 128     -10.559   0.666 -14.784  1.00  0.320          H  
ATOM   2048  N   THR A 129      -8.602  -3.618 -13.151  1.00  0.140          N  
ATOM   2049  CA  THR A 129      -7.735  -4.766 -12.927  1.00  0.150          C  
ATOM   2050  C   THR A 129      -7.781  -5.786 -14.047  1.00  0.110          C  
ATOM   2051  O   THR A 129      -6.765  -6.093 -14.683  1.00  0.240          O  
ATOM   2052  CB  THR A 129      -8.172  -5.500 -11.660  1.00  0.210          C  
ATOM   2053  OG1 THR A 129      -9.560  -5.883 -11.817  1.00  0.210          O  
ATOM   2054  CG2 THR A 129      -8.018  -4.586 -10.447  1.00  0.210          C  
ATOM   2055  H   THR A 129      -9.588  -3.792 -13.265  1.00  0.170          H  
ATOM   2056  HA  THR A 129      -6.709  -4.415 -12.824  1.00  0.180          H  
ATOM   2057  HB  THR A 129      -7.564  -6.395 -11.527  1.00  0.250          H  
ATOM   2058  HG1 THR A 129      -9.803  -6.485 -11.096  1.00  0.250          H  
ATOM   2059 1HG2 THR A 129      -8.339  -5.116  -9.551  1.00  0.250          H  
ATOM   2060 2HG2 THR A 129      -6.972  -4.298 -10.344  1.00  0.250          H  
ATOM   2061 3HG2 THR A 129      -8.627  -3.694 -10.572  1.00  0.250          H  
ATOM   2062  N   ALA A 130      -8.931  -6.425 -14.190  1.00  0.200          N  
ATOM   2063  CA  ALA A 130      -9.049  -7.501 -15.159  1.00  0.190          C  
ATOM   2064  C   ALA A 130      -8.668  -7.067 -16.565  1.00  0.140          C  
ATOM   2065  O   ALA A 130      -9.210  -6.106 -17.114  1.00  0.190          O  
ATOM   2066  CB  ALA A 130     -10.469  -8.034 -15.170  1.00  0.270          C  
ATOM   2067  H   ALA A 130      -9.707  -6.159 -13.591  1.00  0.240          H  
ATOM   2068  HA  ALA A 130      -8.372  -8.299 -14.855  1.00  0.230          H  
ATOM   2069 1HB  ALA A 130     -10.539  -8.862 -15.874  1.00  0.320          H  
ATOM   2070 2HB  ALA A 130     -10.736  -8.380 -14.173  1.00  0.320          H  
ATOM   2071 3HB  ALA A 130     -11.150  -7.241 -15.474  1.00  0.320          H  
ATOM   2072  N   GLY A 131      -7.737  -7.817 -17.156  1.00  0.110          N  
ATOM   2073  CA  GLY A 131      -7.281  -7.585 -18.519  1.00  0.120          C  
ATOM   2074  C   GLY A 131      -6.282  -6.440 -18.664  1.00  0.110          C  
ATOM   2075  O   GLY A 131      -5.857  -6.156 -19.781  1.00  0.140          O  
ATOM   2076  H   GLY A 131      -7.333  -8.581 -16.633  1.00  0.130          H  
ATOM   2077 1HA  GLY A 131      -6.833  -8.500 -18.904  1.00  0.140          H  
ATOM   2078 2HA  GLY A 131      -8.146  -7.378 -19.147  1.00  0.140          H  
ATOM   2079  N   VAL A 132      -5.891  -5.812 -17.554  1.00  0.090          N  
ATOM   2080  CA  VAL A 132      -5.009  -4.648 -17.585  1.00  0.090          C  
ATOM   2081  C   VAL A 132      -3.509  -4.932 -17.628  1.00  0.090          C  
ATOM   2082  O   VAL A 132      -2.769  -4.237 -18.324  1.00  0.240          O  
ATOM   2083  CB  VAL A 132      -5.324  -3.744 -16.377  1.00  0.130          C  
ATOM   2084  CG1 VAL A 132      -4.368  -2.562 -16.278  1.00  0.130          C  
ATOM   2085  CG2 VAL A 132      -6.739  -3.240 -16.505  1.00  0.130          C  
ATOM   2086  H   VAL A 132      -6.272  -6.114 -16.650  1.00  0.110          H  
ATOM   2087  HA  VAL A 132      -5.265  -4.083 -18.484  1.00  0.110          H  
ATOM   2088  HB  VAL A 132      -5.220  -4.322 -15.467  1.00  0.150          H  
ATOM   2089 1HG1 VAL A 132      -4.644  -1.978 -15.411  1.00  0.150          H  
ATOM   2090 2HG1 VAL A 132      -3.352  -2.899 -16.163  1.00  0.150          H  
ATOM   2091 3HG1 VAL A 132      -4.447  -1.946 -17.158  1.00  0.150          H  
ATOM   2092 1HG2 VAL A 132      -6.951  -2.627 -15.655  1.00  0.150          H  
ATOM   2093 2HG2 VAL A 132      -6.838  -2.649 -17.417  1.00  0.150          H  
ATOM   2094 3HG2 VAL A 132      -7.437  -4.074 -16.540  1.00  0.150          H  
ATOM   2095  N   PHE A 133      -3.016  -5.856 -16.809  1.00  0.130          N  
ATOM   2096  CA  PHE A 133      -1.567  -6.037 -16.730  1.00  0.110          C  
ATOM   2097  C   PHE A 133      -1.047  -7.073 -17.742  1.00  0.090          C  
ATOM   2098  O   PHE A 133      -1.332  -8.280 -17.649  1.00  0.120          O  
ATOM   2099  CB  PHE A 133      -1.178  -6.325 -15.270  1.00  0.160          C  
ATOM   2100  CG  PHE A 133       0.325  -6.284 -14.904  1.00  0.160          C  
ATOM   2101  CD1 PHE A 133       1.348  -5.991 -15.812  1.00  0.160          C  
ATOM   2102  CD2 PHE A 133       0.699  -6.478 -13.581  1.00  0.160          C  
ATOM   2103  CE1 PHE A 133       2.633  -5.927 -15.404  1.00  0.160          C  
ATOM   2104  CE2 PHE A 133       2.001  -6.406 -13.195  1.00  0.160          C  
ATOM   2105  CZ  PHE A 133       2.957  -6.129 -14.108  1.00  0.160          C  
ATOM   2106  H   PHE A 133      -3.638  -6.427 -16.256  1.00  0.160          H  
ATOM   2107  HA  PHE A 133      -1.103  -5.089 -16.990  1.00  0.130          H  
ATOM   2108 1HB  PHE A 133      -1.685  -5.602 -14.635  1.00  0.190          H  
ATOM   2109 2HB  PHE A 133      -1.563  -7.299 -14.993  1.00  0.190          H  
ATOM   2110  HD1 PHE A 133       1.157  -5.800 -16.847  1.00  0.190          H  
ATOM   2111  HD2 PHE A 133      -0.067  -6.682 -12.832  1.00  0.190          H  
ATOM   2112  HE1 PHE A 133       3.392  -5.703 -16.120  1.00  0.190          H  
ATOM   2113  HE2 PHE A 133       2.270  -6.561 -12.156  1.00  0.190          H  
ATOM   2114  HZ  PHE A 133       3.973  -6.062 -13.800  1.00  0.190          H  
ATOM   2115  N   HIS A 134      -0.327  -6.548 -18.744  1.00  0.070          N  
ATOM   2116  CA  HIS A 134       0.211  -7.313 -19.850  1.00  0.060          C  
ATOM   2117  C   HIS A 134       1.732  -7.333 -19.744  1.00  0.060          C  
ATOM   2118  O   HIS A 134       2.341  -6.353 -19.301  1.00  0.070          O  
ATOM   2119  CB  HIS A 134      -0.149  -6.643 -21.174  1.00  0.090          C  
ATOM   2120  CG  HIS A 134      -1.619  -6.386 -21.478  1.00  0.090          C  
ATOM   2121  ND1 HIS A 134      -2.051  -5.920 -22.702  1.00  0.090          N  
ATOM   2122  CD2 HIS A 134      -2.732  -6.501 -20.727  1.00  0.090          C  
ATOM   2123  CE1 HIS A 134      -3.359  -5.764 -22.672  1.00  0.090          C  
ATOM   2124  NE2 HIS A 134      -3.779  -6.112 -21.486  1.00  0.090          N  
ATOM   2125  H   HIS A 134      -0.168  -5.534 -18.764  1.00  0.080          H  
ATOM   2126  HA  HIS A 134      -0.124  -8.338 -19.819  1.00  0.070          H  
ATOM   2127 1HB  HIS A 134       0.351  -5.712 -21.194  1.00  0.110          H  
ATOM   2128 2HB  HIS A 134       0.237  -7.236 -21.949  1.00  0.110          H  
ATOM   2129  HD2 HIS A 134      -2.829  -6.834 -19.714  1.00  0.110          H  
ATOM   2130  HE1 HIS A 134      -3.979  -5.409 -23.489  1.00  0.110          H  
ATOM   2131  HE2 HIS A 134      -4.730  -6.116 -21.106  1.00  0.110          H  
ATOM   2132  N   ILE A 135       2.344  -8.451 -20.119  1.00  0.050          N  
ATOM   2133  CA  ILE A 135       3.799  -8.588 -20.070  1.00  0.050          C  
ATOM   2134  C   ILE A 135       4.385  -9.090 -21.399  1.00  0.050          C  
ATOM   2135  O   ILE A 135       3.874 -10.053 -21.981  1.00  0.060          O  
ATOM   2136  CB  ILE A 135       4.206  -9.519 -18.908  1.00  0.070          C  
ATOM   2137  CG1 ILE A 135       3.672  -8.929 -17.540  1.00  0.070          C  
ATOM   2138  CG2 ILE A 135       5.740  -9.665 -18.858  1.00  0.070          C  
ATOM   2139  CD1 ILE A 135       3.785  -9.836 -16.371  1.00  0.070          C  
ATOM   2140  H   ILE A 135       1.781  -9.230 -20.475  1.00  0.060          H  
ATOM   2141  HA  ILE A 135       4.228  -7.609 -19.872  1.00  0.060          H  
ATOM   2142  HB  ILE A 135       3.753 -10.482 -19.059  1.00  0.080          H  
ATOM   2143 1HG1 ILE A 135       4.212  -8.014 -17.322  1.00  0.080          H  
ATOM   2144 2HG1 ILE A 135       2.623  -8.698 -17.632  1.00  0.080          H  
ATOM   2145 1HG2 ILE A 135       6.009 -10.324 -18.061  1.00  0.080          H  
ATOM   2146 2HG2 ILE A 135       6.115 -10.086 -19.787  1.00  0.080          H  
ATOM   2147 3HG2 ILE A 135       6.200  -8.687 -18.697  1.00  0.080          H  
ATOM   2148 1HD1 ILE A 135       3.378  -9.338 -15.489  1.00  0.080          H  
ATOM   2149 2HD1 ILE A 135       3.220 -10.727 -16.574  1.00  0.080          H  
ATOM   2150 3HD1 ILE A 135       4.811 -10.095 -16.184  1.00  0.080          H  
ATOM   2151  N   SER A 136       5.424  -8.409 -21.885  1.00  0.060          N  
ATOM   2152  CA  SER A 136       6.121  -8.789 -23.110  1.00  0.070          C  
ATOM   2153  C   SER A 136       6.880 -10.085 -22.958  1.00  0.080          C  
ATOM   2154  O   SER A 136       7.512 -10.338 -21.929  1.00  0.080          O  
ATOM   2155  CB  SER A 136       7.137  -7.768 -23.563  1.00  0.090          C  
ATOM   2156  OG  SER A 136       7.792  -8.241 -24.751  1.00  0.090          O  
ATOM   2157  H   SER A 136       5.772  -7.618 -21.346  1.00  0.070          H  
ATOM   2158  HA  SER A 136       5.393  -8.918 -23.899  1.00  0.080          H  
ATOM   2159 1HB  SER A 136       6.643  -6.827 -23.753  1.00  0.110          H  
ATOM   2160 2HB  SER A 136       7.871  -7.606 -22.777  1.00  0.110          H  
ATOM   2161  HG  SER A 136       8.416  -8.988 -24.495  1.00  0.110          H  
ATOM   2162  N   THR A 137       6.892 -10.864 -24.020  1.00  0.080          N  
ATOM   2163  CA  THR A 137       7.679 -12.083 -24.087  1.00  0.080          C  
ATOM   2164  C   THR A 137       9.125 -11.684 -24.336  1.00  0.090          C  
ATOM   2165  O   THR A 137       9.429 -10.490 -24.529  1.00  0.140          O  
ATOM   2166  CB  THR A 137       7.216 -13.038 -25.215  1.00  0.110          C  
ATOM   2167  OG1 THR A 137       7.427 -12.417 -26.483  1.00  0.110          O  
ATOM   2168  CG2 THR A 137       5.750 -13.367 -25.057  1.00  0.110          C  
ATOM   2169  H   THR A 137       6.296 -10.597 -24.808  1.00  0.100          H  
ATOM   2170  HA  THR A 137       7.627 -12.605 -23.134  1.00  0.100          H  
ATOM   2171  HB  THR A 137       7.792 -13.959 -25.174  1.00  0.130          H  
ATOM   2172  HG1 THR A 137       7.269 -13.066 -27.180  1.00  0.130          H  
ATOM   2173 1HG2 THR A 137       5.432 -14.040 -25.853  1.00  0.130          H  
ATOM   2174 2HG2 THR A 137       5.607 -13.851 -24.105  1.00  0.130          H  
ATOM   2175 3HG2 THR A 137       5.155 -12.477 -25.092  1.00  0.130          H  
ATOM   2176  N   GLY A 138      10.028 -12.676 -24.257  1.00  0.090          N  
ATOM   2177  CA  GLY A 138      11.463 -12.490 -24.503  1.00  0.120          C  
ATOM   2178  C   GLY A 138      12.328 -12.321 -23.244  1.00  0.110          C  
ATOM   2179  O   GLY A 138      13.556 -12.383 -23.325  1.00  0.130          O  
ATOM   2180  H   GLY A 138       9.699 -13.611 -24.061  1.00  0.110          H  
ATOM   2181 1HA  GLY A 138      11.834 -13.341 -25.074  1.00  0.140          H  
ATOM   2182 2HA  GLY A 138      11.596 -11.614 -25.139  1.00  0.140          H  
ATOM   2183  N   GLY A 139      11.697 -12.116 -22.094  1.00  0.080          N  
ATOM   2184  CA  GLY A 139      12.385 -11.937 -20.819  1.00  0.080          C  
ATOM   2185  C   GLY A 139      12.074 -13.077 -19.862  1.00  0.070          C  
ATOM   2186  O   GLY A 139      12.050 -14.248 -20.249  1.00  0.070          O  
ATOM   2187  H   GLY A 139      10.689 -12.077 -22.091  1.00  0.100          H  
ATOM   2188 1HA  GLY A 139      13.461 -11.867 -20.981  1.00  0.100          H  
ATOM   2189 2HA  GLY A 139      12.062 -10.998 -20.370  1.00  0.100          H  
ATOM   2190  N   LEU A 140      11.859 -12.724 -18.600  1.00  0.070          N  
ATOM   2191  CA  LEU A 140      11.529 -13.715 -17.572  1.00  0.070          C  
ATOM   2192  C   LEU A 140      10.143 -14.306 -17.869  1.00  0.060          C  
ATOM   2193  O   LEU A 140       9.335 -13.641 -18.517  1.00  0.060          O  
ATOM   2194  CB  LEU A 140      11.639 -13.087 -16.162  1.00  0.100          C  
ATOM   2195  CG  LEU A 140      13.078 -12.762 -15.678  1.00  0.100          C  
ATOM   2196  CD1 LEU A 140      13.021 -11.852 -14.434  1.00  0.100          C  
ATOM   2197  CD2 LEU A 140      13.792 -14.057 -15.319  1.00  0.100          C  
ATOM   2198  H   LEU A 140      11.898 -11.722 -18.380  1.00  0.080          H  
ATOM   2199  HA  LEU A 140      12.267 -14.496 -17.657  1.00  0.080          H  
ATOM   2200 1HB  LEU A 140      11.105 -12.146 -16.168  1.00  0.120          H  
ATOM   2201 2HB  LEU A 140      11.166 -13.724 -15.430  1.00  0.120          H  
ATOM   2202  HG  LEU A 140      13.628 -12.296 -16.453  1.00  0.120          H  
ATOM   2203 1HD1 LEU A 140      14.031 -11.637 -14.087  1.00  0.120          H  
ATOM   2204 2HD1 LEU A 140      12.524 -10.917 -14.687  1.00  0.120          H  
ATOM   2205 3HD1 LEU A 140      12.477 -12.349 -13.651  1.00  0.120          H  
ATOM   2206 1HD2 LEU A 140      14.795 -13.832 -14.978  1.00  0.120          H  
ATOM   2207 2HD2 LEU A 140      13.252 -14.570 -14.535  1.00  0.120          H  
ATOM   2208 3HD2 LEU A 140      13.865 -14.706 -16.180  1.00  0.120          H  
ATOM   2209  N   PRO A 141       9.818 -15.532 -17.422  1.00  0.070          N  
ATOM   2210  CA  PRO A 141       8.541 -16.196 -17.651  1.00  0.060          C  
ATOM   2211  C   PRO A 141       7.365 -15.321 -17.258  1.00  0.060          C  
ATOM   2212  O   PRO A 141       7.461 -14.542 -16.305  1.00  0.070          O  
ATOM   2213  CB  PRO A 141       8.638 -17.425 -16.740  1.00  0.090          C  
ATOM   2214  CG  PRO A 141      10.120 -17.714 -16.646  1.00  0.090          C  
ATOM   2215  CD  PRO A 141      10.784 -16.354 -16.636  1.00  0.090          C  
ATOM   2216  HA  PRO A 141       8.471 -16.488 -18.712  1.00  0.070          H  
ATOM   2217 1HB  PRO A 141       8.178 -17.203 -15.766  1.00  0.110          H  
ATOM   2218 2HB  PRO A 141       8.067 -18.260 -17.174  1.00  0.110          H  
ATOM   2219 1HG  PRO A 141      10.334 -18.300 -15.738  1.00  0.110          H  
ATOM   2220 2HG  PRO A 141      10.437 -18.331 -17.502  1.00  0.110          H  
ATOM   2221 1HD  PRO A 141      10.887 -15.984 -15.611  1.00  0.110          H  
ATOM   2222 2HD  PRO A 141      11.746 -16.467 -17.145  1.00  0.110          H  
ATOM   2223  N   ILE A 142       6.287 -15.421 -18.034  1.00  0.060          N  
ATOM   2224  CA  ILE A 142       5.069 -14.649 -17.827  1.00  0.060          C  
ATOM   2225  C   ILE A 142       4.042 -15.484 -17.062  1.00  0.080          C  
ATOM   2226  O   ILE A 142       3.685 -16.565 -17.531  1.00  0.150          O  
ATOM   2227  CB  ILE A 142       4.451 -14.197 -19.163  1.00  0.080          C  
ATOM   2228  CG1 ILE A 142       5.456 -13.311 -19.886  1.00  0.080          C  
ATOM   2229  CG2 ILE A 142       3.105 -13.434 -18.913  1.00  0.080          C  
ATOM   2230  CD1 ILE A 142       5.092 -12.993 -21.291  1.00  0.080          C  
ATOM   2231  H   ILE A 142       6.313 -16.083 -18.799  1.00  0.070          H  
ATOM   2232  HA  ILE A 142       5.343 -13.746 -17.309  1.00  0.070          H  
ATOM   2233  HB  ILE A 142       4.261 -15.069 -19.792  1.00  0.100          H  
ATOM   2234 1HG1 ILE A 142       5.559 -12.396 -19.339  1.00  0.100          H  
ATOM   2235 2HG1 ILE A 142       6.425 -13.807 -19.898  1.00  0.100          H  
ATOM   2236 1HG2 ILE A 142       2.658 -13.113 -19.847  1.00  0.100          H  
ATOM   2237 2HG2 ILE A 142       2.396 -14.080 -18.408  1.00  0.100          H  
ATOM   2238 3HG2 ILE A 142       3.290 -12.569 -18.296  1.00  0.100          H  
ATOM   2239 1HD1 ILE A 142       5.852 -12.374 -21.711  1.00  0.100          H  
ATOM   2240 2HD1 ILE A 142       5.018 -13.919 -21.850  1.00  0.100          H  
ATOM   2241 3HD1 ILE A 142       4.156 -12.466 -21.339  1.00  0.100          H  
ATOM   2242  N   PRO A 143       3.541 -15.012 -15.911  1.00  0.080          N  
ATOM   2243  CA  PRO A 143       2.576 -15.688 -15.066  1.00  0.080          C  
ATOM   2244  C   PRO A 143       1.293 -16.018 -15.826  1.00  0.080          C  
ATOM   2245  O   PRO A 143       0.870 -15.266 -16.707  1.00  0.090          O  
ATOM   2246  CB  PRO A 143       2.286 -14.629 -14.000  1.00  0.120          C  
ATOM   2247  CG  PRO A 143       3.506 -13.754 -13.967  1.00  0.120          C  
ATOM   2248  CD  PRO A 143       4.006 -13.711 -15.357  1.00  0.120          C  
ATOM   2249  HA  PRO A 143       3.025 -16.596 -14.633  1.00  0.100          H  
ATOM   2250 1HB  PRO A 143       1.372 -14.094 -14.256  1.00  0.140          H  
ATOM   2251 2HB  PRO A 143       2.084 -15.118 -13.036  1.00  0.140          H  
ATOM   2252 1HG  PRO A 143       3.251 -12.751 -13.576  1.00  0.140          H  
ATOM   2253 2HG  PRO A 143       4.238 -14.147 -13.306  1.00  0.140          H  
ATOM   2254 1HD  PRO A 143       3.580 -12.872 -15.903  1.00  0.140          H  
ATOM   2255 2HD  PRO A 143       5.105 -13.665 -15.258  1.00  0.140          H  
ATOM   2256  N   GLN A 144       0.667 -17.133 -15.462  1.00  0.110          N  
ATOM   2257  CA  GLN A 144      -0.590 -17.606 -16.065  1.00  0.130          C  
ATOM   2258  C   GLN A 144      -1.720 -16.575 -16.027  1.00  0.120          C  
ATOM   2259  O   GLN A 144      -2.561 -16.545 -16.923  1.00  0.130          O  
ATOM   2260  CB  GLN A 144      -1.079 -18.890 -15.377  1.00  0.170          C  
ATOM   2261  CG  GLN A 144      -2.277 -19.554 -16.031  1.00  0.170          C  
ATOM   2262  CD  GLN A 144      -1.974 -20.016 -17.448  1.00  0.170          C  
ATOM   2263  OE1 GLN A 144      -0.909 -20.572 -17.733  1.00  0.170          O  
ATOM   2264  NE2 GLN A 144      -2.921 -19.797 -18.347  1.00  0.170          N  
ATOM   2265  H   GLN A 144       1.130 -17.720 -14.757  1.00  0.130          H  
ATOM   2266  HA  GLN A 144      -0.387 -17.835 -17.111  1.00  0.160          H  
ATOM   2267 1HB  GLN A 144      -0.285 -19.616 -15.306  1.00  0.210          H  
ATOM   2268 2HB  GLN A 144      -1.364 -18.648 -14.362  1.00  0.210          H  
ATOM   2269 1HG  GLN A 144      -2.543 -20.427 -15.446  1.00  0.210          H  
ATOM   2270 2HG  GLN A 144      -3.118 -18.866 -16.061  1.00  0.210          H  
ATOM   2271 1HE2 GLN A 144      -2.789 -20.083 -19.295  1.00  0.210          H  
ATOM   2272 2HE2 GLN A 144      -3.770 -19.341 -18.074  1.00  0.210          H  
ATOM   2273  N   ASP A 145      -1.773 -15.749 -14.987  1.00  0.110          N  
ATOM   2274  CA  ASP A 145      -2.820 -14.749 -14.845  1.00  0.110          C  
ATOM   2275  C   ASP A 145      -2.612 -13.465 -15.651  1.00  0.100          C  
ATOM   2276  O   ASP A 145      -3.484 -12.592 -15.651  1.00  0.140          O  
ATOM   2277  CB  ASP A 145      -2.996 -14.424 -13.365  1.00  0.150          C  
ATOM   2278  CG  ASP A 145      -1.707 -13.965 -12.744  1.00  0.150          C  
ATOM   2279  OD1 ASP A 145      -0.743 -14.688 -12.913  1.00  0.150          O  
ATOM   2280  OD2 ASP A 145      -1.637 -12.911 -12.131  1.00  0.150          O  
ATOM   2281  H   ASP A 145      -1.075 -15.793 -14.235  1.00  0.130          H  
ATOM   2282  HA  ASP A 145      -3.749 -15.202 -15.192  1.00  0.130          H  
ATOM   2283 1HB  ASP A 145      -3.747 -13.643 -13.249  1.00  0.180          H  
ATOM   2284 2HB  ASP A 145      -3.345 -15.289 -12.844  1.00  0.180          H  
ATOM   2285  N   LYS A 146      -1.460 -13.314 -16.299  1.00  0.080          N  
ATOM   2286  CA  LYS A 146      -1.165 -12.099 -17.048  1.00  0.080          C  
ATOM   2287  C   LYS A 146      -1.331 -12.273 -18.545  1.00  0.120          C  
ATOM   2288  O   LYS A 146      -1.323 -13.382 -19.072  1.00  0.180          O  
ATOM   2289  CB  LYS A 146       0.243 -11.618 -16.714  1.00  0.110          C  
ATOM   2290  CG  LYS A 146       0.448 -11.348 -15.233  1.00  0.110          C  
ATOM   2291  CD  LYS A 146      -0.389 -10.183 -14.776  1.00  0.110          C  
ATOM   2292  CE  LYS A 146      -0.090  -9.796 -13.379  1.00  0.110          C  
ATOM   2293  NZ  LYS A 146      -0.547 -10.792 -12.398  1.00  0.110          N  
ATOM   2294  H   LYS A 146      -0.769 -14.071 -16.296  1.00  0.100          H  
ATOM   2295  HA  LYS A 146      -1.877 -11.331 -16.759  1.00  0.100          H  
ATOM   2296 1HB  LYS A 146       0.961 -12.380 -17.014  1.00  0.130          H  
ATOM   2297 2HB  LYS A 146       0.470 -10.705 -17.275  1.00  0.130          H  
ATOM   2298 1HG  LYS A 146       0.143 -12.222 -14.670  1.00  0.130          H  
ATOM   2299 2HG  LYS A 146       1.490 -11.150 -15.021  1.00  0.130          H  
ATOM   2300 1HD  LYS A 146      -0.215  -9.330 -15.429  1.00  0.130          H  
ATOM   2301 2HD  LYS A 146      -1.444 -10.439 -14.802  1.00  0.130          H  
ATOM   2302 1HE  LYS A 146       0.983  -9.645 -13.263  1.00  0.130          H  
ATOM   2303 2HE  LYS A 146      -0.606  -8.877 -13.165  1.00  0.130          H  
ATOM   2304 1HZ  LYS A 146      -0.335 -10.418 -11.486  1.00  0.130          H  
ATOM   2305 2HZ  LYS A 146      -1.547 -10.930 -12.460  1.00  0.130          H  
ATOM   2306 3HZ  LYS A 146      -0.118 -11.710 -12.500  1.00  0.130          H  
ATOM   2307  N   VAL A 147      -1.464 -11.157 -19.245  1.00  0.100          N  
ATOM   2308  CA  VAL A 147      -1.575 -11.198 -20.702  1.00  0.130          C  
ATOM   2309  C   VAL A 147      -0.235 -11.355 -21.413  1.00  0.110          C  
ATOM   2310  O   VAL A 147       0.688 -10.568 -21.194  1.00  0.110          O  
ATOM   2311  CB  VAL A 147      -2.295  -9.924 -21.168  1.00  0.170          C  
ATOM   2312  CG1 VAL A 147      -2.296  -9.793 -22.660  1.00  0.170          C  
ATOM   2313  CG2 VAL A 147      -3.736  -9.957 -20.646  1.00  0.170          C  
ATOM   2314  H   VAL A 147      -1.468 -10.256 -18.747  1.00  0.120          H  
ATOM   2315  HA  VAL A 147      -2.196 -12.056 -20.964  1.00  0.160          H  
ATOM   2316  HB  VAL A 147      -1.818  -9.102 -20.778  1.00  0.200          H  
ATOM   2317 1HG1 VAL A 147      -2.814  -8.878 -22.921  1.00  0.200          H  
ATOM   2318 2HG1 VAL A 147      -1.279  -9.739 -23.043  1.00  0.200          H  
ATOM   2319 3HG1 VAL A 147      -2.778 -10.606 -23.103  1.00  0.200          H  
ATOM   2320 1HG2 VAL A 147      -4.262  -9.048 -20.949  1.00  0.200          H  
ATOM   2321 2HG2 VAL A 147      -4.250 -10.827 -21.058  1.00  0.200          H  
ATOM   2322 3HG2 VAL A 147      -3.729 -10.023 -19.559  1.00  0.200          H  
ATOM   2323  N   GLU A 148      -0.134 -12.350 -22.303  1.00  0.110          N  
ATOM   2324  CA  GLU A 148       1.121 -12.570 -23.035  1.00  0.100          C  
ATOM   2325  C   GLU A 148       1.232 -11.711 -24.302  1.00  0.080          C  
ATOM   2326  O   GLU A 148       0.474 -11.890 -25.256  1.00  0.090          O  
ATOM   2327  CB  GLU A 148       1.256 -14.051 -23.408  1.00  0.140          C  
ATOM   2328  CG  GLU A 148       2.542 -14.414 -24.123  1.00  0.140          C  
ATOM   2329  CD  GLU A 148       2.641 -15.868 -24.488  1.00  0.140          C  
ATOM   2330  OE1 GLU A 148       1.720 -16.369 -25.087  1.00  0.140          O  
ATOM   2331  OE2 GLU A 148       3.626 -16.487 -24.159  1.00  0.140          O  
ATOM   2332  H   GLU A 148      -0.943 -12.985 -22.436  1.00  0.130          H  
ATOM   2333  HA  GLU A 148       1.949 -12.301 -22.379  1.00  0.120          H  
ATOM   2334 1HB  GLU A 148       1.225 -14.639 -22.500  1.00  0.170          H  
ATOM   2335 2HB  GLU A 148       0.407 -14.357 -24.026  1.00  0.170          H  
ATOM   2336 1HG  GLU A 148       2.635 -13.820 -25.032  1.00  0.170          H  
ATOM   2337 2HG  GLU A 148       3.356 -14.156 -23.472  1.00  0.170          H  
ATOM   2338  N   VAL A 149       2.238 -10.831 -24.347  1.00  0.070          N  
ATOM   2339  CA  VAL A 149       2.417  -9.927 -25.485  1.00  0.070          C  
ATOM   2340  C   VAL A 149       3.662 -10.231 -26.324  1.00  0.080          C  
ATOM   2341  O   VAL A 149       4.788 -10.224 -25.838  1.00  0.080          O  
ATOM   2342  CB  VAL A 149       2.463  -8.460 -24.976  1.00  0.100          C  
ATOM   2343  CG1 VAL A 149       2.711  -7.464 -26.117  1.00  0.100          C  
ATOM   2344  CG2 VAL A 149       1.157  -8.147 -24.307  1.00  0.100          C  
ATOM   2345  H   VAL A 149       2.845 -10.736 -23.524  1.00  0.080          H  
ATOM   2346  HA  VAL A 149       1.544 -10.026 -26.131  1.00  0.080          H  
ATOM   2347  HB  VAL A 149       3.262  -8.350 -24.262  1.00  0.120          H  
ATOM   2348 1HG1 VAL A 149       2.729  -6.450 -25.721  1.00  0.120          H  
ATOM   2349 2HG1 VAL A 149       3.665  -7.671 -26.595  1.00  0.120          H  
ATOM   2350 3HG1 VAL A 149       1.911  -7.555 -26.841  1.00  0.120          H  
ATOM   2351 1HG2 VAL A 149       1.188  -7.125 -23.944  1.00  0.120          H  
ATOM   2352 2HG2 VAL A 149       0.338  -8.256 -25.021  1.00  0.120          H  
ATOM   2353 3HG2 VAL A 149       1.003  -8.833 -23.475  1.00  0.120          H  
ATOM   2354  N   ASP A 150       3.465 -10.463 -27.616  1.00  0.090          N  
ATOM   2355  CA  ASP A 150       4.590 -10.767 -28.498  1.00  0.100          C  
ATOM   2356  C   ASP A 150       5.604  -9.628 -28.451  1.00  0.100          C  
ATOM   2357  O   ASP A 150       5.222  -8.454 -28.412  1.00  0.100          O  
ATOM   2358  CB  ASP A 150       4.141 -10.985 -29.938  1.00  0.140          C  
ATOM   2359  CG  ASP A 150       5.257 -11.566 -30.811  1.00  0.140          C  
ATOM   2360  OD1 ASP A 150       6.112 -10.820 -31.275  1.00  0.140          O  
ATOM   2361  OD2 ASP A 150       5.247 -12.755 -31.007  1.00  0.140          O  
ATOM   2362  H   ASP A 150       2.520 -10.453 -27.976  1.00  0.110          H  
ATOM   2363  HA  ASP A 150       5.079 -11.676 -28.139  1.00  0.120          H  
ATOM   2364 1HB  ASP A 150       3.290 -11.664 -29.959  1.00  0.160          H  
ATOM   2365 2HB  ASP A 150       3.822 -10.051 -30.360  1.00  0.160          H  
ATOM   2366  N   LYS A 151       6.892  -9.954 -28.476  1.00  0.110          N  
ATOM   2367  CA  LYS A 151       7.917  -8.920 -28.423  1.00  0.110          C  
ATOM   2368  C   LYS A 151       7.839  -7.899 -29.576  1.00  0.120          C  
ATOM   2369  O   LYS A 151       8.217  -6.740 -29.371  1.00  0.140          O  
ATOM   2370  CB  LYS A 151       9.297  -9.577 -28.333  1.00  0.150          C  
ATOM   2371  CG  LYS A 151       9.754 -10.358 -29.566  1.00  0.150          C  
ATOM   2372  CD  LYS A 151      11.095 -11.053 -29.276  1.00  0.150          C  
ATOM   2373  CE  LYS A 151      11.666 -11.758 -30.504  1.00  0.150          C  
ATOM   2374  NZ  LYS A 151      12.971 -12.418 -30.197  1.00  0.150          N  
ATOM   2375  H   LYS A 151       7.155 -10.929 -28.507  1.00  0.130          H  
ATOM   2376  HA  LYS A 151       7.770  -8.366 -27.494  1.00  0.130          H  
ATOM   2377 1HB  LYS A 151      10.047  -8.808 -28.137  1.00  0.180          H  
ATOM   2378 2HB  LYS A 151       9.307 -10.261 -27.479  1.00  0.180          H  
ATOM   2379 1HG  LYS A 151       9.004 -11.105 -29.831  1.00  0.180          H  
ATOM   2380 2HG  LYS A 151       9.874  -9.680 -30.411  1.00  0.180          H  
ATOM   2381 1HD  LYS A 151      11.816 -10.325 -28.906  1.00  0.180          H  
ATOM   2382 2HD  LYS A 151      10.940 -11.797 -28.494  1.00  0.180          H  
ATOM   2383 1HE  LYS A 151      10.960 -12.511 -30.851  1.00  0.180          H  
ATOM   2384 2HE  LYS A 151      11.819 -11.029 -31.298  1.00  0.180          H  
ATOM   2385 1HZ  LYS A 151      13.327 -12.868 -31.029  1.00  0.180          H  
ATOM   2386 2HZ  LYS A 151      13.639 -11.719 -29.878  1.00  0.180          H  
ATOM   2387 3HZ  LYS A 151      12.840 -13.108 -29.473  1.00  0.180          H  
ATOM   2388  N   ASN A 152       7.300  -8.284 -30.750  1.00  0.130          N  
ATOM   2389  CA  ASN A 152       7.181  -7.325 -31.840  1.00  0.150          C  
ATOM   2390  C   ASN A 152       6.048  -6.349 -31.544  1.00  0.120          C  
ATOM   2391  O   ASN A 152       6.130  -5.167 -31.896  1.00  0.150          O  
ATOM   2392  CB  ASN A 152       6.988  -8.043 -33.146  1.00  0.200          C  
ATOM   2393  CG  ASN A 152       8.258  -8.671 -33.636  1.00  0.200          C  
ATOM   2394  OD1 ASN A 152       9.368  -8.145 -33.429  1.00  0.200          O  
ATOM   2395  ND2 ASN A 152       8.127  -9.800 -34.274  1.00  0.200          N  
ATOM   2396  H   ASN A 152       6.980  -9.255 -30.905  1.00  0.160          H  
ATOM   2397  HA  ASN A 152       8.102  -6.746 -31.895  1.00  0.180          H  
ATOM   2398 1HB  ASN A 152       6.230  -8.821 -33.023  1.00  0.240          H  
ATOM   2399 2HB  ASN A 152       6.629  -7.351 -33.898  1.00  0.240          H  
ATOM   2400 1HD2 ASN A 152       8.931 -10.272 -34.629  1.00  0.240          H  
ATOM   2401 2HD2 ASN A 152       7.217 -10.194 -34.415  1.00  0.240          H  
ATOM   2402  N   VAL A 153       5.007  -6.843 -30.864  1.00  0.120          N  
ATOM   2403  CA  VAL A 153       3.876  -6.016 -30.472  1.00  0.110          C  
ATOM   2404  C   VAL A 153       4.397  -4.999 -29.467  1.00  0.100          C  
ATOM   2405  O   VAL A 153       4.118  -3.809 -29.589  1.00  0.100          O  
ATOM   2406  CB  VAL A 153       2.715  -6.876 -29.891  1.00  0.160          C  
ATOM   2407  CG1 VAL A 153       1.646  -5.999 -29.274  1.00  0.160          C  
ATOM   2408  CG2 VAL A 153       2.070  -7.704 -31.020  1.00  0.160          C  
ATOM   2409  H   VAL A 153       5.029  -7.822 -30.597  1.00  0.140          H  
ATOM   2410  HA  VAL A 153       3.501  -5.487 -31.351  1.00  0.130          H  
ATOM   2411  HB  VAL A 153       3.104  -7.530 -29.129  1.00  0.190          H  
ATOM   2412 1HG1 VAL A 153       0.851  -6.621 -28.878  1.00  0.190          H  
ATOM   2413 2HG1 VAL A 153       2.076  -5.420 -28.472  1.00  0.190          H  
ATOM   2414 3HG1 VAL A 153       1.252  -5.346 -30.013  1.00  0.190          H  
ATOM   2415 1HG2 VAL A 153       1.266  -8.313 -30.614  1.00  0.190          H  
ATOM   2416 2HG2 VAL A 153       1.667  -7.035 -31.777  1.00  0.190          H  
ATOM   2417 3HG2 VAL A 153       2.814  -8.345 -31.480  1.00  0.190          H  
ATOM   2418  N   TYR A 154       5.179  -5.462 -28.481  1.00  0.100          N  
ATOM   2419  CA  TYR A 154       5.752  -4.556 -27.487  1.00  0.110          C  
ATOM   2420  C   TYR A 154       6.565  -3.463 -28.159  1.00  0.090          C  
ATOM   2421  O   TYR A 154       6.414  -2.280 -27.835  1.00  0.090          O  
ATOM   2422  CB  TYR A 154       6.655  -5.277 -26.487  1.00  0.150          C  
ATOM   2423  CG  TYR A 154       7.342  -4.315 -25.471  1.00  0.150          C  
ATOM   2424  CD1 TYR A 154       6.668  -3.896 -24.343  1.00  0.150          C  
ATOM   2425  CD2 TYR A 154       8.629  -3.856 -25.695  1.00  0.150          C  
ATOM   2426  CE1 TYR A 154       7.262  -3.037 -23.431  1.00  0.150          C  
ATOM   2427  CE2 TYR A 154       9.233  -3.002 -24.798  1.00  0.150          C  
ATOM   2428  CZ  TYR A 154       8.557  -2.593 -23.665  1.00  0.150          C  
ATOM   2429  OH  TYR A 154       9.163  -1.743 -22.771  1.00  0.150          O  
ATOM   2430  H   TYR A 154       5.353  -6.472 -28.426  1.00  0.120          H  
ATOM   2431  HA  TYR A 154       4.936  -4.082 -26.943  1.00  0.130          H  
ATOM   2432 1HB  TYR A 154       6.069  -6.009 -25.936  1.00  0.180          H  
ATOM   2433 2HB  TYR A 154       7.432  -5.820 -27.021  1.00  0.180          H  
ATOM   2434  HD1 TYR A 154       5.680  -4.245 -24.180  1.00  0.180          H  
ATOM   2435  HD2 TYR A 154       9.155  -4.166 -26.579  1.00  0.180          H  
ATOM   2436  HE1 TYR A 154       6.716  -2.717 -22.538  1.00  0.180          H  
ATOM   2437  HE2 TYR A 154      10.245  -2.648 -24.985  1.00  0.180          H  
ATOM   2438  HH  TYR A 154       8.621  -1.687 -21.974  1.00  0.180          H  
ATOM   2439  N   ALA A 155       7.463  -3.853 -29.075  1.00  0.100          N  
ATOM   2440  CA  ALA A 155       8.318  -2.882 -29.728  1.00  0.100          C  
ATOM   2441  C   ALA A 155       7.499  -1.812 -30.444  1.00  0.100          C  
ATOM   2442  O   ALA A 155       7.837  -0.626 -30.363  1.00  0.100          O  
ATOM   2443  CB  ALA A 155       9.217  -3.585 -30.723  1.00  0.140          C  
ATOM   2444  H   ALA A 155       7.580  -4.849 -29.284  1.00  0.120          H  
ATOM   2445  HA  ALA A 155       8.925  -2.398 -28.967  1.00  0.120          H  
ATOM   2446 1HB  ALA A 155       9.876  -2.871 -31.179  1.00  0.170          H  
ATOM   2447 2HB  ALA A 155       9.800  -4.336 -30.212  1.00  0.170          H  
ATOM   2448 3HB  ALA A 155       8.606  -4.067 -31.484  1.00  0.170          H  
ATOM   2449  N   ARG A 156       6.410  -2.220 -31.123  1.00  0.090          N  
ATOM   2450  CA  ARG A 156       5.548  -1.252 -31.785  1.00  0.100          C  
ATOM   2451  C   ARG A 156       4.765  -0.392 -30.803  1.00  0.090          C  
ATOM   2452  O   ARG A 156       4.627   0.810 -31.038  1.00  0.100          O  
ATOM   2453  CB  ARG A 156       4.588  -1.916 -32.745  1.00  0.140          C  
ATOM   2454  CG  ARG A 156       5.230  -2.427 -34.009  1.00  0.140          C  
ATOM   2455  CD  ARG A 156       4.218  -2.978 -34.926  1.00  0.140          C  
ATOM   2456  NE  ARG A 156       4.776  -3.345 -36.204  1.00  0.140          N  
ATOM   2457  CZ  ARG A 156       5.375  -4.513 -36.474  1.00  0.140          C  
ATOM   2458  NH1 ARG A 156       5.526  -5.431 -35.572  1.00  0.140          N  
ATOM   2459  NH2 ARG A 156       5.848  -4.771 -37.667  1.00  0.140          N  
ATOM   2460  H   ARG A 156       6.215  -3.225 -31.209  1.00  0.110          H  
ATOM   2461  HA  ARG A 156       6.184  -0.598 -32.369  1.00  0.120          H  
ATOM   2462 1HB  ARG A 156       4.113  -2.764 -32.250  1.00  0.160          H  
ATOM   2463 2HB  ARG A 156       3.805  -1.213 -33.026  1.00  0.160          H  
ATOM   2464 1HG  ARG A 156       5.755  -1.620 -34.512  1.00  0.160          H  
ATOM   2465 2HG  ARG A 156       5.939  -3.217 -33.750  1.00  0.160          H  
ATOM   2466 1HD  ARG A 156       3.785  -3.856 -34.475  1.00  0.160          H  
ATOM   2467 2HD  ARG A 156       3.436  -2.237 -35.098  1.00  0.160          H  
ATOM   2468  HE  ARG A 156       4.696  -2.673 -36.956  1.00  0.160          H  
ATOM   2469 1HH1 ARG A 156       5.205  -5.298 -34.621  1.00  0.160          H  
ATOM   2470 2HH1 ARG A 156       6.010  -6.292 -35.869  1.00  0.160          H  
ATOM   2471 1HH2 ARG A 156       5.772  -4.101 -38.417  1.00  0.160          H  
ATOM   2472 2HH2 ARG A 156       6.322  -5.678 -37.798  1.00  0.160          H  
ATOM   2473  N   ILE A 157       4.270  -0.966 -29.701  1.00  0.080          N  
ATOM   2474  CA  ILE A 157       3.518  -0.173 -28.738  1.00  0.080          C  
ATOM   2475  C   ILE A 157       4.416   0.897 -28.156  1.00  0.080          C  
ATOM   2476  O   ILE A 157       3.999   2.048 -28.039  1.00  0.080          O  
ATOM   2477  CB  ILE A 157       2.939  -1.014 -27.569  1.00  0.110          C  
ATOM   2478  CG1 ILE A 157       1.846  -1.948 -28.112  1.00  0.110          C  
ATOM   2479  CG2 ILE A 157       2.386  -0.076 -26.444  1.00  0.110          C  
ATOM   2480  CD1 ILE A 157       1.366  -2.998 -27.148  1.00  0.110          C  
ATOM   2481  H   ILE A 157       4.378  -1.978 -29.572  1.00  0.100          H  
ATOM   2482  HA  ILE A 157       2.691   0.310 -29.255  1.00  0.100          H  
ATOM   2483  HB  ILE A 157       3.729  -1.647 -27.160  1.00  0.130          H  
ATOM   2484 1HG1 ILE A 157       1.024  -1.364 -28.446  1.00  0.130          H  
ATOM   2485 2HG1 ILE A 157       2.245  -2.460 -28.963  1.00  0.130          H  
ATOM   2486 1HG2 ILE A 157       1.987  -0.660 -25.624  1.00  0.130          H  
ATOM   2487 2HG2 ILE A 157       3.171   0.565 -26.049  1.00  0.130          H  
ATOM   2488 3HG2 ILE A 157       1.607   0.536 -26.865  1.00  0.130          H  
ATOM   2489 1HD1 ILE A 157       0.627  -3.605 -27.646  1.00  0.130          H  
ATOM   2490 2HD1 ILE A 157       2.204  -3.622 -26.839  1.00  0.130          H  
ATOM   2491 3HD1 ILE A 157       0.915  -2.541 -26.277  1.00  0.130          H  
ATOM   2492  N   LEU A 158       5.632   0.522 -27.763  1.00  0.080          N  
ATOM   2493  CA  LEU A 158       6.562   1.473 -27.184  1.00  0.100          C  
ATOM   2494  C   LEU A 158       6.940   2.540 -28.221  1.00  0.090          C  
ATOM   2495  O   LEU A 158       6.943   3.740 -27.921  1.00  0.090          O  
ATOM   2496  CB  LEU A 158       7.788   0.720 -26.647  1.00  0.130          C  
ATOM   2497  CG  LEU A 158       8.904   1.544 -25.928  1.00  0.130          C  
ATOM   2498  CD1 LEU A 158       8.351   2.262 -24.690  1.00  0.130          C  
ATOM   2499  CD2 LEU A 158       9.989   0.599 -25.497  1.00  0.130          C  
ATOM   2500  H   LEU A 158       5.912  -0.460 -27.865  1.00  0.100          H  
ATOM   2501  HA  LEU A 158       6.062   1.958 -26.352  1.00  0.120          H  
ATOM   2502 1HB  LEU A 158       7.434  -0.037 -25.944  1.00  0.160          H  
ATOM   2503 2HB  LEU A 158       8.247   0.192 -27.485  1.00  0.160          H  
ATOM   2504  HG  LEU A 158       9.308   2.288 -26.615  1.00  0.160          H  
ATOM   2505 1HD1 LEU A 158       9.144   2.802 -24.196  1.00  0.160          H  
ATOM   2506 2HD1 LEU A 158       7.565   2.964 -24.967  1.00  0.160          H  
ATOM   2507 3HD1 LEU A 158       7.961   1.522 -24.009  1.00  0.160          H  
ATOM   2508 1HD2 LEU A 158      10.767   1.161 -25.004  1.00  0.160          H  
ATOM   2509 2HD2 LEU A 158       9.578  -0.122 -24.807  1.00  0.160          H  
ATOM   2510 3HD2 LEU A 158      10.401   0.077 -26.353  1.00  0.160          H  
ATOM   2511  N   ALA A 159       7.197   2.130 -29.468  1.00  0.110          N  
ATOM   2512  CA  ALA A 159       7.519   3.111 -30.484  1.00  0.130          C  
ATOM   2513  C   ALA A 159       6.381   4.106 -30.651  1.00  0.120          C  
ATOM   2514  O   ALA A 159       6.631   5.300 -30.812  1.00  0.130          O  
ATOM   2515  CB  ALA A 159       7.803   2.413 -31.795  1.00  0.170          C  
ATOM   2516  H   ALA A 159       7.223   1.134 -29.704  1.00  0.130          H  
ATOM   2517  HA  ALA A 159       8.392   3.663 -30.157  1.00  0.160          H  
ATOM   2518 1HB  ALA A 159       8.071   3.141 -32.556  1.00  0.210          H  
ATOM   2519 2HB  ALA A 159       8.621   1.719 -31.646  1.00  0.210          H  
ATOM   2520 3HB  ALA A 159       6.919   1.864 -32.111  1.00  0.210          H  
ATOM   2521  N   ARG A 160       5.132   3.628 -30.608  1.00  0.110          N  
ATOM   2522  CA  ARG A 160       3.974   4.501 -30.699  1.00  0.100          C  
ATOM   2523  C   ARG A 160       3.875   5.370 -29.446  1.00  0.090          C  
ATOM   2524  O   ARG A 160       3.586   6.563 -29.521  1.00  0.100          O  
ATOM   2525  CB  ARG A 160       2.695   3.688 -30.875  1.00  0.140          C  
ATOM   2526  CG  ARG A 160       2.547   2.999 -32.242  1.00  0.140          C  
ATOM   2527  CD  ARG A 160       1.259   2.230 -32.362  1.00  0.140          C  
ATOM   2528  NE  ARG A 160       1.192   1.426 -33.606  1.00  0.140          N  
ATOM   2529  CZ  ARG A 160       0.918   1.903 -34.845  1.00  0.140          C  
ATOM   2530  NH1 ARG A 160       0.711   3.196 -35.032  1.00  0.140          N  
ATOM   2531  NH2 ARG A 160       0.859   1.078 -35.892  1.00  0.140          N  
ATOM   2532  H   ARG A 160       4.991   2.616 -30.549  1.00  0.130          H  
ATOM   2533  HA  ARG A 160       4.096   5.147 -31.566  1.00  0.120          H  
ATOM   2534 1HB  ARG A 160       2.660   2.907 -30.118  1.00  0.170          H  
ATOM   2535 2HB  ARG A 160       1.828   4.329 -30.724  1.00  0.170          H  
ATOM   2536 1HG  ARG A 160       2.565   3.768 -33.007  1.00  0.170          H  
ATOM   2537 2HG  ARG A 160       3.370   2.323 -32.415  1.00  0.170          H  
ATOM   2538 1HD  ARG A 160       1.191   1.542 -31.518  1.00  0.170          H  
ATOM   2539 2HD  ARG A 160       0.407   2.906 -32.335  1.00  0.170          H  
ATOM   2540  HE  ARG A 160       1.324   0.426 -33.519  1.00  0.170          H  
ATOM   2541 1HH1 ARG A 160       0.752   3.836 -34.255  1.00  0.170          H  
ATOM   2542 2HH1 ARG A 160       0.508   3.547 -35.958  1.00  0.170          H  
ATOM   2543 1HH2 ARG A 160       0.992   0.050 -35.791  1.00  0.170          H  
ATOM   2544 2HH2 ARG A 160       0.659   1.447 -36.808  1.00  0.170          H  
ATOM   2545  N   ALA A 161       4.182   4.798 -28.281  1.00  0.080          N  
ATOM   2546  CA  ALA A 161       4.053   5.507 -27.015  1.00  0.090          C  
ATOM   2547  C   ALA A 161       4.843   6.799 -27.025  1.00  0.110          C  
ATOM   2548  O   ALA A 161       4.337   7.835 -26.589  1.00  0.190          O  
ATOM   2549  CB  ALA A 161       4.535   4.637 -25.865  1.00  0.120          C  
ATOM   2550  H   ALA A 161       4.404   3.802 -28.268  1.00  0.100          H  
ATOM   2551  HA  ALA A 161       3.002   5.734 -26.866  1.00  0.110          H  
ATOM   2552 1HB  ALA A 161       4.400   5.164 -24.926  1.00  0.150          H  
ATOM   2553 2HB  ALA A 161       3.970   3.717 -25.856  1.00  0.150          H  
ATOM   2554 3HB  ALA A 161       5.584   4.409 -25.995  1.00  0.150          H  
ATOM   2555  N   PHE A 162       6.016   6.780 -27.665  1.00  0.100          N  
ATOM   2556  CA  PHE A 162       6.874   7.958 -27.713  1.00  0.120          C  
ATOM   2557  C   PHE A 162       6.584   8.921 -28.875  1.00  0.140          C  
ATOM   2558  O   PHE A 162       7.328   9.879 -29.097  1.00  0.160          O  
ATOM   2559  CB  PHE A 162       8.339   7.556 -27.773  1.00  0.160          C  
ATOM   2560  CG  PHE A 162       8.861   6.868 -26.539  1.00  0.160          C  
ATOM   2561  CD1 PHE A 162       9.640   5.723 -26.668  1.00  0.160          C  
ATOM   2562  CD2 PHE A 162       8.582   7.342 -25.247  1.00  0.160          C  
ATOM   2563  CE1 PHE A 162      10.137   5.091 -25.570  1.00  0.160          C  
ATOM   2564  CE2 PHE A 162       9.082   6.691 -24.164  1.00  0.160          C  
ATOM   2565  CZ  PHE A 162       9.859   5.577 -24.321  1.00  0.160          C  
ATOM   2566  H   PHE A 162       6.356   5.870 -28.007  1.00  0.120          H  
ATOM   2567  HA  PHE A 162       6.713   8.501 -26.797  1.00  0.140          H  
ATOM   2568 1HB  PHE A 162       8.477   6.879 -28.621  1.00  0.190          H  
ATOM   2569 2HB  PHE A 162       8.954   8.435 -27.957  1.00  0.190          H  
ATOM   2570  HD1 PHE A 162       9.868   5.336 -27.662  1.00  0.190          H  
ATOM   2571  HD2 PHE A 162       7.977   8.235 -25.094  1.00  0.190          H  
ATOM   2572  HE1 PHE A 162      10.757   4.201 -25.690  1.00  0.190          H  
ATOM   2573  HE2 PHE A 162       8.870   7.057 -23.169  1.00  0.190          H  
ATOM   2574  HZ  PHE A 162      10.255   5.071 -23.445  1.00  0.190          H  
ATOM   2575  N   GLN A 163       5.490   8.692 -29.590  1.00  0.120          N  
ATOM   2576  CA  GLN A 163       5.033   9.524 -30.701  1.00  0.150          C  
ATOM   2577  C   GLN A 163       3.671  10.124 -30.361  1.00  0.130          C  
ATOM   2578  O   GLN A 163       2.768  10.170 -31.197  1.00  0.140          O  
ATOM   2579  CB  GLN A 163       4.960   8.721 -32.001  1.00  0.200          C  
ATOM   2580  CG  GLN A 163       6.299   8.220 -32.471  1.00  0.200          C  
ATOM   2581  CD  GLN A 163       6.217   7.360 -33.711  1.00  0.200          C  
ATOM   2582  OE1 GLN A 163       5.933   7.821 -34.825  1.00  0.200          O  
ATOM   2583  NE2 GLN A 163       6.464   6.084 -33.507  1.00  0.200          N  
ATOM   2584  H   GLN A 163       4.918   7.870 -29.373  1.00  0.140          H  
ATOM   2585  HA  GLN A 163       5.734  10.344 -30.838  1.00  0.180          H  
ATOM   2586 1HB  GLN A 163       4.314   7.854 -31.853  1.00  0.240          H  
ATOM   2587 2HB  GLN A 163       4.524   9.331 -32.789  1.00  0.240          H  
ATOM   2588 1HG  GLN A 163       6.931   9.077 -32.690  1.00  0.240          H  
ATOM   2589 2HG  GLN A 163       6.747   7.631 -31.677  1.00  0.240          H  
ATOM   2590 1HE2 GLN A 163       6.435   5.432 -34.263  1.00  0.240          H  
ATOM   2591 2HE2 GLN A 163       6.670   5.785 -32.553  1.00  0.240          H  
ATOM   2592  N   ALA A 164       3.542  10.562 -29.113  1.00  0.120          N  
ATOM   2593  CA  ALA A 164       2.324  11.143 -28.575  1.00  0.130          C  
ATOM   2594  C   ALA A 164       1.945  12.377 -29.399  1.00  0.130          C  
ATOM   2595  O   ALA A 164       2.836  13.041 -29.933  1.00  0.130          O  
ATOM   2596  CB  ALA A 164       2.530  11.510 -27.111  1.00  0.180          C  
ATOM   2597  H   ALA A 164       4.348  10.471 -28.512  1.00  0.140          H  
ATOM   2598  HA  ALA A 164       1.545  10.393 -28.654  1.00  0.160          H  
ATOM   2599 1HB  ALA A 164       1.627  11.934 -26.681  1.00  0.210          H  
ATOM   2600 2HB  ALA A 164       2.799  10.613 -26.547  1.00  0.210          H  
ATOM   2601 3HB  ALA A 164       3.326  12.231 -27.036  1.00  0.210          H  
ATOM   2602  N   PRO A 165       0.637  12.655 -29.579  1.00  0.130          N  
ATOM   2603  CA  PRO A 165       0.083  13.775 -30.323  1.00  0.140          C  
ATOM   2604  C   PRO A 165       0.326  15.118 -29.651  1.00  0.130          C  
ATOM   2605  O   PRO A 165       0.531  15.189 -28.435  1.00  0.130          O  
ATOM   2606  CB  PRO A 165      -1.411  13.425 -30.395  1.00  0.210          C  
ATOM   2607  CG  PRO A 165      -1.670  12.544 -29.196  1.00  0.210          C  
ATOM   2608  CD  PRO A 165      -0.402  11.752 -29.004  1.00  0.210          C  
ATOM   2609  HA  PRO A 165       0.525  13.775 -31.331  1.00  0.170          H  
ATOM   2610 1HB  PRO A 165      -2.017  14.353 -30.382  1.00  0.250          H  
ATOM   2611 2HB  PRO A 165      -1.630  12.920 -31.348  1.00  0.250          H  
ATOM   2612 1HG  PRO A 165      -1.916  13.160 -28.329  1.00  0.250          H  
ATOM   2613 2HG  PRO A 165      -2.545  11.902 -29.379  1.00  0.250          H  
ATOM   2614 1HD  PRO A 165      -0.262  11.586 -27.928  1.00  0.250          H  
ATOM   2615 2HD  PRO A 165      -0.461  10.807 -29.573  1.00  0.250          H  
ATOM   2616  N   ASP A 166       0.266  16.176 -30.457  1.00  0.130          N  
ATOM   2617  CA  ASP A 166       0.422  17.552 -30.003  1.00  0.120          C  
ATOM   2618  C   ASP A 166      -0.417  17.917 -28.789  1.00  0.120          C  
ATOM   2619  O   ASP A 166       0.060  18.602 -27.897  1.00  0.130          O  
ATOM   2620  CB  ASP A 166       0.041  18.520 -31.120  1.00  0.170          C  
ATOM   2621  CG  ASP A 166       1.016  18.533 -32.279  1.00  0.170          C  
ATOM   2622  OD1 ASP A 166       2.090  18.000 -32.152  1.00  0.170          O  
ATOM   2623  OD2 ASP A 166       0.665  19.066 -33.298  1.00  0.170          O  
ATOM   2624  H   ASP A 166       0.120  16.028 -31.450  1.00  0.160          H  
ATOM   2625  HA  ASP A 166       1.471  17.704 -29.747  1.00  0.140          H  
ATOM   2626 1HB  ASP A 166      -0.956  18.263 -31.496  1.00  0.210          H  
ATOM   2627 2HB  ASP A 166      -0.023  19.531 -30.708  1.00  0.210          H  
ATOM   2628  N   GLU A 167      -1.670  17.493 -28.738  1.00  0.140          N  
ATOM   2629  CA  GLU A 167      -2.493  17.906 -27.615  1.00  0.140          C  
ATOM   2630  C   GLU A 167      -1.999  17.281 -26.316  1.00  0.130          C  
ATOM   2631  O   GLU A 167      -1.822  17.973 -25.314  1.00  0.120          O  
ATOM   2632  CB  GLU A 167      -3.944  17.510 -27.888  1.00  0.200          C  
ATOM   2633  CG  GLU A 167      -4.577  18.258 -29.068  1.00  0.200          C  
ATOM   2634  CD  GLU A 167      -4.128  17.716 -30.415  1.00  0.200          C  
ATOM   2635  OE1 GLU A 167      -3.492  16.678 -30.430  1.00  0.200          O  
ATOM   2636  OE2 GLU A 167      -4.402  18.334 -31.411  1.00  0.200          O  
ATOM   2637  H   GLU A 167      -2.062  16.921 -29.490  1.00  0.170          H  
ATOM   2638  HA  GLU A 167      -2.430  18.991 -27.523  1.00  0.170          H  
ATOM   2639 1HB  GLU A 167      -3.998  16.441 -28.093  1.00  0.240          H  
ATOM   2640 2HB  GLU A 167      -4.548  17.705 -27.001  1.00  0.240          H  
ATOM   2641 1HG  GLU A 167      -5.663  18.177 -28.997  1.00  0.240          H  
ATOM   2642 2HG  GLU A 167      -4.312  19.312 -28.999  1.00  0.240          H  
ATOM   2643  N   GLU A 168      -1.712  15.983 -26.353  1.00  0.140          N  
ATOM   2644  CA  GLU A 168      -1.233  15.244 -25.190  1.00  0.160          C  
ATOM   2645  C   GLU A 168       0.104  15.831 -24.693  1.00  0.150          C  
ATOM   2646  O   GLU A 168       0.354  15.893 -23.489  1.00  0.170          O  
ATOM   2647  CB  GLU A 168      -1.120  13.751 -25.516  1.00  0.220          C  
ATOM   2648  CG  GLU A 168      -0.881  12.861 -24.318  1.00  0.220          C  
ATOM   2649  CD  GLU A 168      -0.775  11.404 -24.663  1.00  0.220          C  
ATOM   2650  OE1 GLU A 168      -1.761  10.757 -25.024  1.00  0.220          O  
ATOM   2651  OE2 GLU A 168       0.322  10.941 -24.554  1.00  0.220          O  
ATOM   2652  H   GLU A 168      -1.871  15.497 -27.225  1.00  0.170          H  
ATOM   2653  HA  GLU A 168      -1.964  15.355 -24.391  1.00  0.190          H  
ATOM   2654 1HB  GLU A 168      -2.036  13.418 -25.995  1.00  0.260          H  
ATOM   2655 2HB  GLU A 168      -0.299  13.600 -26.224  1.00  0.260          H  
ATOM   2656 1HG  GLU A 168       0.021  13.172 -23.838  1.00  0.260          H  
ATOM   2657 2HG  GLU A 168      -1.696  13.004 -23.612  1.00  0.260          H  
ATOM   2658  N   LEU A 169       0.954  16.277 -25.618  1.00  0.140          N  
ATOM   2659  CA  LEU A 169       2.252  16.853 -25.266  1.00  0.130          C  
ATOM   2660  C   LEU A 169       2.219  18.323 -24.838  1.00  0.130          C  
ATOM   2661  O   LEU A 169       3.256  18.876 -24.447  1.00  0.130          O  
ATOM   2662  CB  LEU A 169       3.207  16.724 -26.463  1.00  0.190          C  
ATOM   2663  CG  LEU A 169       3.632  15.301 -26.856  1.00  0.190          C  
ATOM   2664  CD1 LEU A 169       4.355  15.340 -28.161  1.00  0.190          C  
ATOM   2665  CD2 LEU A 169       4.577  14.740 -25.803  1.00  0.190          C  
ATOM   2666  H   LEU A 169       0.705  16.148 -26.608  1.00  0.170          H  
ATOM   2667  HA  LEU A 169       2.639  16.289 -24.428  1.00  0.160          H  
ATOM   2668 1HB  LEU A 169       2.712  17.166 -27.332  1.00  0.220          H  
ATOM   2669 2HB  LEU A 169       4.110  17.294 -26.252  1.00  0.220          H  
ATOM   2670  HG  LEU A 169       2.746  14.667 -26.954  1.00  0.220          H  
ATOM   2671 1HD1 LEU A 169       4.656  14.328 -28.440  1.00  0.220          H  
ATOM   2672 2HD1 LEU A 169       3.687  15.740 -28.932  1.00  0.220          H  
ATOM   2673 3HD1 LEU A 169       5.238  15.972 -28.074  1.00  0.220          H  
ATOM   2674 1HD2 LEU A 169       4.871  13.749 -26.089  1.00  0.220          H  
ATOM   2675 2HD2 LEU A 169       5.459  15.368 -25.728  1.00  0.220          H  
ATOM   2676 3HD2 LEU A 169       4.104  14.707 -24.873  1.00  0.220          H  
ATOM   2677  N   ALA A 170       1.071  18.992 -24.934  1.00  0.130          N  
ATOM   2678  CA  ALA A 170       1.047  20.404 -24.591  1.00  0.140          C  
ATOM   2679  C   ALA A 170       1.278  20.608 -23.113  1.00  0.130          C  
ATOM   2680  O   ALA A 170       0.596  20.005 -22.292  1.00  0.130          O  
ATOM   2681  CB  ALA A 170      -0.285  21.013 -24.983  1.00  0.190          C  
ATOM   2682  H   ALA A 170       0.194  18.523 -25.195  1.00  0.160          H  
ATOM   2683  HA  ALA A 170       1.848  20.907 -25.131  1.00  0.170          H  
ATOM   2684 1HB  ALA A 170      -0.283  22.074 -24.737  1.00  0.230          H  
ATOM   2685 2HB  ALA A 170      -0.449  20.884 -26.051  1.00  0.230          H  
ATOM   2686 3HB  ALA A 170      -1.080  20.507 -24.436  1.00  0.230          H  
ATOM   2687  N   LEU A 171       2.125  21.562 -22.766  1.00  0.130          N  
ATOM   2688  CA  LEU A 171       2.375  21.865 -21.360  1.00  0.130          C  
ATOM   2689  C   LEU A 171       1.306  22.838 -20.854  1.00  0.120          C  
ATOM   2690  O   LEU A 171       1.282  23.967 -21.347  1.00  0.150          O  
ATOM   2691  CB  LEU A 171       3.755  22.506 -21.253  1.00  0.180          C  
ATOM   2692  CG  LEU A 171       4.967  21.624 -21.581  1.00  0.180          C  
ATOM   2693  CD1 LEU A 171       6.191  22.497 -21.757  1.00  0.180          C  
ATOM   2694  CD2 LEU A 171       5.220  20.682 -20.411  1.00  0.180          C  
ATOM   2695  H   LEU A 171       2.649  22.048 -23.508  1.00  0.160          H  
ATOM   2696  HA  LEU A 171       2.371  20.939 -20.806  1.00  0.160          H  
ATOM   2697 1HB  LEU A 171       3.795  23.376 -21.910  1.00  0.220          H  
ATOM   2698 2HB  LEU A 171       3.854  22.827 -20.260  1.00  0.220          H  
ATOM   2699  HG  LEU A 171       4.781  21.058 -22.501  1.00  0.220          H  
ATOM   2700 1HD1 LEU A 171       7.045  21.908 -21.973  1.00  0.220          H  
ATOM   2701 2HD1 LEU A 171       6.021  23.162 -22.561  1.00  0.220          H  
ATOM   2702 3HD1 LEU A 171       6.380  23.055 -20.868  1.00  0.220          H  
ATOM   2703 1HD2 LEU A 171       6.083  20.053 -20.629  1.00  0.220          H  
ATOM   2704 2HD2 LEU A 171       5.416  21.263 -19.520  1.00  0.220          H  
ATOM   2705 3HD2 LEU A 171       4.366  20.067 -20.240  1.00  0.220          H  
ATOM   2706  N   PRO A 172       0.422  22.459 -19.887  1.00  0.120          N  
ATOM   2707  CA  PRO A 172      -0.705  23.254 -19.395  1.00  0.110          C  
ATOM   2708  C   PRO A 172      -0.343  24.682 -19.056  1.00  0.090          C  
ATOM   2709  O   PRO A 172      -1.025  25.622 -19.464  1.00  0.080          O  
ATOM   2710  CB  PRO A 172      -1.108  22.493 -18.138  1.00  0.170          C  
ATOM   2711  CG  PRO A 172      -0.751  21.066 -18.435  1.00  0.170          C  
ATOM   2712  CD  PRO A 172       0.562  21.158 -19.190  1.00  0.170          C  
ATOM   2713  HA  PRO A 172      -1.513  23.223 -20.138  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172      -0.555  22.893 -17.290  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172      -2.175  22.640 -17.920  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172      -0.662  20.493 -17.497  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172      -1.549  20.588 -19.024  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172       1.424  21.157 -18.493  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172       0.587  20.323 -19.878  1.00  0.200          H  
ATOM   2720  N   TYR A 173       0.817  24.871 -18.437  1.00  0.090          N  
ATOM   2721  CA  TYR A 173       1.237  26.211 -18.080  1.00  0.120          C  
ATOM   2722  C   TYR A 173       1.384  27.187 -19.264  1.00  0.110          C  
ATOM   2723  O   TYR A 173       1.340  28.409 -19.066  1.00  0.130          O  
ATOM   2724  CB  TYR A 173       2.455  26.158 -17.216  1.00  0.160          C  
ATOM   2725  CG  TYR A 173       3.669  25.912 -17.873  1.00  0.160          C  
ATOM   2726  CD1 TYR A 173       4.437  26.960 -18.258  1.00  0.160          C  
ATOM   2727  CD2 TYR A 173       4.055  24.646 -18.101  1.00  0.160          C  
ATOM   2728  CE1 TYR A 173       5.607  26.720 -18.836  1.00  0.160          C  
ATOM   2729  CE2 TYR A 173       5.215  24.420 -18.669  1.00  0.160          C  
ATOM   2730  CZ  TYR A 173       5.998  25.415 -19.019  1.00  0.160          C  
ATOM   2731  OH  TYR A 173       7.185  25.123 -19.525  1.00  0.160          O  
ATOM   2732  H   TYR A 173       1.359  24.080 -18.081  1.00  0.110          H  
ATOM   2733  HA  TYR A 173       0.502  26.595 -17.429  1.00  0.140          H  
ATOM   2734 1HB  TYR A 173       2.543  27.080 -16.657  1.00  0.190          H  
ATOM   2735 2HB  TYR A 173       2.302  25.381 -16.486  1.00  0.190          H  
ATOM   2736  HD1 TYR A 173       4.121  27.980 -18.079  1.00  0.190          H  
ATOM   2737  HD2 TYR A 173       3.440  23.815 -17.802  1.00  0.190          H  
ATOM   2738  HE1 TYR A 173       6.244  27.552 -19.122  1.00  0.190          H  
ATOM   2739  HE2 TYR A 173       5.543  23.407 -18.824  1.00  0.190          H  
ATOM   2740  HH  TYR A 173       7.663  25.931 -19.721  1.00  0.190          H  
ATOM   2741  N   THR A 174       1.566  26.650 -20.480  1.00  0.100          N  
ATOM   2742  CA  THR A 174       1.770  27.439 -21.690  1.00  0.130          C  
ATOM   2743  C   THR A 174       0.548  27.381 -22.592  1.00  0.140          C  
ATOM   2744  O   THR A 174       0.554  27.935 -23.688  1.00  0.160          O  
ATOM   2745  CB  THR A 174       2.930  26.912 -22.555  1.00  0.170          C  
ATOM   2746  OG1 THR A 174       2.625  25.610 -23.060  1.00  0.170          O  
ATOM   2747  CG2 THR A 174       4.172  26.833 -21.792  1.00  0.170          C  
ATOM   2748  H   THR A 174       1.536  25.635 -20.573  1.00  0.120          H  
ATOM   2749  HA  THR A 174       1.956  28.472 -21.405  1.00  0.160          H  
ATOM   2750  HB  THR A 174       3.064  27.565 -23.376  1.00  0.200          H  
ATOM   2751  HG1 THR A 174       2.335  25.019 -22.328  1.00  0.200          H  
ATOM   2752 1HG2 THR A 174       4.973  26.478 -22.415  1.00  0.200          H  
ATOM   2753 2HG2 THR A 174       4.425  27.817 -21.405  1.00  0.200          H  
ATOM   2754 3HG2 THR A 174       4.008  26.142 -20.989  1.00  0.200          H  
ATOM   2755  N   ALA A 175      -0.523  26.744 -22.126  1.00  0.140          N  
ATOM   2756  CA  ALA A 175      -1.715  26.483 -22.928  1.00  0.160          C  
ATOM   2757  C   ALA A 175      -2.347  27.727 -23.534  1.00  0.190          C  
ATOM   2758  O   ALA A 175      -2.940  27.654 -24.618  1.00  0.210          O  
ATOM   2759  CB  ALA A 175      -2.751  25.788 -22.071  1.00  0.220          C  
ATOM   2760  H   ALA A 175      -0.502  26.366 -21.175  1.00  0.170          H  
ATOM   2761  HA  ALA A 175      -1.425  25.821 -23.740  1.00  0.190          H  
ATOM   2762 1HB  ALA A 175      -3.625  25.548 -22.674  1.00  0.260          H  
ATOM   2763 2HB  ALA A 175      -2.318  24.880 -21.673  1.00  0.260          H  
ATOM   2764 3HB  ALA A 175      -3.042  26.440 -21.250  1.00  0.260          H  
ATOM   2765  N   ASN A 176      -2.266  28.856 -22.834  1.00  0.200          N  
ATOM   2766  CA  ASN A 176      -2.882  30.078 -23.313  1.00  0.240          C  
ATOM   2767  C   ASN A 176      -1.917  31.004 -24.065  1.00  0.260          C  
ATOM   2768  O   ASN A 176      -2.278  32.138 -24.390  1.00  0.310          O  
ATOM   2769  CB  ASN A 176      -3.503  30.807 -22.147  1.00  0.320          C  
ATOM   2770  CG  ASN A 176      -4.657  30.057 -21.547  1.00  0.320          C  
ATOM   2771  OD1 ASN A 176      -5.436  29.376 -22.234  1.00  0.320          O  
ATOM   2772  ND2 ASN A 176      -4.780  30.169 -20.254  1.00  0.320          N  
ATOM   2773  H   ASN A 176      -1.801  28.864 -21.936  1.00  0.240          H  
ATOM   2774  HA  ASN A 176      -3.671  29.809 -24.015  1.00  0.290          H  
ATOM   2775 1HB  ASN A 176      -2.749  30.963 -21.371  1.00  0.380          H  
ATOM   2776 2HB  ASN A 176      -3.847  31.791 -22.462  1.00  0.380          H  
ATOM   2777 1HD2 ASN A 176      -5.522  29.703 -19.773  1.00  0.380          H  
ATOM   2778 2HD2 ASN A 176      -4.113  30.748 -19.725  1.00  0.380          H  
ATOM   2779  N   LEU A 177      -0.700  30.543 -24.359  1.00  0.250          N  
ATOM   2780  CA  LEU A 177       0.233  31.391 -25.089  1.00  0.280          C  
ATOM   2781  C   LEU A 177      -0.154  31.350 -26.560  1.00  0.280          C  
ATOM   2782  O   LEU A 177      -0.759  30.381 -26.997  1.00  0.280          O  
ATOM   2783  CB  LEU A 177       1.692  30.891 -25.022  1.00  0.380          C  
ATOM   2784  CG  LEU A 177       2.400  30.773 -23.684  1.00  0.380          C  
ATOM   2785  CD1 LEU A 177       3.813  30.208 -23.970  1.00  0.380          C  
ATOM   2786  CD2 LEU A 177       2.467  32.107 -22.950  1.00  0.380          C  
ATOM   2787  H   LEU A 177      -0.419  29.598 -24.078  1.00  0.300          H  
ATOM   2788  HA  LEU A 177       0.162  32.393 -24.690  1.00  0.340          H  
ATOM   2789 1HB  LEU A 177       1.700  29.886 -25.451  1.00  0.460          H  
ATOM   2790 2HB  LEU A 177       2.312  31.517 -25.650  1.00  0.460          H  
ATOM   2791  HG  LEU A 177       1.869  30.067 -23.079  1.00  0.460          H  
ATOM   2792 1HD1 LEU A 177       4.338  30.047 -23.039  1.00  0.460          H  
ATOM   2793 2HD1 LEU A 177       3.735  29.268 -24.503  1.00  0.460          H  
ATOM   2794 3HD1 LEU A 177       4.370  30.908 -24.594  1.00  0.460          H  
ATOM   2795 1HD2 LEU A 177       2.984  31.969 -22.000  1.00  0.460          H  
ATOM   2796 2HD2 LEU A 177       3.010  32.835 -23.555  1.00  0.460          H  
ATOM   2797 3HD2 LEU A 177       1.460  32.476 -22.755  1.00  0.460          H  
ATOM   2798  N   PRO A 178       0.158  32.381 -27.367  1.00  0.310          N  
ATOM   2799  CA  PRO A 178       0.025  32.366 -28.821  1.00  0.340          C  
ATOM   2800  C   PRO A 178       0.856  31.242 -29.462  1.00  0.310          C  
ATOM   2801  O   PRO A 178       0.594  30.817 -30.585  1.00  0.340          O  
ATOM   2802  CB  PRO A 178       0.577  33.742 -29.219  1.00  0.510          C  
ATOM   2803  CG  PRO A 178       0.371  34.615 -27.995  1.00  0.510          C  
ATOM   2804  CD  PRO A 178       0.564  33.690 -26.805  1.00  0.510          C  
ATOM   2805  HA  PRO A 178      -1.039  32.265 -29.086  1.00  0.410          H  
ATOM   2806 1HB  PRO A 178       1.637  33.648 -29.509  1.00  0.610          H  
ATOM   2807 2HB  PRO A 178       0.040  34.116 -30.103  1.00  0.610          H  
ATOM   2808 1HG  PRO A 178       1.087  35.454 -28.004  1.00  0.610          H  
ATOM   2809 2HG  PRO A 178      -0.636  35.062 -28.020  1.00  0.610          H  
ATOM   2810 1HD  PRO A 178       1.611  33.683 -26.468  1.00  0.610          H  
ATOM   2811 2HD  PRO A 178      -0.135  34.024 -26.020  1.00  0.610          H  
ATOM   2812  N   GLU A 179       1.869  30.794 -28.729  1.00  0.300          N  
ATOM   2813  CA  GLU A 179       2.801  29.754 -29.118  1.00  0.330          C  
ATOM   2814  C   GLU A 179       2.990  28.766 -27.973  1.00  0.280          C  
ATOM   2815  O   GLU A 179       3.828  28.999 -27.104  1.00  0.330          O  
ATOM   2816  CB  GLU A 179       4.159  30.355 -29.504  1.00  0.450          C  
ATOM   2817  CG  GLU A 179       4.141  31.271 -30.728  1.00  0.450          C  
ATOM   2818  CD  GLU A 179       5.510  31.823 -31.082  1.00  0.450          C  
ATOM   2819  OE1 GLU A 179       6.428  31.635 -30.316  1.00  0.450          O  
ATOM   2820  OE2 GLU A 179       5.632  32.430 -32.121  1.00  0.450          O  
ATOM   2821  H   GLU A 179       2.010  31.206 -27.826  1.00  0.360          H  
ATOM   2822  HA  GLU A 179       2.391  29.212 -29.970  1.00  0.400          H  
ATOM   2823 1HB  GLU A 179       4.557  30.924 -28.663  1.00  0.540          H  
ATOM   2824 2HB  GLU A 179       4.859  29.547 -29.714  1.00  0.540          H  
ATOM   2825 1HG  GLU A 179       3.748  30.714 -31.577  1.00  0.540          H  
ATOM   2826 2HG  GLU A 179       3.467  32.102 -30.536  1.00  0.540          H  
ATOM   2827  N   GLN A 180       2.127  27.762 -27.882  1.00  0.250          N  
ATOM   2828  CA  GLN A 180       2.182  26.808 -26.776  1.00  0.180          C  
ATOM   2829  C   GLN A 180       3.433  25.950 -26.892  1.00  0.170          C  
ATOM   2830  O   GLN A 180       3.889  25.668 -28.005  1.00  0.210          O  
ATOM   2831  CB  GLN A 180       0.938  25.928 -26.788  1.00  0.280          C  
ATOM   2832  CG  GLN A 180      -0.321  26.709 -26.552  1.00  0.280          C  
ATOM   2833  CD  GLN A 180      -0.907  27.309 -27.776  1.00  0.280          C  
ATOM   2834  OE1 GLN A 180      -0.288  27.337 -28.862  1.00  0.280          O  
ATOM   2835  NE2 GLN A 180      -2.113  27.813 -27.610  1.00  0.280          N  
ATOM   2836  H   GLN A 180       1.419  27.649 -28.611  1.00  0.300          H  
ATOM   2837  HA  GLN A 180       2.222  27.356 -25.833  1.00  0.220          H  
ATOM   2838 1HB  GLN A 180       0.849  25.421 -27.737  1.00  0.340          H  
ATOM   2839 2HB  GLN A 180       1.026  25.164 -26.009  1.00  0.340          H  
ATOM   2840 1HG  GLN A 180      -1.066  26.068 -26.097  1.00  0.340          H  
ATOM   2841 2HG  GLN A 180      -0.099  27.538 -25.905  1.00  0.340          H  
ATOM   2842 1HE2 GLN A 180      -2.583  28.259 -28.370  1.00  0.340          H  
ATOM   2843 2HE2 GLN A 180      -2.539  27.775 -26.670  1.00  0.340          H  
ATOM   2844  N   ALA A 181       4.002  25.530 -25.764  1.00  0.160          N  
ATOM   2845  CA  ALA A 181       5.166  24.661 -25.837  1.00  0.170          C  
ATOM   2846  C   ALA A 181       4.689  23.229 -25.743  1.00  0.170          C  
ATOM   2847  O   ALA A 181       3.716  22.948 -25.031  1.00  0.200          O  
ATOM   2848  CB  ALA A 181       6.171  24.997 -24.759  1.00  0.230          C  
ATOM   2849  H   ALA A 181       3.596  25.766 -24.855  1.00  0.190          H  
ATOM   2850  HA  ALA A 181       5.640  24.788 -26.807  1.00  0.200          H  
ATOM   2851 1HB  ALA A 181       7.018  24.330 -24.835  1.00  0.280          H  
ATOM   2852 2HB  ALA A 181       6.505  26.033 -24.875  1.00  0.280          H  
ATOM   2853 3HB  ALA A 181       5.703  24.880 -23.807  1.00  0.280          H  
ATOM   2854  N   HIS A 182       5.380  22.338 -26.448  1.00  0.160          N  
ATOM   2855  CA  HIS A 182       5.018  20.938 -26.440  1.00  0.160          C  
ATOM   2856  C   HIS A 182       6.271  20.108 -26.266  1.00  0.150          C  
ATOM   2857  O   HIS A 182       7.256  20.307 -26.984  1.00  0.170          O  
ATOM   2858  CB  HIS A 182       4.370  20.565 -27.779  1.00  0.220          C  
ATOM   2859  CG  HIS A 182       3.195  21.427 -28.168  1.00  0.220          C  
ATOM   2860  ND1 HIS A 182       3.347  22.642 -28.808  1.00  0.220          N  
ATOM   2861  CD2 HIS A 182       1.880  21.257 -28.008  1.00  0.220          C  
ATOM   2862  CE1 HIS A 182       2.164  23.171 -29.024  1.00  0.220          C  
ATOM   2863  NE2 HIS A 182       1.249  22.352 -28.551  1.00  0.220          N  
ATOM   2864  H   HIS A 182       6.161  22.637 -27.013  1.00  0.190          H  
ATOM   2865  HA  HIS A 182       4.336  20.721 -25.622  1.00  0.190          H  
ATOM   2866 1HB  HIS A 182       5.114  20.626 -28.571  1.00  0.270          H  
ATOM   2867 2HB  HIS A 182       4.027  19.531 -27.733  1.00  0.270          H  
ATOM   2868  HD1 HIS A 182       4.211  23.112 -29.000  1.00  0.270          H  
ATOM   2869  HD2 HIS A 182       1.319  20.478 -27.564  1.00  0.270          H  
ATOM   2870  HE1 HIS A 182       2.079  24.138 -29.520  1.00  0.270          H  
ATOM   2871  N   CYS A 183       6.243  19.182 -25.321  1.00  0.130          N  
ATOM   2872  CA  CYS A 183       7.407  18.341 -25.092  1.00  0.120          C  
ATOM   2873  C   CYS A 183       7.084  17.213 -24.150  1.00  0.090          C  
ATOM   2874  O   CYS A 183       5.999  17.157 -23.566  1.00  0.090          O  
ATOM   2875  CB  CYS A 183       8.575  19.104 -24.457  1.00  0.170          C  
ATOM   2876  SG  CYS A 183       8.292  19.590 -22.749  1.00  0.170          S  
ATOM   2877  H   CYS A 183       5.378  19.049 -24.788  1.00  0.160          H  
ATOM   2878  HA  CYS A 183       7.727  17.920 -26.045  1.00  0.140          H  
ATOM   2879 1HB  CYS A 183       9.482  18.500 -24.486  1.00  0.210          H  
ATOM   2880 2HB  CYS A 183       8.773  20.002 -25.028  1.00  0.210          H  
ATOM   2881  HG  CYS A 183       8.630  18.383 -22.226  1.00  0.210          H  
ATOM   2882  N   TRP A 184       8.065  16.354 -23.973  1.00  0.090          N  
ATOM   2883  CA  TRP A 184       8.048  15.326 -22.958  1.00  0.080          C  
ATOM   2884  C   TRP A 184       8.632  15.938 -21.694  1.00  0.070          C  
ATOM   2885  O   TRP A 184       9.520  16.787 -21.782  1.00  0.080          O  
ATOM   2886  CB  TRP A 184       8.880  14.152 -23.432  1.00  0.120          C  
ATOM   2887  CG  TRP A 184       8.239  13.440 -24.532  1.00  0.120          C  
ATOM   2888  CD1 TRP A 184       8.423  13.640 -25.861  1.00  0.120          C  
ATOM   2889  CD2 TRP A 184       7.301  12.379 -24.414  1.00  0.120          C  
ATOM   2890  NE1 TRP A 184       7.647  12.778 -26.571  1.00  0.120          N  
ATOM   2891  CE2 TRP A 184       6.956  11.997 -25.698  1.00  0.120          C  
ATOM   2892  CE3 TRP A 184       6.740  11.733 -23.343  1.00  0.120          C  
ATOM   2893  CZ2 TRP A 184       6.067  11.003 -25.931  1.00  0.120          C  
ATOM   2894  CZ3 TRP A 184       5.859  10.712 -23.578  1.00  0.120          C  
ATOM   2895  CH2 TRP A 184       5.527  10.360 -24.834  1.00  0.120          C  
ATOM   2896  H   TRP A 184       8.898  16.451 -24.541  1.00  0.110          H  
ATOM   2897  HA  TRP A 184       7.023  15.006 -22.763  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184       9.840  14.515 -23.787  1.00  0.140          H  
ATOM   2899 2HB  TRP A 184       9.060  13.460 -22.609  1.00  0.140          H  
ATOM   2900  HD1 TRP A 184       9.088  14.384 -26.295  1.00  0.140          H  
ATOM   2901  HE1 TRP A 184       7.593  12.727 -27.587  1.00  0.140          H  
ATOM   2902  HE3 TRP A 184       7.000  12.019 -22.329  1.00  0.140          H  
ATOM   2903  HZ2 TRP A 184       5.788  10.713 -26.932  1.00  0.140          H  
ATOM   2904  HZ3 TRP A 184       5.430  10.193 -22.729  1.00  0.140          H  
ATOM   2905  HH2 TRP A 184       4.814   9.550 -24.979  1.00  0.140          H  
ATOM   2906  N   ALA A 185       8.137  15.525 -20.547  1.00  0.060          N  
ATOM   2907  CA  ALA A 185       8.619  15.943 -19.242  1.00  0.070          C  
ATOM   2908  C   ALA A 185       9.169  14.731 -18.504  1.00  0.060          C  
ATOM   2909  O   ALA A 185       8.769  13.594 -18.790  1.00  0.060          O  
ATOM   2910  CB  ALA A 185       7.495  16.602 -18.477  1.00  0.090          C  
ATOM   2911  H   ALA A 185       7.363  14.868 -20.565  1.00  0.070          H  
ATOM   2912  HA  ALA A 185       9.429  16.650 -19.371  1.00  0.080          H  
ATOM   2913 1HB  ALA A 185       7.861  16.929 -17.501  1.00  0.110          H  
ATOM   2914 2HB  ALA A 185       7.152  17.456 -19.052  1.00  0.110          H  
ATOM   2915 3HB  ALA A 185       6.674  15.893 -18.349  1.00  0.110          H  
ATOM   2916  N   SER A 186      10.073  14.944 -17.552  1.00  0.070          N  
ATOM   2917  CA  SER A 186      10.565  13.776 -16.829  1.00  0.060          C  
ATOM   2918  C   SER A 186      10.941  13.975 -15.364  1.00  0.070          C  
ATOM   2919  O   SER A 186      11.289  15.067 -14.903  1.00  0.100          O  
ATOM   2920  CB  SER A 186      11.769  13.213 -17.550  1.00  0.090          C  
ATOM   2921  OG  SER A 186      12.852  14.098 -17.503  1.00  0.090          O  
ATOM   2922  H   SER A 186      10.407  15.892 -17.360  1.00  0.080          H  
ATOM   2923  HA  SER A 186       9.770  13.039 -16.849  1.00  0.070          H  
ATOM   2924 1HB  SER A 186      12.050  12.269 -17.092  1.00  0.110          H  
ATOM   2925 2HB  SER A 186      11.509  13.001 -18.586  1.00  0.110          H  
ATOM   2926  HG  SER A 186      13.547  13.672 -18.014  1.00  0.110          H  
ATOM   2927  N   LEU A 187      10.906  12.856 -14.639  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      11.242  12.808 -13.209  1.00  0.080          C  
ATOM   2929  C   LEU A 187      12.140  11.643 -12.824  1.00  0.060          C  
ATOM   2930  O   LEU A 187      11.895  10.488 -13.192  1.00  0.070          O  
ATOM   2931  CB  LEU A 187       9.949  12.705 -12.372  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      10.023  12.554 -10.823  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      10.573  13.831 -10.178  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187       8.598  12.226 -10.301  1.00  0.100          C  
ATOM   2935  H   LEU A 187      10.608  12.013 -15.141  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      11.760  13.732 -12.956  1.00  0.100          H  
ATOM   2937 1HB  LEU A 187       9.388  13.588 -12.553  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187       9.385  11.875 -12.718  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      10.693  11.730 -10.560  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187      10.607  13.695  -9.100  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      11.576  14.040 -10.541  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187       9.923  14.672 -10.409  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187       8.628  12.097  -9.217  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187       7.907  13.040 -10.549  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187       8.246  11.303 -10.764  1.00  0.120          H  
ATOM   2946  N   LEU A 188      13.185  11.946 -12.060  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      14.039  10.903 -11.521  1.00  0.060          C  
ATOM   2948  C   LEU A 188      13.560  10.651 -10.103  1.00  0.070          C  
ATOM   2949  O   LEU A 188      13.410  11.588  -9.305  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      15.514  11.318 -11.493  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      16.536  10.257 -10.942  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      16.638   9.060 -11.913  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      17.880  10.962 -10.712  1.00  0.080          C  
ATOM   2954  H   LEU A 188      13.366  12.911 -11.813  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      13.910   9.992 -12.103  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      15.820  11.578 -12.501  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      15.606  12.210 -10.871  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      16.188   9.848 -10.007  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      17.350   8.332 -11.515  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      15.673   8.575 -12.029  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      16.982   9.400 -12.881  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      18.616  10.252 -10.320  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      18.221  11.358 -11.628  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      17.749  11.782  -9.997  1.00  0.100          H  
ATOM   2965  N   MET A 189      13.330   9.394  -9.777  1.00  0.070          N  
ATOM   2966  CA  MET A 189      12.863   9.050  -8.448  1.00  0.070          C  
ATOM   2967  C   MET A 189      13.676   7.897  -7.863  1.00  0.060          C  
ATOM   2968  O   MET A 189      14.189   7.057  -8.601  1.00  0.060          O  
ATOM   2969  CB  MET A 189      11.410   8.726  -8.572  1.00  0.100          C  
ATOM   2970  CG  MET A 189      10.674   8.495  -7.341  1.00  0.100          C  
ATOM   2971  SD  MET A 189       9.064   8.232  -7.775  1.00  0.100          S  
ATOM   2972  CE  MET A 189       8.999   6.568  -8.207  1.00  0.100          C  
ATOM   2973  H   MET A 189      13.420   8.673 -10.500  1.00  0.080          H  
ATOM   2974  HA  MET A 189      12.979   9.912  -7.792  1.00  0.080          H  
ATOM   2975 1HB  MET A 189      10.914   9.555  -9.081  1.00  0.120          H  
ATOM   2976 2HB  MET A 189      11.312   7.878  -9.203  1.00  0.120          H  
ATOM   2977 1HG  MET A 189      11.027   7.648  -6.791  1.00  0.120          H  
ATOM   2978 2HG  MET A 189      10.721   9.381  -6.697  1.00  0.120          H  
ATOM   2979 1HE  MET A 189       8.051   6.384  -8.531  1.00  0.120          H  
ATOM   2980 2HE  MET A 189       9.688   6.331  -8.975  1.00  0.120          H  
ATOM   2981 3HE  MET A 189       9.183   5.980  -7.382  1.00  0.120          H  
ATOM   2982  N   ARG A 190      13.811   7.849  -6.532  1.00  0.060          N  
ATOM   2983  CA  ARG A 190      14.576   6.776  -5.881  1.00  0.050          C  
ATOM   2984  C   ARG A 190      13.904   6.083  -4.674  1.00  0.060          C  
ATOM   2985  O   ARG A 190      14.377   6.244  -3.543  1.00  0.070          O  
ATOM   2986  CB  ARG A 190      15.908   7.377  -5.454  1.00  0.070          C  
ATOM   2987  CG  ARG A 190      15.833   8.591  -4.475  1.00  0.070          C  
ATOM   2988  CD  ARG A 190      17.159   9.220  -4.250  1.00  0.070          C  
ATOM   2989  NE  ARG A 190      18.045   8.364  -3.468  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      19.353   8.610  -3.224  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190      19.935   9.692  -3.714  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      20.055   7.757  -2.489  1.00  0.070          N  
ATOM   2993  H   ARG A 190      13.373   8.563  -5.964  1.00  0.070          H  
ATOM   2994  HA  ARG A 190      14.783   6.019  -6.632  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190      16.519   6.612  -4.992  1.00  0.090          H  
ATOM   2996 2HB  ARG A 190      16.414   7.722  -6.347  1.00  0.090          H  
ATOM   2997 1HG  ARG A 190      15.162   9.345  -4.871  1.00  0.090          H  
ATOM   2998 2HG  ARG A 190      15.487   8.295  -3.497  1.00  0.090          H  
ATOM   2999 1HD  ARG A 190      17.628   9.414  -5.212  1.00  0.090          H  
ATOM   3000 2HD  ARG A 190      17.021  10.159  -3.714  1.00  0.090          H  
ATOM   3001  HE  ARG A 190      17.643   7.525  -3.066  1.00  0.090          H  
ATOM   3002 1HH1 ARG A 190      19.409  10.349  -4.272  1.00  0.090          H  
ATOM   3003 2HH1 ARG A 190      20.914   9.871  -3.529  1.00  0.090          H  
ATOM   3004 1HH2 ARG A 190      19.614   6.927  -2.109  1.00  0.090          H  
ATOM   3005 2HH2 ARG A 190      21.034   7.930  -2.304  1.00  0.090          H  
ATOM   3006  N   PRO A 191      12.813   5.308  -4.854  1.00  0.070          N  
ATOM   3007  CA  PRO A 191      12.067   4.650  -3.793  1.00  0.090          C  
ATOM   3008  C   PRO A 191      12.891   3.617  -3.058  1.00  0.090          C  
ATOM   3009  O   PRO A 191      13.689   2.901  -3.680  1.00  0.090          O  
ATOM   3010  CB  PRO A 191      10.944   3.942  -4.530  1.00  0.140          C  
ATOM   3011  CG  PRO A 191      10.871   4.615  -5.827  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      12.300   4.982  -6.178  1.00  0.140          C  
ATOM   3013  HA  PRO A 191      11.675   5.409  -3.095  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191      11.166   2.879  -4.576  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191      10.012   4.045  -3.957  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191      10.380   3.989  -6.581  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191      10.257   5.495  -5.658  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      12.844   4.119  -6.592  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      12.296   5.796  -6.858  1.00  0.160          H  
ATOM   3020  N   THR A 192      12.622   3.469  -1.765  1.00  0.100          N  
ATOM   3021  CA  THR A 192      13.279   2.455  -0.946  1.00  0.100          C  
ATOM   3022  C   THR A 192      12.771   1.062  -1.224  1.00  0.090          C  
ATOM   3023  O   THR A 192      11.563   0.820  -1.280  1.00  0.110          O  
ATOM   3024  CB  THR A 192      13.183   2.757   0.573  1.00  0.140          C  
ATOM   3025  OG1 THR A 192      13.878   3.978   0.830  1.00  0.140          O  
ATOM   3026  CG2 THR A 192      13.823   1.611   1.413  1.00  0.140          C  
ATOM   3027  H   THR A 192      11.971   4.096  -1.315  1.00  0.120          H  
ATOM   3028  HA  THR A 192      14.342   2.469  -1.188  1.00  0.120          H  
ATOM   3029  HB  THR A 192      12.137   2.874   0.862  1.00  0.170          H  
ATOM   3030  HG1 THR A 192      13.858   4.200   1.788  1.00  0.170          H  
ATOM   3031 1HG2 THR A 192      13.759   1.869   2.465  1.00  0.170          H  
ATOM   3032 2HG2 THR A 192      13.301   0.671   1.254  1.00  0.170          H  
ATOM   3033 3HG2 THR A 192      14.872   1.496   1.134  1.00  0.170          H  
ATOM   3034  N   VAL A 193      13.727   0.154  -1.384  1.00  0.080          N  
ATOM   3035  CA  VAL A 193      13.485  -1.261  -1.590  1.00  0.070          C  
ATOM   3036  C   VAL A 193      13.866  -1.993  -0.311  1.00  0.070          C  
ATOM   3037  O   VAL A 193      13.200  -2.940   0.090  1.00  0.090          O  
ATOM   3038  CB  VAL A 193      14.322  -1.810  -2.752  1.00  0.100          C  
ATOM   3039  CG1 VAL A 193      14.098  -3.330  -2.937  1.00  0.100          C  
ATOM   3040  CG2 VAL A 193      13.984  -1.067  -3.998  1.00  0.100          C  
ATOM   3041  H   VAL A 193      14.694   0.483  -1.336  1.00  0.100          H  
ATOM   3042  HA  VAL A 193      12.428  -1.421  -1.790  1.00  0.080          H  
ATOM   3043  HB  VAL A 193      15.364  -1.660  -2.510  1.00  0.120          H  
ATOM   3044 1HG1 VAL A 193      14.719  -3.694  -3.755  1.00  0.120          H  
ATOM   3045 2HG1 VAL A 193      14.359  -3.870  -2.029  1.00  0.120          H  
ATOM   3046 3HG1 VAL A 193      13.048  -3.507  -3.174  1.00  0.120          H  
ATOM   3047 1HG2 VAL A 193      14.596  -1.425  -4.814  1.00  0.120          H  
ATOM   3048 2HG2 VAL A 193      12.941  -1.205  -4.246  1.00  0.120          H  
ATOM   3049 3HG2 VAL A 193      14.183  -0.014  -3.828  1.00  0.120          H  
ATOM   3050  N   LEU A 194      15.010  -1.620   0.262  1.00  0.070          N  
ATOM   3051  CA  LEU A 194      15.516  -2.274   1.459  1.00  0.120          C  
ATOM   3052  C   LEU A 194      15.616  -1.295   2.642  1.00  0.180          C  
ATOM   3053  O   LEU A 194      16.454  -0.397   2.602  1.00  0.360          O  
ATOM   3054  CB  LEU A 194      16.914  -2.807   1.150  1.00  0.150          C  
ATOM   3055  CG  LEU A 194      17.704  -3.530   2.258  1.00  0.150          C  
ATOM   3056  CD1 LEU A 194      17.009  -4.798   2.639  1.00  0.150          C  
ATOM   3057  CD2 LEU A 194      19.103  -3.813   1.745  1.00  0.150          C  
ATOM   3058  H   LEU A 194      15.517  -0.834  -0.143  1.00  0.080          H  
ATOM   3059  HA  LEU A 194      14.853  -3.098   1.677  1.00  0.140          H  
ATOM   3060 1HB  LEU A 194      16.821  -3.477   0.323  1.00  0.180          H  
ATOM   3061 2HB  LEU A 194      17.510  -1.973   0.838  1.00  0.180          H  
ATOM   3062  HG  LEU A 194      17.764  -2.892   3.153  1.00  0.180          H  
ATOM   3063 1HD1 LEU A 194      17.570  -5.303   3.425  1.00  0.180          H  
ATOM   3064 2HD1 LEU A 194      16.036  -4.581   2.991  1.00  0.180          H  
ATOM   3065 3HD1 LEU A 194      16.947  -5.440   1.768  1.00  0.180          H  
ATOM   3066 1HD2 LEU A 194      19.666  -4.320   2.511  1.00  0.180          H  
ATOM   3067 2HD2 LEU A 194      19.055  -4.443   0.862  1.00  0.180          H  
ATOM   3068 3HD2 LEU A 194      19.589  -2.870   1.499  1.00  0.180          H  
ATOM   3069  N   PRO A 195      14.830  -1.431   3.728  1.00  0.130          N  
ATOM   3070  CA  PRO A 195      14.864  -0.549   4.887  1.00  0.150          C  
ATOM   3071  C   PRO A 195      16.156  -0.715   5.658  1.00  0.100          C  
ATOM   3072  O   PRO A 195      16.717  -1.808   5.664  1.00  0.170          O  
ATOM   3073  CB  PRO A 195      13.673  -1.022   5.717  1.00  0.220          C  
ATOM   3074  CG  PRO A 195      13.441  -2.435   5.305  1.00  0.220          C  
ATOM   3075  CD  PRO A 195      13.834  -2.513   3.840  1.00  0.220          C  
ATOM   3076  HA  PRO A 195      14.735   0.494   4.561  1.00  0.180          H  
ATOM   3077 1HB  PRO A 195      13.929  -0.949   6.791  1.00  0.270          H  
ATOM   3078 2HB  PRO A 195      12.838  -0.398   5.570  1.00  0.270          H  
ATOM   3079 1HG  PRO A 195      14.044  -3.079   5.926  1.00  0.270          H  
ATOM   3080 2HG  PRO A 195      12.392  -2.705   5.486  1.00  0.270          H  
ATOM   3081 1HD  PRO A 195      14.263  -3.494   3.693  1.00  0.270          H  
ATOM   3082 2HD  PRO A 195      12.981  -2.328   3.189  1.00  0.270          H  
ATOM   3083  N   ALA A 196      16.593   0.341   6.337  1.00  0.150          N  
ATOM   3084  CA  ALA A 196      17.775   0.230   7.174  1.00  0.140          C  
ATOM   3085  C   ALA A 196      17.486  -0.478   8.476  1.00  0.150          C  
ATOM   3086  O   ALA A 196      16.405  -0.346   9.060  1.00  0.200          O  
ATOM   3087  CB  ALA A 196      18.355   1.585   7.517  1.00  0.200          C  
ATOM   3088  H   ALA A 196      16.090   1.218   6.299  1.00  0.180          H  
ATOM   3089  HA  ALA A 196      18.518  -0.344   6.626  1.00  0.170          H  
ATOM   3090 1HB  ALA A 196      19.247   1.435   8.128  1.00  0.240          H  
ATOM   3091 2HB  ALA A 196      18.624   2.106   6.643  1.00  0.240          H  
ATOM   3092 3HB  ALA A 196      17.624   2.164   8.076  1.00  0.240          H  
ATOM   3093  N   VAL A 197      18.498  -1.181   8.943  1.00  0.140          N  
ATOM   3094  CA  VAL A 197      18.534  -1.787  10.252  1.00  0.190          C  
ATOM   3095  C   VAL A 197      19.878  -1.307  10.811  1.00  0.180          C  
ATOM   3096  O   VAL A 197      20.919  -1.676  10.261  1.00  0.140          O  
ATOM   3097  CB  VAL A 197      18.434  -3.319  10.167  1.00  0.250          C  
ATOM   3098  CG1 VAL A 197      18.502  -3.942  11.571  1.00  0.250          C  
ATOM   3099  CG2 VAL A 197      17.123  -3.704   9.489  1.00  0.250          C  
ATOM   3100  H   VAL A 197      19.330  -1.220   8.343  1.00  0.170          H  
ATOM   3101  HA  VAL A 197      17.685  -1.443  10.827  1.00  0.230          H  
ATOM   3102  HB  VAL A 197      19.251  -3.689   9.589  1.00  0.300          H  
ATOM   3103 1HG1 VAL A 197      18.431  -5.031  11.490  1.00  0.300          H  
ATOM   3104 2HG1 VAL A 197      19.439  -3.683  12.051  1.00  0.300          H  
ATOM   3105 3HG1 VAL A 197      17.671  -3.576  12.176  1.00  0.300          H  
ATOM   3106 1HG2 VAL A 197      17.054  -4.789   9.418  1.00  0.300          H  
ATOM   3107 2HG2 VAL A 197      16.291  -3.322  10.073  1.00  0.300          H  
ATOM   3108 3HG2 VAL A 197      17.080  -3.279   8.485  1.00  0.300          H  
ATOM   3109  N   PRO A 198      19.924  -0.545  11.912  1.00  0.310          N  
ATOM   3110  CA  PRO A 198      21.136   0.031  12.492  1.00  0.350          C  
ATOM   3111  C   PRO A 198      22.327  -0.919  12.668  1.00  0.260          C  
ATOM   3112  O   PRO A 198      23.468  -0.486  12.521  1.00  0.330          O  
ATOM   3113  CB  PRO A 198      20.620   0.544  13.839  1.00  0.520          C  
ATOM   3114  CG  PRO A 198      19.186   0.914  13.556  1.00  0.520          C  
ATOM   3115  CD  PRO A 198      18.685  -0.141  12.586  1.00  0.520          C  
ATOM   3116  HA  PRO A 198      21.441   0.885  11.867  1.00  0.420          H  
ATOM   3117 1HB  PRO A 198      20.727  -0.232  14.611  1.00  0.630          H  
ATOM   3118 2HB  PRO A 198      21.225   1.405  14.163  1.00  0.630          H  
ATOM   3119 1HG  PRO A 198      18.615   0.957  14.476  1.00  0.630          H  
ATOM   3120 2HG  PRO A 198      19.149   1.926  13.125  1.00  0.630          H  
ATOM   3121 1HD  PRO A 198      18.221  -0.993  13.093  1.00  0.630          H  
ATOM   3122 2HD  PRO A 198      17.996   0.369  11.886  1.00  0.630          H  
ATOM   3123  N   GLY A 199      22.092  -2.203  12.946  1.00  0.240          N  
ATOM   3124  CA  GLY A 199      23.217  -3.117  13.115  1.00  0.240          C  
ATOM   3125  C   GLY A 199      23.354  -4.129  11.975  1.00  0.300          C  
ATOM   3126  O   GLY A 199      24.151  -5.063  12.079  1.00  0.460          O  
ATOM   3127  H   GLY A 199      21.159  -2.558  13.090  1.00  0.290          H  
ATOM   3128 1HA  GLY A 199      24.142  -2.546  13.204  1.00  0.290          H  
ATOM   3129 2HA  GLY A 199      23.094  -3.654  14.055  1.00  0.290          H  
ATOM   3130  N   ARG A 200      22.551  -3.988  10.913  1.00  0.220          N  
ATOM   3131  CA  ARG A 200      22.595  -4.965   9.827  1.00  0.300          C  
ATOM   3132  C   ARG A 200      22.655  -4.401   8.401  1.00  0.220          C  
ATOM   3133  O   ARG A 200      23.279  -5.030   7.534  1.00  0.320          O  
ATOM   3134  CB  ARG A 200      21.421  -5.937   9.933  1.00  0.390          C  
ATOM   3135  CG  ARG A 200      21.315  -6.989   8.808  1.00  0.390          C  
ATOM   3136  CD  ARG A 200      22.442  -7.969   8.846  1.00  0.390          C  
ATOM   3137  NE  ARG A 200      22.378  -8.911   7.749  1.00  0.390          N  
ATOM   3138  CZ  ARG A 200      22.829  -8.670   6.501  1.00  0.390          C  
ATOM   3139  NH1 ARG A 200      23.362  -7.496   6.175  1.00  0.390          N  
ATOM   3140  NH2 ARG A 200      22.726  -9.624   5.599  1.00  0.390          N  
ATOM   3141  H   ARG A 200      21.955  -3.163  10.851  1.00  0.260          H  
ATOM   3142  HA  ARG A 200      23.503  -5.546   9.972  1.00  0.360          H  
ATOM   3143 1HB  ARG A 200      21.498  -6.474  10.874  1.00  0.470          H  
ATOM   3144 2HB  ARG A 200      20.503  -5.409   9.952  1.00  0.470          H  
ATOM   3145 1HG  ARG A 200      20.387  -7.539   8.921  1.00  0.470          H  
ATOM   3146 2HG  ARG A 200      21.293  -6.505   7.840  1.00  0.470          H  
ATOM   3147 1HD  ARG A 200      23.400  -7.467   8.800  1.00  0.470          H  
ATOM   3148 2HD  ARG A 200      22.384  -8.534   9.777  1.00  0.470          H  
ATOM   3149  HE  ARG A 200      21.983  -9.828   7.923  1.00  0.470          H  
ATOM   3150 1HH1 ARG A 200      23.438  -6.729   6.871  1.00  0.470          H  
ATOM   3151 2HH1 ARG A 200      23.691  -7.331   5.236  1.00  0.470          H  
ATOM   3152 1HH2 ARG A 200      22.317 -10.512   5.868  1.00  0.470          H  
ATOM   3153 2HH2 ARG A 200      23.050  -9.462   4.660  1.00  0.470          H  
ATOM   3154  N   THR A 201      21.981  -3.280   8.109  1.00  0.130          N  
ATOM   3155  CA  THR A 201      21.985  -2.832   6.714  1.00  0.230          C  
ATOM   3156  C   THR A 201      21.658  -1.355   6.490  1.00  0.140          C  
ATOM   3157  O   THR A 201      20.878  -0.731   7.225  1.00  0.130          O  
ATOM   3158  CB  THR A 201      21.051  -3.685   5.837  1.00  0.280          C  
ATOM   3159  OG1 THR A 201      21.242  -3.291   4.488  1.00  0.280          O  
ATOM   3160  CG2 THR A 201      19.588  -3.478   6.219  1.00  0.280          C  
ATOM   3161  H   THR A 201      21.507  -2.744   8.832  1.00  0.160          H  
ATOM   3162  HA  THR A 201      22.993  -2.985   6.330  1.00  0.280          H  
ATOM   3163  HB  THR A 201      21.308  -4.736   5.942  1.00  0.340          H  
ATOM   3164  HG1 THR A 201      20.752  -3.879   3.916  1.00  0.340          H  
ATOM   3165 1HG2 THR A 201      18.955  -4.085   5.573  1.00  0.340          H  
ATOM   3166 2HG2 THR A 201      19.437  -3.774   7.247  1.00  0.340          H  
ATOM   3167 3HG2 THR A 201      19.312  -2.443   6.097  1.00  0.340          H  
ATOM   3168  N   THR A 202      22.228  -0.830   5.412  1.00  0.150          N  
ATOM   3169  CA  THR A 202      22.031   0.530   4.928  1.00  0.150          C  
ATOM   3170  C   THR A 202      20.761   0.587   4.096  1.00  0.150          C  
ATOM   3171  O   THR A 202      20.485  -0.323   3.323  1.00  0.210          O  
ATOM   3172  CB  THR A 202      23.261   0.991   4.095  1.00  0.210          C  
ATOM   3173  OG1 THR A 202      24.437   0.969   4.928  1.00  0.210          O  
ATOM   3174  CG2 THR A 202      23.073   2.414   3.552  1.00  0.210          C  
ATOM   3175  H   THR A 202      22.842  -1.432   4.879  1.00  0.180          H  
ATOM   3176  HA  THR A 202      21.912   1.195   5.783  1.00  0.180          H  
ATOM   3177  HB  THR A 202      23.403   0.307   3.255  1.00  0.250          H  
ATOM   3178  HG1 THR A 202      25.219   1.091   4.379  1.00  0.250          H  
ATOM   3179 1HG2 THR A 202      23.956   2.696   2.978  1.00  0.250          H  
ATOM   3180 2HG2 THR A 202      22.207   2.457   2.900  1.00  0.250          H  
ATOM   3181 3HG2 THR A 202      22.941   3.108   4.377  1.00  0.250          H  
ATOM   3182  N   GLU A 203      19.955   1.627   4.278  1.00  0.130          N  
ATOM   3183  CA  GLU A 203      18.747   1.743   3.468  1.00  0.120          C  
ATOM   3184  C   GLU A 203      19.129   1.825   1.994  1.00  0.130          C  
ATOM   3185  O   GLU A 203      19.989   2.630   1.636  1.00  0.150          O  
ATOM   3186  CB  GLU A 203      17.936   2.985   3.874  1.00  0.170          C  
ATOM   3187  CG  GLU A 203      16.593   3.150   3.191  1.00  0.170          C  
ATOM   3188  CD  GLU A 203      15.805   4.322   3.760  1.00  0.170          C  
ATOM   3189  OE1 GLU A 203      16.315   4.959   4.649  1.00  0.170          O  
ATOM   3190  OE2 GLU A 203      14.698   4.574   3.321  1.00  0.170          O  
ATOM   3191  H   GLU A 203      20.207   2.352   4.934  1.00  0.160          H  
ATOM   3192  HA  GLU A 203      18.144   0.854   3.629  1.00  0.140          H  
ATOM   3193 1HB  GLU A 203      17.729   2.970   4.917  1.00  0.210          H  
ATOM   3194 2HB  GLU A 203      18.525   3.878   3.672  1.00  0.210          H  
ATOM   3195 1HG  GLU A 203      16.739   3.304   2.120  1.00  0.210          H  
ATOM   3196 2HG  GLU A 203      16.031   2.231   3.327  1.00  0.210          H  
ATOM   3197  N   LYS A 204      18.478   1.032   1.136  1.00  0.120          N  
ATOM   3198  CA  LYS A 204      18.786   1.079  -0.297  1.00  0.110          C  
ATOM   3199  C   LYS A 204      17.568   1.310  -1.179  1.00  0.090          C  
ATOM   3200  O   LYS A 204      16.491   0.717  -0.963  1.00  0.090          O  
ATOM   3201  CB  LYS A 204      19.472  -0.201  -0.794  1.00  0.160          C  
ATOM   3202  CG  LYS A 204      20.831  -0.497  -0.214  1.00  0.160          C  
ATOM   3203  CD  LYS A 204      21.438  -1.711  -0.899  1.00  0.160          C  
ATOM   3204  CE  LYS A 204      22.849  -1.978  -0.423  1.00  0.160          C  
ATOM   3205  NZ  LYS A 204      23.509  -3.046  -1.230  1.00  0.160          N  
ATOM   3206  H   LYS A 204      17.771   0.400   1.519  1.00  0.140          H  
ATOM   3207  HA  LYS A 204      19.463   1.912  -0.460  1.00  0.130          H  
ATOM   3208 1HB  LYS A 204      18.839  -1.051  -0.634  1.00  0.190          H  
ATOM   3209 2HB  LYS A 204      19.612  -0.114  -1.869  1.00  0.190          H  
ATOM   3210 1HG  LYS A 204      21.487   0.359  -0.339  1.00  0.190          H  
ATOM   3211 2HG  LYS A 204      20.732  -0.695   0.848  1.00  0.190          H  
ATOM   3212 1HD  LYS A 204      20.824  -2.585  -0.691  1.00  0.190          H  
ATOM   3213 2HD  LYS A 204      21.452  -1.559  -1.954  1.00  0.190          H  
ATOM   3214 1HE  LYS A 204      23.432  -1.067  -0.509  1.00  0.190          H  
ATOM   3215 2HE  LYS A 204      22.822  -2.285   0.623  1.00  0.190          H  
ATOM   3216 1HZ  LYS A 204      24.451  -3.194  -0.896  1.00  0.190          H  
ATOM   3217 2HZ  LYS A 204      22.992  -3.907  -1.168  1.00  0.190          H  
ATOM   3218 3HZ  LYS A 204      23.538  -2.721  -2.203  1.00  0.190          H  
ATOM   3219  N   SER A 205      17.799   2.076  -2.249  1.00  0.080          N  
ATOM   3220  CA  SER A 205      16.806   2.419  -3.273  1.00  0.070          C  
ATOM   3221  C   SER A 205      17.142   1.894  -4.654  1.00  0.070          C  
ATOM   3222  O   SER A 205      18.239   1.392  -4.923  1.00  0.090          O  
ATOM   3223  CB  SER A 205      16.631   3.933  -3.429  1.00  0.100          C  
ATOM   3224  OG  SER A 205      16.116   4.551  -2.286  1.00  0.100          O  
ATOM   3225  H   SER A 205      18.736   2.481  -2.331  1.00  0.100          H  
ATOM   3226  HA  SER A 205      15.852   1.986  -2.980  1.00  0.080          H  
ATOM   3227 1HB  SER A 205      17.591   4.383  -3.681  1.00  0.120          H  
ATOM   3228 2HB  SER A 205      15.969   4.123  -4.265  1.00  0.120          H  
ATOM   3229  HG  SER A 205      15.588   5.325  -2.631  1.00  0.120          H  
ATOM   3230  N   TYR A 206      16.192   2.041  -5.563  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      16.452   1.690  -6.962  1.00  0.060          C  
ATOM   3232  C   TYR A 206      16.023   2.929  -7.728  1.00  0.070          C  
ATOM   3233  O   TYR A 206      15.305   3.752  -7.169  1.00  0.070          O  
ATOM   3234  CB  TYR A 206      15.663   0.455  -7.380  1.00  0.080          C  
ATOM   3235  CG  TYR A 206      14.252   0.703  -7.671  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206      13.845   0.735  -8.984  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206      13.367   0.976  -6.671  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206      12.560   0.999  -9.268  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206      12.098   1.249  -6.963  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206      11.674   1.265  -8.223  1.00  0.080          C  
ATOM   3241  OH  TYR A 206      10.370   1.573  -8.470  1.00  0.080          O  
ATOM   3242  H   TYR A 206      15.289   2.412  -5.249  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      17.514   1.518  -7.135  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206      16.118   0.023  -8.263  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206      15.721  -0.287  -6.595  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206      14.556   0.542  -9.791  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206      13.679   0.995  -5.653  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206      12.233   1.019 -10.306  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206      11.424   1.476  -6.190  1.00  0.100          H  
ATOM   3250  HH  TYR A 206       9.881   1.630  -7.643  1.00  0.100          H  
ATOM   3251  N   GLU A 207      16.480   3.122  -8.960  1.00  0.080          N  
ATOM   3252  CA  GLU A 207      16.045   4.336  -9.666  1.00  0.080          C  
ATOM   3253  C   GLU A 207      14.851   4.111 -10.571  1.00  0.070          C  
ATOM   3254  O   GLU A 207      14.737   3.052 -11.187  1.00  0.100          O  
ATOM   3255  CB  GLU A 207      17.132   4.926 -10.561  1.00  0.110          C  
ATOM   3256  CG  GLU A 207      18.379   5.483  -9.918  1.00  0.110          C  
ATOM   3257  CD  GLU A 207      19.244   6.022 -11.005  1.00  0.110          C  
ATOM   3258  OE1 GLU A 207      18.699   6.118 -12.066  1.00  0.110          O  
ATOM   3259  OE2 GLU A 207      20.443   6.259 -10.869  1.00  0.110          O  
ATOM   3260  H   GLU A 207      17.074   2.407  -9.402  1.00  0.100          H  
ATOM   3261  HA  GLU A 207      15.764   5.088  -8.929  1.00  0.100          H  
ATOM   3262 1HB  GLU A 207      17.467   4.154 -11.237  1.00  0.130          H  
ATOM   3263 2HB  GLU A 207      16.688   5.719 -11.166  1.00  0.130          H  
ATOM   3264 1HG  GLU A 207      18.118   6.281  -9.226  1.00  0.130          H  
ATOM   3265 2HG  GLU A 207      18.885   4.687  -9.385  1.00  0.130          H  
ATOM   3266  N   VAL A 208      14.010   5.138 -10.700  1.00  0.070          N  
ATOM   3267  CA  VAL A 208      12.897   5.124 -11.640  1.00  0.080          C  
ATOM   3268  C   VAL A 208      12.906   6.359 -12.531  1.00  0.070          C  
ATOM   3269  O   VAL A 208      12.963   7.494 -12.048  1.00  0.070          O  
ATOM   3270  CB  VAL A 208      11.531   5.121 -10.935  1.00  0.110          C  
ATOM   3271  CG1 VAL A 208      10.395   5.073 -11.983  1.00  0.110          C  
ATOM   3272  CG2 VAL A 208      11.437   4.010 -10.041  1.00  0.110          C  
ATOM   3273  H   VAL A 208      14.164   5.953 -10.101  1.00  0.080          H  
ATOM   3274  HA  VAL A 208      12.981   4.239 -12.268  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      11.428   6.023 -10.385  1.00  0.130          H  
ATOM   3276 1HG1 VAL A 208       9.439   5.066 -11.471  1.00  0.130          H  
ATOM   3277 2HG1 VAL A 208      10.426   5.925 -12.650  1.00  0.130          H  
ATOM   3278 3HG1 VAL A 208      10.485   4.156 -12.567  1.00  0.130          H  
ATOM   3279 1HG2 VAL A 208      10.471   4.014  -9.542  1.00  0.130          H  
ATOM   3280 2HG2 VAL A 208      11.535   3.117 -10.632  1.00  0.130          H  
ATOM   3281 3HG2 VAL A 208      12.227   4.059  -9.294  1.00  0.130          H  
ATOM   3282  N   HIS A 209      12.812   6.142 -13.832  1.00  0.080          N  
ATOM   3283  CA  HIS A 209      12.705   7.241 -14.779  1.00  0.070          C  
ATOM   3284  C   HIS A 209      11.283   7.392 -15.328  1.00  0.070          C  
ATOM   3285  O   HIS A 209      10.798   6.509 -16.040  1.00  0.120          O  
ATOM   3286  CB  HIS A 209      13.659   7.034 -15.956  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      13.599   8.122 -16.990  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      14.039   7.931 -18.275  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      13.160   9.409 -16.930  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      13.862   9.045 -18.963  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      13.336   9.954 -18.170  1.00  0.100          N  
ATOM   3292  H   HIS A 209      12.848   5.173 -14.167  1.00  0.100          H  
ATOM   3293  HA  HIS A 209      12.966   8.179 -14.285  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      14.683   6.975 -15.585  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      13.438   6.084 -16.443  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      14.771   7.282 -18.502  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      12.733  10.017 -16.130  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      14.149   9.095 -20.017  1.00  0.120          H  
ATOM   3299  N   PHE A 210      10.628   8.505 -15.013  1.00  0.060          N  
ATOM   3300  CA  PHE A 210       9.282   8.763 -15.525  1.00  0.070          C  
ATOM   3301  C   PHE A 210       9.319   9.615 -16.764  1.00  0.060          C  
ATOM   3302  O   PHE A 210       9.876  10.716 -16.736  1.00  0.070          O  
ATOM   3303  CB  PHE A 210       8.422   9.502 -14.526  1.00  0.090          C  
ATOM   3304  CG  PHE A 210       8.061   8.710 -13.434  1.00  0.090          C  
ATOM   3305  CD1 PHE A 210       8.909   8.575 -12.399  1.00  0.090          C  
ATOM   3306  CD2 PHE A 210       6.845   8.064 -13.424  1.00  0.090          C  
ATOM   3307  CE1 PHE A 210       8.586   7.803 -11.392  1.00  0.090          C  
ATOM   3308  CE2 PHE A 210       6.508   7.269 -12.388  1.00  0.090          C  
ATOM   3309  CZ  PHE A 210       7.382   7.129 -11.374  1.00  0.090          C  
ATOM   3310  H   PHE A 210      11.087   9.177 -14.390  1.00  0.070          H  
ATOM   3311  HA  PHE A 210       8.808   7.814 -15.773  1.00  0.080          H  
ATOM   3312 1HB  PHE A 210       8.957  10.351 -14.174  1.00  0.110          H  
ATOM   3313 2HB  PHE A 210       7.521   9.848 -15.015  1.00  0.110          H  
ATOM   3314  HD1 PHE A 210       9.873   9.094 -12.400  1.00  0.110          H  
ATOM   3315  HD2 PHE A 210       6.159   8.185 -14.270  1.00  0.110          H  
ATOM   3316  HE1 PHE A 210       9.287   7.713 -10.602  1.00  0.110          H  
ATOM   3317  HE2 PHE A 210       5.553   6.745 -12.372  1.00  0.110          H  
ATOM   3318  HZ  PHE A 210       7.127   6.502 -10.554  1.00  0.110          H  
ATOM   3319  N   ILE A 211       8.687   9.124 -17.826  1.00  0.060          N  
ATOM   3320  CA  ILE A 211       8.573   9.813 -19.104  1.00  0.060          C  
ATOM   3321  C   ILE A 211       7.104  10.141 -19.321  1.00  0.060          C  
ATOM   3322  O   ILE A 211       6.279   9.256 -19.584  1.00  0.080          O  
ATOM   3323  CB  ILE A 211       9.089   8.938 -20.265  1.00  0.080          C  
ATOM   3324  CG1 ILE A 211      10.549   8.576 -20.012  1.00  0.080          C  
ATOM   3325  CG2 ILE A 211       8.902   9.676 -21.590  1.00  0.080          C  
ATOM   3326  CD1 ILE A 211      11.121   7.558 -20.960  1.00  0.080          C  
ATOM   3327  H   ILE A 211       8.252   8.205 -17.738  1.00  0.070          H  
ATOM   3328  HA  ILE A 211       9.138  10.746 -19.068  1.00  0.070          H  
ATOM   3329  HB  ILE A 211       8.533   8.010 -20.291  1.00  0.100          H  
ATOM   3330 1HG1 ILE A 211      11.142   9.484 -20.060  1.00  0.100          H  
ATOM   3331 2HG1 ILE A 211      10.636   8.163 -19.003  1.00  0.100          H  
ATOM   3332 1HG2 ILE A 211       9.241   9.090 -22.415  1.00  0.100          H  
ATOM   3333 2HG2 ILE A 211       7.859   9.871 -21.713  1.00  0.100          H  
ATOM   3334 3HG2 ILE A 211       9.457  10.615 -21.569  1.00  0.100          H  
ATOM   3335 1HD1 ILE A 211      12.154   7.363 -20.680  1.00  0.100          H  
ATOM   3336 2HD1 ILE A 211      10.552   6.639 -20.893  1.00  0.100          H  
ATOM   3337 3HD1 ILE A 211      11.095   7.913 -21.962  1.00  0.100          H  
ATOM   3338  N   VAL A 212       6.781  11.416 -19.215  1.00  0.060          N  
ATOM   3339  CA  VAL A 212       5.405  11.849 -19.250  1.00  0.060          C  
ATOM   3340  C   VAL A 212       5.150  12.947 -20.287  1.00  0.070          C  
ATOM   3341  O   VAL A 212       5.886  13.916 -20.346  1.00  0.070          O  
ATOM   3342  CB  VAL A 212       5.037  12.308 -17.822  1.00  0.080          C  
ATOM   3343  CG1 VAL A 212       3.672  12.832 -17.758  1.00  0.080          C  
ATOM   3344  CG2 VAL A 212       5.158  11.104 -16.880  1.00  0.080          C  
ATOM   3345  H   VAL A 212       7.528  12.102 -19.046  1.00  0.070          H  
ATOM   3346  HA  VAL A 212       4.801  10.979 -19.454  1.00  0.070          H  
ATOM   3347  HB  VAL A 212       5.704  13.094 -17.513  1.00  0.100          H  
ATOM   3348 1HG1 VAL A 212       3.449  13.131 -16.740  1.00  0.100          H  
ATOM   3349 2HG1 VAL A 212       3.578  13.690 -18.403  1.00  0.100          H  
ATOM   3350 3HG1 VAL A 212       2.987  12.066 -18.069  1.00  0.100          H  
ATOM   3351 1HG2 VAL A 212       4.890  11.393 -15.871  1.00  0.100          H  
ATOM   3352 2HG2 VAL A 212       4.500  10.340 -17.213  1.00  0.100          H  
ATOM   3353 3HG2 VAL A 212       6.164  10.720 -16.875  1.00  0.100          H  
ATOM   3354  N   PRO A 213       4.153  12.841 -21.163  1.00  0.080          N  
ATOM   3355  CA  PRO A 213       3.845  13.880 -22.117  1.00  0.080          C  
ATOM   3356  C   PRO A 213       3.549  15.145 -21.329  1.00  0.080          C  
ATOM   3357  O   PRO A 213       2.925  15.046 -20.276  1.00  0.100          O  
ATOM   3358  CB  PRO A 213       2.572  13.351 -22.777  1.00  0.120          C  
ATOM   3359  CG  PRO A 213       2.620  11.861 -22.580  1.00  0.120          C  
ATOM   3360  CD  PRO A 213       3.281  11.657 -21.242  1.00  0.120          C  
ATOM   3361  HA  PRO A 213       4.685  14.013 -22.815  1.00  0.100          H  
ATOM   3362 1HB  PRO A 213       1.705  13.830 -22.310  1.00  0.140          H  
ATOM   3363 2HB  PRO A 213       2.525  13.615 -23.834  1.00  0.140          H  
ATOM   3364 1HG  PRO A 213       1.605  11.441 -22.591  1.00  0.140          H  
ATOM   3365 2HG  PRO A 213       3.133  11.383 -23.415  1.00  0.140          H  
ATOM   3366 1HD  PRO A 213       2.542  11.659 -20.441  1.00  0.140          H  
ATOM   3367 2HD  PRO A 213       3.833  10.717 -21.296  1.00  0.140          H  
ATOM   3368  N   GLY A 214       3.943  16.309 -21.819  1.00  0.080          N  
ATOM   3369  CA  GLY A 214       3.654  17.590 -21.184  1.00  0.080          C  
ATOM   3370  C   GLY A 214       2.271  17.693 -20.518  1.00  0.080          C  
ATOM   3371  O   GLY A 214       2.148  18.149 -19.374  1.00  0.090          O  
ATOM   3372  H   GLY A 214       4.528  16.353 -22.656  1.00  0.100          H  
ATOM   3373 1HA  GLY A 214       4.424  17.776 -20.438  1.00  0.100          H  
ATOM   3374 2HA  GLY A 214       3.751  18.375 -21.936  1.00  0.100          H  
ATOM   3375  N   GLY A 215       1.221  17.295 -21.240  1.00  0.090          N  
ATOM   3376  CA  GLY A 215      -0.173  17.395 -20.805  1.00  0.090          C  
ATOM   3377  C   GLY A 215      -0.519  16.567 -19.574  1.00  0.090          C  
ATOM   3378  O   GLY A 215      -1.578  16.753 -18.969  1.00  0.100          O  
ATOM   3379  H   GLY A 215       1.357  16.896 -22.167  1.00  0.110          H  
ATOM   3380 1HA  GLY A 215      -0.421  18.436 -20.625  1.00  0.110          H  
ATOM   3381 2HA  GLY A 215      -0.802  17.082 -21.635  1.00  0.110          H  
ATOM   3382  N   LEU A 216       0.366  15.652 -19.199  1.00  0.080          N  
ATOM   3383  CA  LEU A 216       0.176  14.780 -18.060  1.00  0.090          C  
ATOM   3384  C   LEU A 216       1.147  15.147 -16.945  1.00  0.090          C  
ATOM   3385  O   LEU A 216       1.391  14.361 -16.035  1.00  0.100          O  
ATOM   3386  CB  LEU A 216       0.414  13.317 -18.458  1.00  0.120          C  
ATOM   3387  CG  LEU A 216      -0.696  12.543 -19.180  1.00  0.120          C  
ATOM   3388  CD1 LEU A 216      -0.702  12.868 -20.677  1.00  0.120          C  
ATOM   3389  CD2 LEU A 216      -0.427  11.071 -18.972  1.00  0.120          C  
ATOM   3390  H   LEU A 216       1.240  15.561 -19.724  1.00  0.100          H  
ATOM   3391  HA  LEU A 216      -0.840  14.895 -17.688  1.00  0.110          H  
ATOM   3392 1HB  LEU A 216       1.266  13.313 -19.128  1.00  0.150          H  
ATOM   3393 2HB  LEU A 216       0.669  12.756 -17.562  1.00  0.150          H  
ATOM   3394  HG  LEU A 216      -1.668  12.819 -18.767  1.00  0.150          H  
ATOM   3395 1HD1 LEU A 216      -1.488  12.303 -21.174  1.00  0.150          H  
ATOM   3396 2HD1 LEU A 216      -0.864  13.914 -20.847  1.00  0.150          H  
ATOM   3397 3HD1 LEU A 216       0.241  12.595 -21.091  1.00  0.150          H  
ATOM   3398 1HD2 LEU A 216      -1.171  10.485 -19.464  1.00  0.150          H  
ATOM   3399 2HD2 LEU A 216       0.541  10.832 -19.386  1.00  0.150          H  
ATOM   3400 3HD2 LEU A 216      -0.437  10.849 -17.906  1.00  0.150          H  
ATOM   3401  N   MET A 217       1.608  16.393 -16.929  1.00  0.090          N  
ATOM   3402  CA  MET A 217       2.525  16.898 -15.905  1.00  0.080          C  
ATOM   3403  C   MET A 217       2.044  16.624 -14.483  1.00  0.070          C  
ATOM   3404  O   MET A 217       2.845  16.324 -13.589  1.00  0.070          O  
ATOM   3405  CB  MET A 217       2.628  18.394 -16.068  1.00  0.120          C  
ATOM   3406  CG  MET A 217       3.646  19.067 -15.257  1.00  0.120          C  
ATOM   3407  SD  MET A 217       5.323  18.587 -15.642  1.00  0.120          S  
ATOM   3408  CE  MET A 217       5.509  19.272 -17.287  1.00  0.120          C  
ATOM   3409  H   MET A 217       1.399  16.998 -17.729  1.00  0.110          H  
ATOM   3410  HA  MET A 217       3.496  16.423 -16.046  1.00  0.100          H  
ATOM   3411 1HB  MET A 217       2.777  18.643 -17.098  1.00  0.140          H  
ATOM   3412 2HB  MET A 217       1.675  18.843 -15.780  1.00  0.140          H  
ATOM   3413 1HG  MET A 217       3.528  20.100 -15.454  1.00  0.140          H  
ATOM   3414 2HG  MET A 217       3.467  18.907 -14.190  1.00  0.140          H  
ATOM   3415 1HE  MET A 217       6.515  19.107 -17.626  1.00  0.140          H  
ATOM   3416 2HE  MET A 217       4.816  18.793 -17.975  1.00  0.140          H  
ATOM   3417 3HE  MET A 217       5.316  20.330 -17.273  1.00  0.140          H  
ATOM   3418  N   CYS A 218       0.727  16.628 -14.306  1.00  0.080          N  
ATOM   3419  CA  CYS A 218       0.061  16.387 -13.038  1.00  0.070          C  
ATOM   3420  C   CYS A 218       0.409  15.033 -12.436  1.00  0.070          C  
ATOM   3421  O   CYS A 218       0.292  14.831 -11.221  1.00  0.080          O  
ATOM   3422  CB  CYS A 218      -1.433  16.435 -13.284  1.00  0.100          C  
ATOM   3423  SG  CYS A 218      -2.035  15.195 -14.474  1.00  0.100          S  
ATOM   3424  H   CYS A 218       0.146  16.882 -15.094  1.00  0.100          H  
ATOM   3425  HA  CYS A 218       0.343  17.180 -12.344  1.00  0.080          H  
ATOM   3426 1HB  CYS A 218      -1.949  16.268 -12.346  1.00  0.120          H  
ATOM   3427 2HB  CYS A 218      -1.703  17.415 -13.657  1.00  0.120          H  
ATOM   3428  HG  CYS A 218      -1.578  14.112 -13.844  1.00  0.120          H  
ATOM   3429  N   ASN A 219       0.813  14.090 -13.289  1.00  0.070          N  
ATOM   3430  CA  ASN A 219       1.151  12.748 -12.869  1.00  0.070          C  
ATOM   3431  C   ASN A 219       2.540  12.752 -12.267  1.00  0.070          C  
ATOM   3432  O   ASN A 219       2.817  11.963 -11.364  1.00  0.090          O  
ATOM   3433  CB  ASN A 219       1.073  11.777 -14.029  1.00  0.100          C  
ATOM   3434  CG  ASN A 219      -0.349  11.503 -14.486  1.00  0.100          C  
ATOM   3435  OD1 ASN A 219      -0.851  12.153 -15.405  1.00  0.100          O  
ATOM   3436  ND2 ASN A 219      -0.995  10.550 -13.884  1.00  0.100          N  
ATOM   3437  H   ASN A 219       0.906  14.324 -14.281  1.00  0.080          H  
ATOM   3438  HA  ASN A 219       0.457  12.429 -12.097  1.00  0.080          H  
ATOM   3439 1HB  ASN A 219       1.650  12.160 -14.868  1.00  0.120          H  
ATOM   3440 2HB  ASN A 219       1.529  10.839 -13.731  1.00  0.120          H  
ATOM   3441 1HD2 ASN A 219      -1.949  10.329 -14.179  1.00  0.120          H  
ATOM   3442 2HD2 ASN A 219      -0.562  10.026 -13.151  1.00  0.120          H  
ATOM   3443  N   LEU A 220       3.419  13.642 -12.748  1.00  0.060          N  
ATOM   3444  CA  LEU A 220       4.761  13.714 -12.214  1.00  0.070          C  
ATOM   3445  C   LEU A 220       4.664  14.356 -10.843  1.00  0.070          C  
ATOM   3446  O   LEU A 220       5.374  13.961  -9.922  1.00  0.080          O  
ATOM   3447  CB  LEU A 220       5.683  14.531 -13.129  1.00  0.090          C  
ATOM   3448  CG  LEU A 220       6.017  13.931 -14.539  1.00  0.090          C  
ATOM   3449  CD1 LEU A 220       6.746  14.960 -15.385  1.00  0.090          C  
ATOM   3450  CD2 LEU A 220       6.916  12.731 -14.396  1.00  0.090          C  
ATOM   3451  H   LEU A 220       3.149  14.317 -13.461  1.00  0.070          H  
ATOM   3452  HA  LEU A 220       5.155  12.708 -12.092  1.00  0.080          H  
ATOM   3453 1HB  LEU A 220       5.248  15.522 -13.274  1.00  0.110          H  
ATOM   3454 2HB  LEU A 220       6.617  14.636 -12.602  1.00  0.110          H  
ATOM   3455  HG  LEU A 220       5.095  13.659 -15.037  1.00  0.110          H  
ATOM   3456 1HD1 LEU A 220       6.974  14.538 -16.352  1.00  0.110          H  
ATOM   3457 2HD1 LEU A 220       6.119  15.824 -15.510  1.00  0.110          H  
ATOM   3458 3HD1 LEU A 220       7.676  15.248 -14.913  1.00  0.110          H  
ATOM   3459 1HD2 LEU A 220       7.163  12.339 -15.375  1.00  0.110          H  
ATOM   3460 2HD2 LEU A 220       7.797  13.044 -13.929  1.00  0.110          H  
ATOM   3461 3HD2 LEU A 220       6.439  11.953 -13.805  1.00  0.110          H  
ATOM   3462  N   ASP A 221       3.746  15.327 -10.695  1.00  0.070          N  
ATOM   3463  CA  ASP A 221       3.555  15.998  -9.404  1.00  0.080          C  
ATOM   3464  C   ASP A 221       3.038  14.991  -8.375  1.00  0.080          C  
ATOM   3465  O   ASP A 221       3.524  14.931  -7.240  1.00  0.100          O  
ATOM   3466  CB  ASP A 221       2.570  17.168  -9.517  1.00  0.110          C  
ATOM   3467  CG  ASP A 221       2.468  17.979  -8.223  1.00  0.110          C  
ATOM   3468  OD1 ASP A 221       3.454  18.543  -7.806  1.00  0.110          O  
ATOM   3469  OD2 ASP A 221       1.389  18.028  -7.664  1.00  0.110          O  
ATOM   3470  H   ASP A 221       3.209  15.614 -11.521  1.00  0.080          H  
ATOM   3471  HA  ASP A 221       4.517  16.378  -9.059  1.00  0.100          H  
ATOM   3472 1HB  ASP A 221       2.847  17.823 -10.333  1.00  0.130          H  
ATOM   3473 2HB  ASP A 221       1.577  16.777  -9.753  1.00  0.130          H  
ATOM   3474  N   PHE A 222       2.072  14.165  -8.791  1.00  0.080          N  
ATOM   3475  CA  PHE A 222       1.520  13.128  -7.939  1.00  0.080          C  
ATOM   3476  C   PHE A 222       2.634  12.209  -7.432  1.00  0.080          C  
ATOM   3477  O   PHE A 222       2.821  12.030  -6.220  1.00  0.090          O  
ATOM   3478  CB  PHE A 222       0.493  12.352  -8.759  1.00  0.110          C  
ATOM   3479  CG  PHE A 222      -0.075  11.179  -8.137  1.00  0.110          C  
ATOM   3480  CD1 PHE A 222      -1.011  11.291  -7.173  1.00  0.110          C  
ATOM   3481  CD2 PHE A 222       0.313   9.932  -8.550  1.00  0.110          C  
ATOM   3482  CE1 PHE A 222      -1.552  10.198  -6.611  1.00  0.110          C  
ATOM   3483  CE2 PHE A 222      -0.228   8.824  -7.992  1.00  0.110          C  
ATOM   3484  CZ  PHE A 222      -1.171   8.952  -7.011  1.00  0.110          C  
ATOM   3485  H   PHE A 222       1.663  14.297  -9.719  1.00  0.100          H  
ATOM   3486  HA  PHE A 222       1.028  13.598  -7.087  1.00  0.100          H  
ATOM   3487 1HB  PHE A 222      -0.315  13.016  -9.032  1.00  0.130          H  
ATOM   3488 2HB  PHE A 222       0.952  12.041  -9.681  1.00  0.130          H  
ATOM   3489  HD1 PHE A 222      -1.319  12.276  -6.847  1.00  0.130          H  
ATOM   3490  HD2 PHE A 222       1.062   9.836  -9.337  1.00  0.130          H  
ATOM   3491  HE1 PHE A 222      -2.280  10.317  -5.846  1.00  0.130          H  
ATOM   3492  HE2 PHE A 222       0.088   7.847  -8.334  1.00  0.130          H  
ATOM   3493  HZ  PHE A 222      -1.612   8.075  -6.557  1.00  0.130          H  
ATOM   3494  N   VAL A 223       3.425  11.685  -8.363  1.00  0.070          N  
ATOM   3495  CA  VAL A 223       4.502  10.781  -8.019  1.00  0.110          C  
ATOM   3496  C   VAL A 223       5.558  11.429  -7.133  1.00  0.070          C  
ATOM   3497  O   VAL A 223       6.009  10.813  -6.161  1.00  0.120          O  
ATOM   3498  CB  VAL A 223       5.140  10.262  -9.305  1.00  0.140          C  
ATOM   3499  CG1 VAL A 223       6.352   9.543  -9.016  1.00  0.140          C  
ATOM   3500  CG2 VAL A 223       4.176   9.323 -10.004  1.00  0.140          C  
ATOM   3501  H   VAL A 223       3.248  11.900  -9.350  1.00  0.080          H  
ATOM   3502  HA  VAL A 223       4.070   9.940  -7.480  1.00  0.130          H  
ATOM   3503  HB  VAL A 223       5.383  11.110  -9.951  1.00  0.170          H  
ATOM   3504 1HG1 VAL A 223       6.756   9.225  -9.931  1.00  0.170          H  
ATOM   3505 2HG1 VAL A 223       7.072  10.185  -8.528  1.00  0.170          H  
ATOM   3506 3HG1 VAL A 223       6.133   8.688  -8.385  1.00  0.170          H  
ATOM   3507 1HG2 VAL A 223       4.626   8.962 -10.923  1.00  0.170          H  
ATOM   3508 2HG2 VAL A 223       3.952   8.480  -9.350  1.00  0.170          H  
ATOM   3509 3HG2 VAL A 223       3.260   9.843 -10.238  1.00  0.170          H  
ATOM   3510  N   GLU A 224       5.979  12.648  -7.475  1.00  0.080          N  
ATOM   3511  CA  GLU A 224       6.972  13.367  -6.700  1.00  0.080          C  
ATOM   3512  C   GLU A 224       6.550  13.520  -5.257  1.00  0.070          C  
ATOM   3513  O   GLU A 224       7.301  13.200  -4.332  1.00  0.070          O  
ATOM   3514  CB  GLU A 224       7.164  14.773  -7.268  1.00  0.110          C  
ATOM   3515  CG  GLU A 224       8.125  15.638  -6.485  1.00  0.110          C  
ATOM   3516  CD  GLU A 224       8.223  17.030  -7.030  1.00  0.110          C  
ATOM   3517  OE1 GLU A 224       8.824  17.212  -8.048  1.00  0.110          O  
ATOM   3518  OE2 GLU A 224       7.686  17.938  -6.411  1.00  0.110          O  
ATOM   3519  H   GLU A 224       5.601  13.099  -8.311  1.00  0.100          H  
ATOM   3520  HA  GLU A 224       7.913  12.819  -6.741  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224       7.537  14.700  -8.291  1.00  0.130          H  
ATOM   3522 2HB  GLU A 224       6.203  15.284  -7.311  1.00  0.130          H  
ATOM   3523 1HG  GLU A 224       7.812  15.703  -5.446  1.00  0.130          H  
ATOM   3524 2HG  GLU A 224       9.076  15.145  -6.511  1.00  0.130          H  
ATOM   3525  N   GLY A 225       5.313  13.966  -5.039  1.00  0.080          N  
ATOM   3526  CA  GLY A 225       4.834  14.173  -3.686  1.00  0.090          C  
ATOM   3527  C   GLY A 225       4.879  12.903  -2.844  1.00  0.090          C  
ATOM   3528  O   GLY A 225       5.167  12.959  -1.647  1.00  0.190          O  
ATOM   3529  H   GLY A 225       4.709  14.213  -5.833  1.00  0.100          H  
ATOM   3530 1HA  GLY A 225       5.429  14.950  -3.210  1.00  0.110          H  
ATOM   3531 2HA  GLY A 225       3.810  14.541  -3.732  1.00  0.110          H  
ATOM   3532  N   ILE A 226       4.629  11.761  -3.475  1.00  0.110          N  
ATOM   3533  CA  ILE A 226       4.612  10.488  -2.784  1.00  0.100          C  
ATOM   3534  C   ILE A 226       6.024   9.936  -2.491  1.00  0.090          C  
ATOM   3535  O   ILE A 226       6.309   9.479  -1.378  1.00  0.120          O  
ATOM   3536  CB  ILE A 226       3.838   9.451  -3.625  1.00  0.140          C  
ATOM   3537  CG1 ILE A 226       2.368   9.862  -3.779  1.00  0.140          C  
ATOM   3538  CG2 ILE A 226       3.879   8.119  -2.899  1.00  0.140          C  
ATOM   3539  CD1 ILE A 226       1.622   9.079  -4.843  1.00  0.140          C  
ATOM   3540  H   ILE A 226       4.366  11.803  -4.468  1.00  0.130          H  
ATOM   3541  HA  ILE A 226       4.094  10.628  -1.841  1.00  0.120          H  
ATOM   3542  HB  ILE A 226       4.282   9.366  -4.616  1.00  0.170          H  
ATOM   3543 1HG1 ILE A 226       1.859   9.715  -2.826  1.00  0.170          H  
ATOM   3544 2HG1 ILE A 226       2.319  10.914  -4.036  1.00  0.170          H  
ATOM   3545 1HG2 ILE A 226       3.345   7.356  -3.448  1.00  0.170          H  
ATOM   3546 2HG2 ILE A 226       4.897   7.782  -2.766  1.00  0.170          H  
ATOM   3547 3HG2 ILE A 226       3.415   8.247  -1.930  1.00  0.170          H  
ATOM   3548 1HD1 ILE A 226       0.620   9.439  -4.885  1.00  0.170          H  
ATOM   3549 2HD1 ILE A 226       2.102   9.241  -5.809  1.00  0.170          H  
ATOM   3550 3HD1 ILE A 226       1.606   8.020  -4.620  1.00  0.170          H  
ATOM   3551  N   PHE A 227       6.903   9.927  -3.489  1.00  0.080          N  
ATOM   3552  CA  PHE A 227       8.204   9.278  -3.307  1.00  0.080          C  
ATOM   3553  C   PHE A 227       9.450  10.180  -3.204  1.00  0.080          C  
ATOM   3554  O   PHE A 227      10.525   9.688  -2.848  1.00  0.090          O  
ATOM   3555  CB  PHE A 227       8.403   8.342  -4.465  1.00  0.110          C  
ATOM   3556  CG  PHE A 227       7.361   7.269  -4.576  1.00  0.110          C  
ATOM   3557  CD1 PHE A 227       6.319   7.420  -5.485  1.00  0.110          C  
ATOM   3558  CD2 PHE A 227       7.397   6.131  -3.786  1.00  0.110          C  
ATOM   3559  CE1 PHE A 227       5.337   6.477  -5.597  1.00  0.110          C  
ATOM   3560  CE2 PHE A 227       6.414   5.177  -3.897  1.00  0.110          C  
ATOM   3561  CZ  PHE A 227       5.376   5.357  -4.803  1.00  0.110          C  
ATOM   3562  H   PHE A 227       6.642  10.333  -4.394  1.00  0.100          H  
ATOM   3563  HA  PHE A 227       8.153   8.689  -2.393  1.00  0.100          H  
ATOM   3564 1HB  PHE A 227       8.330   8.961  -5.322  1.00  0.130          H  
ATOM   3565 2HB  PHE A 227       9.393   7.889  -4.438  1.00  0.130          H  
ATOM   3566  HD1 PHE A 227       6.283   8.317  -6.104  1.00  0.130          H  
ATOM   3567  HD2 PHE A 227       8.205   5.998  -3.060  1.00  0.130          H  
ATOM   3568  HE1 PHE A 227       4.522   6.615  -6.305  1.00  0.130          H  
ATOM   3569  HE2 PHE A 227       6.441   4.288  -3.263  1.00  0.130          H  
ATOM   3570  HZ  PHE A 227       4.586   4.610  -4.885  1.00  0.130          H  
ATOM   3571  N   GLY A 228       9.335  11.471  -3.513  1.00  0.070          N  
ATOM   3572  CA  GLY A 228      10.462  12.397  -3.484  1.00  0.070          C  
ATOM   3573  C   GLY A 228      11.110  12.613  -4.852  1.00  0.070          C  
ATOM   3574  O   GLY A 228      11.106  11.733  -5.713  1.00  0.100          O  
ATOM   3575  H   GLY A 228       8.440  11.867  -3.790  1.00  0.080          H  
ATOM   3576 1HA  GLY A 228      10.109  13.356  -3.104  1.00  0.080          H  
ATOM   3577 2HA  GLY A 228      11.210  12.038  -2.780  1.00  0.080          H  
ATOM   3578  N   ASN A 229      11.666  13.809  -5.040  1.00  0.080          N  
ATOM   3579  CA  ASN A 229      12.345  14.204  -6.274  1.00  0.070          C  
ATOM   3580  C   ASN A 229      13.840  13.906  -6.132  1.00  0.080          C  
ATOM   3581  O   ASN A 229      14.494  14.474  -5.257  1.00  0.100          O  
ATOM   3582  CB  ASN A 229      12.108  15.673  -6.582  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      12.600  16.077  -7.926  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      13.739  15.780  -8.326  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      11.743  16.730  -8.676  1.00  0.100          N  
ATOM   3586  H   ASN A 229      11.626  14.473  -4.280  1.00  0.100          H  
ATOM   3587  HA  ASN A 229      11.968  13.598  -7.101  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      11.076  15.928  -6.503  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      12.635  16.268  -5.846  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      12.024  17.017  -9.607  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      10.795  16.933  -8.348  1.00  0.120          H  
ATOM   3592  N   ALA A 230      14.382  12.990  -6.939  1.00  0.080          N  
ATOM   3593  CA  ALA A 230      15.783  12.581  -6.810  1.00  0.090          C  
ATOM   3594  C   ALA A 230      16.772  13.551  -7.478  1.00  0.100          C  
ATOM   3595  O   ALA A 230      17.979  13.323  -7.423  1.00  0.130          O  
ATOM   3596  CB  ALA A 230      15.972  11.200  -7.394  1.00  0.120          C  
ATOM   3597  H   ALA A 230      13.825  12.540  -7.673  1.00  0.100          H  
ATOM   3598  HA  ALA A 230      16.019  12.548  -5.747  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      17.003  10.877  -7.269  1.00  0.150          H  
ATOM   3600 2HB  ALA A 230      15.310  10.502  -6.913  1.00  0.150          H  
ATOM   3601 3HB  ALA A 230      15.740  11.266  -8.420  1.00  0.150          H  
ATOM   3602  N   GLY A 231      16.276  14.608  -8.117  1.00  0.100          N  
ATOM   3603  CA  GLY A 231      17.121  15.597  -8.779  1.00  0.120          C  
ATOM   3604  C   GLY A 231      17.427  15.289 -10.243  1.00  0.100          C  
ATOM   3605  O   GLY A 231      16.857  14.386 -10.846  1.00  0.250          O  
ATOM   3606  H   GLY A 231      15.270  14.764  -8.135  1.00  0.120          H  
ATOM   3607 1HA  GLY A 231      16.628  16.571  -8.716  1.00  0.140          H  
ATOM   3608 2HA  GLY A 231      18.056  15.687  -8.227  1.00  0.140          H  
ATOM   3609  N   ASP A 232      18.320  16.091 -10.818  1.00  0.220          N  
ATOM   3610  CA  ASP A 232      18.680  16.040 -12.234  1.00  0.180          C  
ATOM   3611  C   ASP A 232      19.584  14.829 -12.565  1.00  0.130          C  
ATOM   3612  O   ASP A 232      20.724  14.784 -12.090  1.00  0.140          O  
ATOM   3613  CB  ASP A 232      19.399  17.335 -12.638  1.00  0.270          C  
ATOM   3614  CG  ASP A 232      19.729  17.440 -14.138  1.00  0.270          C  
ATOM   3615  OD1 ASP A 232      19.821  16.416 -14.801  1.00  0.270          O  
ATOM   3616  OD2 ASP A 232      19.871  18.545 -14.611  1.00  0.270          O  
ATOM   3617  H   ASP A 232      18.736  16.796 -10.227  1.00  0.260          H  
ATOM   3618  HA  ASP A 232      17.747  16.009 -12.781  1.00  0.220          H  
ATOM   3619 1HB  ASP A 232      18.813  18.183 -12.360  1.00  0.320          H  
ATOM   3620 2HB  ASP A 232      20.316  17.408 -12.083  1.00  0.320          H  
ATOM   3621  N   PRO A 233      19.112  13.840 -13.364  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      19.761  12.579 -13.701  1.00  0.090          C  
ATOM   3623  C   PRO A 233      21.074  12.749 -14.456  1.00  0.090          C  
ATOM   3624  O   PRO A 233      21.847  11.797 -14.568  1.00  0.100          O  
ATOM   3625  CB  PRO A 233      18.698  11.871 -14.560  1.00  0.140          C  
ATOM   3626  CG  PRO A 233      17.871  12.961 -15.144  1.00  0.140          C  
ATOM   3627  CD  PRO A 233      17.835  14.031 -14.089  1.00  0.140          C  
ATOM   3628  HA  PRO A 233      19.955  12.025 -12.775  1.00  0.110          H  
ATOM   3629 1HB  PRO A 233      19.172  11.251 -15.312  1.00  0.160          H  
ATOM   3630 2HB  PRO A 233      18.100  11.206 -13.943  1.00  0.160          H  
ATOM   3631 1HG  PRO A 233      18.317  13.309 -16.094  1.00  0.160          H  
ATOM   3632 2HG  PRO A 233      16.868  12.582 -15.389  1.00  0.160          H  
ATOM   3633 1HD  PRO A 233      17.842  14.972 -14.629  1.00  0.160          H  
ATOM   3634 2HD  PRO A 233      16.965  13.912 -13.414  1.00  0.160          H  
ATOM   3635  N   TYR A 234      21.325  13.937 -15.010  1.00  0.090          N  
ATOM   3636  CA  TYR A 234      22.564  14.157 -15.742  1.00  0.100          C  
ATOM   3637  C   TYR A 234      23.719  14.561 -14.831  1.00  0.110          C  
ATOM   3638  O   TYR A 234      24.847  14.729 -15.300  1.00  0.120          O  
ATOM   3639  CB  TYR A 234      22.381  15.224 -16.826  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      21.599  14.780 -18.047  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      20.227  14.969 -18.119  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      22.284  14.210 -19.125  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      19.541  14.574 -19.258  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      21.604  13.825 -20.260  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      20.236  13.997 -20.332  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      19.537  13.607 -21.462  1.00  0.140          O  
ATOM   3647  H   TYR A 234      20.673  14.730 -14.911  1.00  0.110          H  
ATOM   3648  HA  TYR A 234      22.843  13.224 -16.227  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      21.864  16.083 -16.388  1.00  0.160          H  
ATOM   3650 2HB  TYR A 234      23.356  15.572 -17.157  1.00  0.160          H  
ATOM   3651  HD1 TYR A 234      19.690  15.423 -17.280  1.00  0.160          H  
ATOM   3652  HD2 TYR A 234      23.364  14.073 -19.070  1.00  0.160          H  
ATOM   3653  HE1 TYR A 234      18.463  14.713 -19.318  1.00  0.160          H  
ATOM   3654  HE2 TYR A 234      22.145  13.382 -21.097  1.00  0.160          H  
ATOM   3655  HH  TYR A 234      20.157  13.297 -22.162  1.00  0.160          H  
ATOM   3656  N   LEU A 235      23.462  14.722 -13.537  1.00  0.110          N  
ATOM   3657  CA  LEU A 235      24.539  15.110 -12.649  1.00  0.130          C  
ATOM   3658  C   LEU A 235      25.118  13.865 -11.978  1.00  0.120          C  
ATOM   3659  O   LEU A 235      24.356  13.014 -11.521  1.00  0.120          O  
ATOM   3660  CB  LEU A 235      24.010  16.066 -11.581  1.00  0.170          C  
ATOM   3661  CG  LEU A 235      23.358  17.366 -12.084  1.00  0.170          C  
ATOM   3662  CD1 LEU A 235      22.824  18.120 -10.878  1.00  0.170          C  
ATOM   3663  CD2 LEU A 235      24.360  18.223 -12.869  1.00  0.170          C  
ATOM   3664  H   LEU A 235      22.512  14.579 -13.172  1.00  0.130          H  
ATOM   3665  HA  LEU A 235      25.285  15.617 -13.232  1.00  0.160          H  
ATOM   3666 1HB  LEU A 235      23.258  15.535 -10.999  1.00  0.210          H  
ATOM   3667 2HB  LEU A 235      24.832  16.336 -10.913  1.00  0.210          H  
ATOM   3668  HG  LEU A 235      22.522  17.119 -12.735  1.00  0.210          H  
ATOM   3669 1HD1 LEU A 235      22.333  19.034 -11.211  1.00  0.210          H  
ATOM   3670 2HD1 LEU A 235      22.108  17.495 -10.352  1.00  0.210          H  
ATOM   3671 3HD1 LEU A 235      23.648  18.370 -10.210  1.00  0.210          H  
ATOM   3672 1HD2 LEU A 235      23.862  19.135 -13.203  1.00  0.210          H  
ATOM   3673 2HD2 LEU A 235      25.203  18.484 -12.228  1.00  0.210          H  
ATOM   3674 3HD2 LEU A 235      24.719  17.684 -13.740  1.00  0.210          H  
ATOM   3675  N   PRO A 236      26.458  13.719 -11.867  1.00  0.120          N  
ATOM   3676  CA  PRO A 236      27.131  12.619 -11.183  1.00  0.140          C  
ATOM   3677  C   PRO A 236      26.562  12.374  -9.787  1.00  0.120          C  
ATOM   3678  O   PRO A 236      26.348  11.235  -9.378  1.00  0.130          O  
ATOM   3679  CB  PRO A 236      28.574  13.144 -11.108  1.00  0.210          C  
ATOM   3680  CG  PRO A 236      28.724  13.999 -12.333  1.00  0.210          C  
ATOM   3681  CD  PRO A 236      27.389  14.697 -12.485  1.00  0.210          C  
ATOM   3682  HA  PRO A 236      27.062  11.712 -11.801  1.00  0.170          H  
ATOM   3683 1HB  PRO A 236      28.715  13.725 -10.182  1.00  0.250          H  
ATOM   3684 2HB  PRO A 236      29.286  12.322 -11.076  1.00  0.250          H  
ATOM   3685 1HG  PRO A 236      29.551  14.714 -12.197  1.00  0.250          H  
ATOM   3686 2HG  PRO A 236      28.981  13.377 -13.201  1.00  0.250          H  
ATOM   3687 1HD  PRO A 236      27.372  15.661 -11.940  1.00  0.250          H  
ATOM   3688 2HD  PRO A 236      27.201  14.806 -13.568  1.00  0.250          H  
ATOM   3689  N   GLU A 237      26.208  13.453  -9.101  1.00  0.140          N  
ATOM   3690  CA  GLU A 237      25.654  13.380  -7.762  1.00  0.160          C  
ATOM   3691  C   GLU A 237      24.366  12.563  -7.649  1.00  0.160          C  
ATOM   3692  O   GLU A 237      24.051  12.052  -6.573  1.00  0.200          O  
ATOM   3693  CB  GLU A 237      25.424  14.801  -7.235  1.00  0.220          C  
ATOM   3694  CG  GLU A 237      26.723  15.603  -6.965  1.00  0.220          C  
ATOM   3695  CD  GLU A 237      27.315  16.290  -8.189  1.00  0.220          C  
ATOM   3696  OE1 GLU A 237      26.825  16.071  -9.277  1.00  0.220          O  
ATOM   3697  OE2 GLU A 237      28.261  17.042  -8.032  1.00  0.220          O  
ATOM   3698  H   GLU A 237      26.401  14.387  -9.473  1.00  0.170          H  
ATOM   3699  HA  GLU A 237      26.400  12.905  -7.125  1.00  0.190          H  
ATOM   3700 1HB  GLU A 237      24.822  15.359  -7.956  1.00  0.260          H  
ATOM   3701 2HB  GLU A 237      24.856  14.754  -6.305  1.00  0.260          H  
ATOM   3702 1HG  GLU A 237      26.513  16.359  -6.210  1.00  0.260          H  
ATOM   3703 2HG  GLU A 237      27.465  14.920  -6.551  1.00  0.260          H  
ATOM   3704  N   ASN A 238      23.599  12.477  -8.740  1.00  0.130          N  
ATOM   3705  CA  ASN A 238      22.328  11.775  -8.734  1.00  0.130          C  
ATOM   3706  C   ASN A 238      22.406  10.447  -9.490  1.00  0.130          C  
ATOM   3707  O   ASN A 238      21.377   9.827  -9.765  1.00  0.170          O  
ATOM   3708  CB  ASN A 238      21.270  12.672  -9.341  1.00  0.180          C  
ATOM   3709  CG  ASN A 238      21.074  13.927  -8.538  1.00  0.180          C  
ATOM   3710  OD1 ASN A 238      21.071  13.931  -7.301  1.00  0.180          O  
ATOM   3711  ND2 ASN A 238      20.926  15.014  -9.239  1.00  0.180          N  
ATOM   3712  H   ASN A 238      23.922  12.891  -9.618  1.00  0.160          H  
ATOM   3713  HA  ASN A 238      22.058  11.550  -7.703  1.00  0.160          H  
ATOM   3714 1HB  ASN A 238      21.560  12.941 -10.361  1.00  0.220          H  
ATOM   3715 2HB  ASN A 238      20.321  12.145  -9.394  1.00  0.220          H  
ATOM   3716 1HD2 ASN A 238      20.800  15.888  -8.779  1.00  0.220          H  
ATOM   3717 2HD2 ASN A 238      20.931  14.956 -10.260  1.00  0.220          H  
ATOM   3718  N   ASP A 239      23.620  10.022  -9.844  1.00  0.120          N  
ATOM   3719  CA  ASP A 239      23.831   8.786 -10.583  1.00  0.120          C  
ATOM   3720  C   ASP A 239      24.031   7.610  -9.641  1.00  0.110          C  
ATOM   3721  O   ASP A 239      25.062   7.510  -8.975  1.00  0.110          O  
ATOM   3722  CB  ASP A 239      25.024   8.897 -11.540  1.00  0.170          C  
ATOM   3723  CG  ASP A 239      25.223   7.622 -12.418  1.00  0.170          C  
ATOM   3724  OD1 ASP A 239      24.601   6.576 -12.139  1.00  0.170          O  
ATOM   3725  OD2 ASP A 239      26.004   7.668 -13.326  1.00  0.170          O  
ATOM   3726  H   ASP A 239      24.448  10.568  -9.586  1.00  0.140          H  
ATOM   3727  HA  ASP A 239      22.940   8.591 -11.183  1.00  0.140          H  
ATOM   3728 1HB  ASP A 239      24.889   9.771 -12.187  1.00  0.200          H  
ATOM   3729 2HB  ASP A 239      25.931   9.071 -10.957  1.00  0.200          H  
ATOM   3730  N   ALA A 240      23.075   6.686  -9.587  1.00  0.110          N  
ATOM   3731  CA  ALA A 240      23.164   5.572  -8.658  1.00  0.100          C  
ATOM   3732  C   ALA A 240      24.457   4.785  -8.799  1.00  0.090          C  
ATOM   3733  O   ALA A 240      24.971   4.254  -7.810  1.00  0.090          O  
ATOM   3734  CB  ALA A 240      22.018   4.616  -8.892  1.00  0.140          C  
ATOM   3735  H   ALA A 240      22.225   6.770 -10.159  1.00  0.130          H  
ATOM   3736  HA  ALA A 240      23.123   5.973  -7.654  1.00  0.120          H  
ATOM   3737 1HB  ALA A 240      22.077   3.798  -8.200  1.00  0.170          H  
ATOM   3738 2HB  ALA A 240      21.090   5.149  -8.753  1.00  0.170          H  
ATOM   3739 3HB  ALA A 240      22.068   4.230  -9.905  1.00  0.170          H  
ATOM   3740  N   SER A 241      25.012   4.701 -10.006  1.00  0.100          N  
ATOM   3741  CA  SER A 241      26.219   3.918 -10.208  1.00  0.110          C  
ATOM   3742  C   SER A 241      27.444   4.484  -9.484  1.00  0.110          C  
ATOM   3743  O   SER A 241      28.423   3.763  -9.292  1.00  0.120          O  
ATOM   3744  CB  SER A 241      26.508   3.762 -11.693  1.00  0.150          C  
ATOM   3745  OG  SER A 241      26.865   4.972 -12.295  1.00  0.150          O  
ATOM   3746  H   SER A 241      24.608   5.196 -10.811  1.00  0.120          H  
ATOM   3747  HA  SER A 241      26.032   2.923  -9.806  1.00  0.130          H  
ATOM   3748 1HB  SER A 241      27.318   3.063 -11.808  1.00  0.180          H  
ATOM   3749 2HB  SER A 241      25.637   3.346 -12.195  1.00  0.180          H  
ATOM   3750  HG  SER A 241      26.043   5.509 -12.338  1.00  0.180          H  
ATOM   3751  N   LEU A 242      27.406   5.756  -9.062  1.00  0.120          N  
ATOM   3752  CA  LEU A 242      28.533   6.360  -8.360  1.00  0.140          C  
ATOM   3753  C   LEU A 242      28.430   6.251  -6.847  1.00  0.150          C  
ATOM   3754  O   LEU A 242      29.310   6.731  -6.128  1.00  0.160          O  
ATOM   3755  CB  LEU A 242      28.721   7.835  -8.754  1.00  0.190          C  
ATOM   3756  CG  LEU A 242      29.143   8.132 -10.220  1.00  0.190          C  
ATOM   3757  CD1 LEU A 242      29.147   9.595 -10.441  1.00  0.190          C  
ATOM   3758  CD2 LEU A 242      30.523   7.636 -10.471  1.00  0.190          C  
ATOM   3759  H   LEU A 242      26.557   6.314  -9.195  1.00  0.140          H  
ATOM   3760  HA  LEU A 242      29.427   5.815  -8.643  1.00  0.170          H  
ATOM   3761 1HB  LEU A 242      27.767   8.348  -8.584  1.00  0.230          H  
ATOM   3762 2HB  LEU A 242      29.465   8.276  -8.097  1.00  0.230          H  
ATOM   3763  HG  LEU A 242      28.437   7.666 -10.920  1.00  0.230          H  
ATOM   3764 1HD1 LEU A 242      29.443   9.808 -11.467  1.00  0.230          H  
ATOM   3765 2HD1 LEU A 242      28.159   9.960 -10.270  1.00  0.230          H  
ATOM   3766 3HD1 LEU A 242      29.840  10.076  -9.755  1.00  0.230          H  
ATOM   3767 1HD2 LEU A 242      30.785   7.902 -11.470  1.00  0.230          H  
ATOM   3768 2HD2 LEU A 242      31.209   8.111  -9.793  1.00  0.230          H  
ATOM   3769 3HD2 LEU A 242      30.578   6.565 -10.350  1.00  0.230          H  
ATOM   3770  N   ASP A 243      27.364   5.634  -6.337  1.00  0.140          N  
ATOM   3771  CA  ASP A 243      27.237   5.496  -4.895  1.00  0.140          C  
ATOM   3772  C   ASP A 243      26.524   4.202  -4.487  1.00  0.140          C  
ATOM   3773  O   ASP A 243      25.602   4.275  -3.666  1.00  0.150          O  
ATOM   3774  CB  ASP A 243      26.488   6.707  -4.316  1.00  0.200          C  
ATOM   3775  CG  ASP A 243      26.546   6.825  -2.773  1.00  0.200          C  
ATOM   3776  OD1 ASP A 243      27.419   6.237  -2.177  1.00  0.200          O  
ATOM   3777  OD2 ASP A 243      25.739   7.547  -2.215  1.00  0.200          O  
ATOM   3778  H   ASP A 243      26.640   5.244  -6.953  1.00  0.170          H  
ATOM   3779  HA  ASP A 243      28.238   5.480  -4.463  1.00  0.170          H  
ATOM   3780 1HB  ASP A 243      26.905   7.620  -4.746  1.00  0.240          H  
ATOM   3781 2HB  ASP A 243      25.446   6.658  -4.622  1.00  0.240          H  
ATOM   3782  N   PRO A 244      27.004   2.997  -4.931  1.00  0.130          N  
ATOM   3783  CA  PRO A 244      26.394   1.681  -4.729  1.00  0.120          C  
ATOM   3784  C   PRO A 244      25.985   1.413  -3.291  1.00  0.130          C  
ATOM   3785  O   PRO A 244      25.064   0.644  -3.041  1.00  0.120          O  
ATOM   3786  CB  PRO A 244      27.503   0.710  -5.143  1.00  0.180          C  
ATOM   3787  CG  PRO A 244      28.305   1.461  -6.163  1.00  0.180          C  
ATOM   3788  CD  PRO A 244      28.323   2.894  -5.673  1.00  0.180          C  
ATOM   3789  HA  PRO A 244      25.525   1.589  -5.399  1.00  0.140          H  
ATOM   3790 1HB  PRO A 244      28.077   0.405  -4.258  1.00  0.220          H  
ATOM   3791 2HB  PRO A 244      27.054  -0.208  -5.554  1.00  0.220          H  
ATOM   3792 1HG  PRO A 244      29.308   1.027  -6.261  1.00  0.220          H  
ATOM   3793 2HG  PRO A 244      27.834   1.376  -7.155  1.00  0.220          H  
ATOM   3794 1HD  PRO A 244      29.177   3.100  -5.012  1.00  0.220          H  
ATOM   3795 2HD  PRO A 244      28.372   3.451  -6.588  1.00  0.220          H  
ATOM   3796  N   ASP A 245      26.672   2.008  -2.317  1.00  0.170          N  
ATOM   3797  CA  ASP A 245      26.333   1.791  -0.916  1.00  0.220          C  
ATOM   3798  C   ASP A 245      24.830   1.905  -0.638  1.00  0.210          C  
ATOM   3799  O   ASP A 245      24.290   1.182   0.200  1.00  0.250          O  
ATOM   3800  CB  ASP A 245      27.046   2.826  -0.048  1.00  0.290          C  
ATOM   3801  CG  ASP A 245      28.541   2.611   0.056  1.00  0.290          C  
ATOM   3802  OD1 ASP A 245      29.006   1.571  -0.329  1.00  0.290          O  
ATOM   3803  OD2 ASP A 245      29.211   3.490   0.513  1.00  0.290          O  
ATOM   3804  H   ASP A 245      27.456   2.618  -2.510  1.00  0.200          H  
ATOM   3805  HA  ASP A 245      26.663   0.791  -0.635  1.00  0.260          H  
ATOM   3806 1HB  ASP A 245      26.869   3.827  -0.469  1.00  0.350          H  
ATOM   3807 2HB  ASP A 245      26.615   2.817   0.951  1.00  0.350          H  
ATOM   3808  N   SER A 246      24.168   2.837  -1.325  1.00  0.170          N  
ATOM   3809  CA  SER A 246      22.752   3.137  -1.122  1.00  0.170          C  
ATOM   3810  C   SER A 246      21.808   2.595  -2.202  1.00  0.130          C  
ATOM   3811  O   SER A 246      20.637   3.005  -2.253  1.00  0.120          O  
ATOM   3812  CB  SER A 246      22.582   4.643  -1.030  1.00  0.240          C  
ATOM   3813  OG  SER A 246      23.260   5.170   0.087  1.00  0.240          O  
ATOM   3814  H   SER A 246      24.681   3.397  -2.017  1.00  0.200          H  
ATOM   3815  HA  SER A 246      22.451   2.700  -0.167  1.00  0.200          H  
ATOM   3816 1HB  SER A 246      22.978   5.098  -1.942  1.00  0.290          H  
ATOM   3817 2HB  SER A 246      21.525   4.891  -0.971  1.00  0.290          H  
ATOM   3818  HG  SER A 246      23.188   6.122   0.014  1.00  0.290          H  
ATOM   3819  N   TRP A 247      22.300   1.742  -3.108  1.00  0.120          N  
ATOM   3820  CA  TRP A 247      21.435   1.286  -4.193  1.00  0.100          C  
ATOM   3821  C   TRP A 247      21.402  -0.223  -4.381  1.00  0.100          C  
ATOM   3822  O   TRP A 247      22.376  -0.939  -4.136  1.00  0.120          O  
ATOM   3823  CB  TRP A 247      21.849   1.940  -5.501  1.00  0.150          C  
ATOM   3824  CG  TRP A 247      21.781   3.418  -5.450  1.00  0.150          C  
ATOM   3825  CD1 TRP A 247      22.781   4.202  -5.057  1.00  0.150          C  
ATOM   3826  CD2 TRP A 247      20.703   4.301  -5.801  1.00  0.150          C  
ATOM   3827  NE1 TRP A 247      22.429   5.507  -5.129  1.00  0.150          N  
ATOM   3828  CE2 TRP A 247      21.168   5.592  -5.593  1.00  0.150          C  
ATOM   3829  CE3 TRP A 247      19.421   4.112  -6.280  1.00  0.150          C  
ATOM   3830  CZ2 TRP A 247      20.410   6.682  -5.859  1.00  0.150          C  
ATOM   3831  CZ3 TRP A 247      18.650   5.218  -6.535  1.00  0.150          C  
ATOM   3832  CH2 TRP A 247      19.146   6.470  -6.336  1.00  0.150          C  
ATOM   3833  H   TRP A 247      23.265   1.405  -3.029  1.00  0.140          H  
ATOM   3834  HA  TRP A 247      20.425   1.605  -3.971  1.00  0.120          H  
ATOM   3835 1HB  TRP A 247      22.873   1.653  -5.741  1.00  0.180          H  
ATOM   3836 2HB  TRP A 247      21.205   1.596  -6.304  1.00  0.180          H  
ATOM   3837  HD1 TRP A 247      23.715   3.829  -4.742  1.00  0.180          H  
ATOM   3838  HE1 TRP A 247      23.028   6.286  -4.890  1.00  0.180          H  
ATOM   3839  HE3 TRP A 247      19.044   3.120  -6.453  1.00  0.180          H  
ATOM   3840  HZ2 TRP A 247      20.782   7.691  -5.712  1.00  0.180          H  
ATOM   3841  HZ3 TRP A 247      17.643   5.077  -6.915  1.00  0.180          H  
ATOM   3842  HH2 TRP A 247      18.536   7.327  -6.564  1.00  0.180          H  
ATOM   3843  N   THR A 248      20.275  -0.694  -4.896  1.00  0.100          N  
ATOM   3844  CA  THR A 248      20.039  -2.110  -5.171  1.00  0.100          C  
ATOM   3845  C   THR A 248      20.626  -2.579  -6.494  1.00  0.100          C  
ATOM   3846  O   THR A 248      20.664  -3.774  -6.782  1.00  0.130          O  
ATOM   3847  CB  THR A 248      18.548  -2.377  -5.247  1.00  0.140          C  
ATOM   3848  OG1 THR A 248      18.007  -1.647  -6.364  1.00  0.140          O  
ATOM   3849  CG2 THR A 248      17.884  -1.913  -3.980  1.00  0.140          C  
ATOM   3850  H   THR A 248      19.511  -0.028  -5.054  1.00  0.120          H  
ATOM   3851  HA  THR A 248      20.481  -2.697  -4.366  1.00  0.120          H  
ATOM   3852  HB  THR A 248      18.375  -3.431  -5.385  1.00  0.170          H  
ATOM   3853  HG1 THR A 248      17.101  -1.946  -6.514  1.00  0.170          H  
ATOM   3854 1HG2 THR A 248      16.842  -2.118  -4.076  1.00  0.170          H  
ATOM   3855 2HG2 THR A 248      18.297  -2.453  -3.134  1.00  0.170          H  
ATOM   3856 3HG2 THR A 248      18.033  -0.856  -3.825  1.00  0.170          H  
ATOM   3857  N   GLY A 249      21.044  -1.626  -7.315  1.00  0.090          N  
ATOM   3858  CA  GLY A 249      21.595  -1.893  -8.636  1.00  0.070          C  
ATOM   3859  C   GLY A 249      20.534  -1.963  -9.731  1.00  0.060          C  
ATOM   3860  O   GLY A 249      20.879  -2.089 -10.907  1.00  0.080          O  
ATOM   3861  H   GLY A 249      20.978  -0.676  -6.985  1.00  0.110          H  
ATOM   3862 1HA  GLY A 249      22.319  -1.118  -8.883  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      22.144  -2.835  -8.609  1.00  0.080          H  
ATOM   3864  N   HIS A 250      19.253  -1.870  -9.355  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      18.169  -1.978 -10.331  1.00  0.070          C  
ATOM   3866  C   HIS A 250      17.703  -0.605 -10.845  1.00  0.080          C  
ATOM   3867  O   HIS A 250      17.872   0.419 -10.157  1.00  0.100          O  
ATOM   3868  CB  HIS A 250      17.033  -2.797  -9.708  1.00  0.100          C  
ATOM   3869  CG  HIS A 250      17.542  -4.170  -9.307  1.00  0.100          C  
ATOM   3870  ND1 HIS A 250      18.057  -5.051 -10.218  1.00  0.100          N  
ATOM   3871  CD2 HIS A 250      17.631  -4.788  -8.105  1.00  0.100          C  
ATOM   3872  CE1 HIS A 250      18.460  -6.137  -9.605  1.00  0.100          C  
ATOM   3873  NE2 HIS A 250      18.216  -6.007  -8.326  1.00  0.100          N  
ATOM   3874  H   HIS A 250      19.029  -1.768  -8.366  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      18.522  -2.536 -11.200  1.00  0.080          H  
ATOM   3876 1HB  HIS A 250      16.646  -2.296  -8.827  1.00  0.120          H  
ATOM   3877 2HB  HIS A 250      16.214  -2.913 -10.423  1.00  0.120          H  
ATOM   3878  HD2 HIS A 250      17.314  -4.395  -7.148  1.00  0.120          H  
ATOM   3879  HE1 HIS A 250      18.922  -7.004 -10.080  1.00  0.120          H  
ATOM   3880  HE2 HIS A 250      18.432  -6.707  -7.624  1.00  0.120          H  
ATOM   3881  N   THR A 251      17.146  -0.594 -12.072  1.00  0.080          N  
ATOM   3882  CA  THR A 251      16.639   0.645 -12.682  1.00  0.120          C  
ATOM   3883  C   THR A 251      15.282   0.361 -13.363  1.00  0.160          C  
ATOM   3884  O   THR A 251      15.119  -0.671 -14.016  1.00  0.350          O  
ATOM   3885  CB  THR A 251      17.631   1.173 -13.772  1.00  0.150          C  
ATOM   3886  OG1 THR A 251      18.965   1.249 -13.244  1.00  0.150          O  
ATOM   3887  CG2 THR A 251      17.261   2.609 -14.177  1.00  0.150          C  
ATOM   3888  H   THR A 251      17.052  -1.488 -12.570  1.00  0.100          H  
ATOM   3889  HA  THR A 251      16.493   1.400 -11.909  1.00  0.140          H  
ATOM   3890  HB  THR A 251      17.603   0.525 -14.643  1.00  0.180          H  
ATOM   3891  HG1 THR A 251      19.248   0.344 -13.037  1.00  0.180          H  
ATOM   3892 1HG2 THR A 251      17.964   2.969 -14.930  1.00  0.180          H  
ATOM   3893 2HG2 THR A 251      16.273   2.658 -14.573  1.00  0.180          H  
ATOM   3894 3HG2 THR A 251      17.310   3.250 -13.309  1.00  0.180          H  
ATOM   3895  N   GLY A 252      14.319   1.261 -13.238  1.00  0.080          N  
ATOM   3896  CA  GLY A 252      13.079   1.088 -13.970  1.00  0.090          C  
ATOM   3897  C   GLY A 252      12.698   2.333 -14.753  1.00  0.070          C  
ATOM   3898  O   GLY A 252      13.348   3.383 -14.644  1.00  0.120          O  
ATOM   3899  H   GLY A 252      14.456   2.065 -12.633  1.00  0.100          H  
ATOM   3900 1HA  GLY A 252      13.183   0.254 -14.656  1.00  0.110          H  
ATOM   3901 2HA  GLY A 252      12.279   0.838 -13.275  1.00  0.110          H  
ATOM   3902  N   CYS A 253      11.628   2.217 -15.528  1.00  0.080          N  
ATOM   3903  CA  CYS A 253      11.122   3.330 -16.319  1.00  0.070          C  
ATOM   3904  C   CYS A 253       9.627   3.227 -16.572  1.00  0.090          C  
ATOM   3905  O   CYS A 253       9.099   2.152 -16.878  1.00  0.180          O  
ATOM   3906  CB  CYS A 253      11.853   3.424 -17.649  1.00  0.100          C  
ATOM   3907  SG  CYS A 253      11.381   4.833 -18.652  1.00  0.100          S  
ATOM   3908  H   CYS A 253      11.214   1.284 -15.617  1.00  0.100          H  
ATOM   3909  HA  CYS A 253      11.311   4.239 -15.762  1.00  0.080          H  
ATOM   3910 1HB  CYS A 253      12.896   3.503 -17.448  1.00  0.120          H  
ATOM   3911 2HB  CYS A 253      11.694   2.528 -18.224  1.00  0.120          H  
ATOM   3912  HG  CYS A 253      11.293   5.720 -17.620  1.00  0.120          H  
ATOM   3913  N   VAL A 254       8.943   4.350 -16.381  1.00  0.080          N  
ATOM   3914  CA  VAL A 254       7.500   4.441 -16.548  1.00  0.140          C  
ATOM   3915  C   VAL A 254       7.148   5.423 -17.645  1.00  0.070          C  
ATOM   3916  O   VAL A 254       7.454   6.608 -17.537  1.00  0.090          O  
ATOM   3917  CB  VAL A 254       6.847   4.952 -15.243  1.00  0.170          C  
ATOM   3918  CG1 VAL A 254       5.306   5.057 -15.403  1.00  0.170          C  
ATOM   3919  CG2 VAL A 254       7.239   4.060 -14.092  1.00  0.170          C  
ATOM   3920  H   VAL A 254       9.477   5.192 -16.156  1.00  0.100          H  
ATOM   3921  HA  VAL A 254       7.105   3.457 -16.809  1.00  0.170          H  
ATOM   3922  HB  VAL A 254       7.209   5.940 -15.049  1.00  0.210          H  
ATOM   3923 1HG1 VAL A 254       4.868   5.439 -14.483  1.00  0.210          H  
ATOM   3924 2HG1 VAL A 254       5.051   5.732 -16.223  1.00  0.210          H  
ATOM   3925 3HG1 VAL A 254       4.897   4.068 -15.614  1.00  0.210          H  
ATOM   3926 1HG2 VAL A 254       6.801   4.421 -13.165  1.00  0.210          H  
ATOM   3927 2HG2 VAL A 254       6.891   3.065 -14.295  1.00  0.210          H  
ATOM   3928 3HG2 VAL A 254       8.317   4.058 -13.993  1.00  0.210          H  
ATOM   3929  N   ILE A 255       6.446   4.950 -18.657  1.00  0.050          N  
ATOM   3930  CA  ILE A 255       6.052   5.784 -19.776  1.00  0.050          C  
ATOM   3931  C   ILE A 255       4.544   5.961 -19.785  1.00  0.050          C  
ATOM   3932  O   ILE A 255       3.817   4.971 -19.778  1.00  0.050          O  
ATOM   3933  CB  ILE A 255       6.499   5.123 -21.098  1.00  0.070          C  
ATOM   3934  CG1 ILE A 255       8.024   4.902 -21.087  1.00  0.070          C  
ATOM   3935  CG2 ILE A 255       6.069   5.965 -22.334  1.00  0.070          C  
ATOM   3936  CD1 ILE A 255       8.496   3.510 -20.672  1.00  0.070          C  
ATOM   3937  H   ILE A 255       6.219   3.951 -18.658  1.00  0.060          H  
ATOM   3938  HA  ILE A 255       6.515   6.763 -19.679  1.00  0.060          H  
ATOM   3939  HB  ILE A 255       6.050   4.161 -21.157  1.00  0.080          H  
ATOM   3940 1HG1 ILE A 255       8.384   5.076 -22.056  1.00  0.080          H  
ATOM   3941 2HG1 ILE A 255       8.471   5.619 -20.405  1.00  0.080          H  
ATOM   3942 1HG2 ILE A 255       6.385   5.460 -23.249  1.00  0.080          H  
ATOM   3943 2HG2 ILE A 255       4.984   6.083 -22.352  1.00  0.080          H  
ATOM   3944 3HG2 ILE A 255       6.534   6.952 -22.285  1.00  0.080          H  
ATOM   3945 1HD1 ILE A 255       9.578   3.490 -20.720  1.00  0.080          H  
ATOM   3946 2HD1 ILE A 255       8.186   3.266 -19.663  1.00  0.080          H  
ATOM   3947 3HD1 ILE A 255       8.091   2.768 -21.353  1.00  0.080          H  
ATOM   3948  N   LEU A 256       4.059   7.195 -19.787  1.00  0.060          N  
ATOM   3949  CA  LEU A 256       2.601   7.340 -19.832  1.00  0.070          C  
ATOM   3950  C   LEU A 256       2.187   7.634 -21.266  1.00  0.070          C  
ATOM   3951  O   LEU A 256       2.822   8.412 -21.971  1.00  0.080          O  
ATOM   3952  CB  LEU A 256       2.107   8.411 -18.860  1.00  0.090          C  
ATOM   3953  CG  LEU A 256       2.497   8.210 -17.355  1.00  0.090          C  
ATOM   3954  CD1 LEU A 256       1.894   9.342 -16.537  1.00  0.090          C  
ATOM   3955  CD2 LEU A 256       2.031   6.853 -16.833  1.00  0.090          C  
ATOM   3956  H   LEU A 256       4.714   7.988 -19.760  1.00  0.070          H  
ATOM   3957  HA  LEU A 256       2.130   6.397 -19.563  1.00  0.080          H  
ATOM   3958 1HB  LEU A 256       2.503   9.370 -19.177  1.00  0.110          H  
ATOM   3959 2HB  LEU A 256       1.020   8.443 -18.917  1.00  0.110          H  
ATOM   3960  HG  LEU A 256       3.579   8.263 -17.263  1.00  0.110          H  
ATOM   3961 1HD1 LEU A 256       2.193   9.235 -15.507  1.00  0.110          H  
ATOM   3962 2HD1 LEU A 256       2.234  10.289 -16.902  1.00  0.110          H  
ATOM   3963 3HD1 LEU A 256       0.810   9.306 -16.603  1.00  0.110          H  
ATOM   3964 1HD2 LEU A 256       2.323   6.746 -15.793  1.00  0.110          H  
ATOM   3965 2HD2 LEU A 256       0.941   6.772 -16.913  1.00  0.110          H  
ATOM   3966 3HD2 LEU A 256       2.499   6.062 -17.403  1.00  0.110          H  
ATOM   3967  N   ALA A 257       1.138   6.969 -21.740  1.00  0.070          N  
ATOM   3968  CA  ALA A 257       0.719   7.175 -23.125  1.00  0.080          C  
ATOM   3969  C   ALA A 257      -0.762   6.865 -23.426  1.00  0.090          C  
ATOM   3970  O   ALA A 257      -1.019   5.956 -24.217  1.00  0.090          O  
ATOM   3971  CB  ALA A 257       1.606   6.316 -24.004  1.00  0.110          C  
ATOM   3972  H   ALA A 257       0.658   6.299 -21.131  1.00  0.080          H  
ATOM   3973  HA  ALA A 257       0.890   8.225 -23.376  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257       1.363   6.477 -25.036  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257       2.651   6.577 -23.836  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257       1.453   5.286 -23.745  1.00  0.130          H  
ATOM   3977  N   PRO A 258      -1.750   7.574 -22.835  1.00  0.110          N  
ATOM   3978  CA  PRO A 258      -3.188   7.334 -22.992  1.00  0.110          C  
ATOM   3979  C   PRO A 258      -3.645   7.150 -24.444  1.00  0.110          C  
ATOM   3980  O   PRO A 258      -4.482   6.285 -24.724  1.00  0.100          O  
ATOM   3981  CB  PRO A 258      -3.779   8.625 -22.413  1.00  0.170          C  
ATOM   3982  CG  PRO A 258      -2.788   9.054 -21.372  1.00  0.170          C  
ATOM   3983  CD  PRO A 258      -1.432   8.738 -21.970  1.00  0.170          C  
ATOM   3984  HA  PRO A 258      -3.491   6.475 -22.391  1.00  0.130          H  
ATOM   3985 1HB  PRO A 258      -3.899   9.377 -23.215  1.00  0.200          H  
ATOM   3986 2HB  PRO A 258      -4.781   8.430 -22.004  1.00  0.200          H  
ATOM   3987 1HG  PRO A 258      -2.917  10.127 -21.159  1.00  0.200          H  
ATOM   3988 2HG  PRO A 258      -2.965   8.515 -20.437  1.00  0.200          H  
ATOM   3989 1HD  PRO A 258      -1.049   9.580 -22.562  1.00  0.200          H  
ATOM   3990 2HD  PRO A 258      -0.772   8.487 -21.148  1.00  0.200          H  
ATOM   3991  N   HIS A 259      -3.043   7.898 -25.388  1.00  0.110          N  
ATOM   3992  CA  HIS A 259      -3.386   7.783 -26.811  1.00  0.120          C  
ATOM   3993  C   HIS A 259      -3.356   6.347 -27.373  1.00  0.110          C  
ATOM   3994  O   HIS A 259      -4.038   6.038 -28.364  1.00  0.130          O  
ATOM   3995  CB  HIS A 259      -2.443   8.646 -27.647  1.00  0.160          C  
ATOM   3996  CG  HIS A 259      -1.032   8.156 -27.675  1.00  0.160          C  
ATOM   3997  ND1 HIS A 259      -0.594   7.268 -28.611  1.00  0.160          N  
ATOM   3998  CD2 HIS A 259       0.045   8.456 -26.908  1.00  0.160          C  
ATOM   3999  CE1 HIS A 259       0.682   7.033 -28.428  1.00  0.160          C  
ATOM   4000  NE2 HIS A 259       1.107   7.756 -27.401  1.00  0.160          N  
ATOM   4001  H   HIS A 259      -2.372   8.644 -25.138  1.00  0.130          H  
ATOM   4002  HA  HIS A 259      -4.396   8.162 -26.955  1.00  0.140          H  
ATOM   4003 1HB  HIS A 259      -2.808   8.699 -28.673  1.00  0.200          H  
ATOM   4004 2HB  HIS A 259      -2.436   9.663 -27.250  1.00  0.200          H  
ATOM   4005  HD2 HIS A 259       0.073   9.132 -26.075  1.00  0.200          H  
ATOM   4006  HE1 HIS A 259       1.267   6.369 -29.031  1.00  0.200          H  
ATOM   4007  HE2 HIS A 259       2.087   7.795 -27.025  1.00  0.200          H  
ATOM   4008  N   LEU A 260      -2.600   5.460 -26.730  1.00  0.090          N  
ATOM   4009  CA  LEU A 260      -2.437   4.094 -27.183  1.00  0.090          C  
ATOM   4010  C   LEU A 260      -3.724   3.286 -27.198  1.00  0.090          C  
ATOM   4011  O   LEU A 260      -3.809   2.290 -27.903  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      -1.432   3.369 -26.325  1.00  0.130          C  
ATOM   4013  CG  LEU A 260       0.018   3.800 -26.396  1.00  0.130          C  
ATOM   4014  CD1 LEU A 260       0.739   3.093 -25.311  1.00  0.130          C  
ATOM   4015  CD2 LEU A 260       0.647   3.444 -27.745  1.00  0.130          C  
ATOM   4016  H   LEU A 260      -2.102   5.760 -25.885  1.00  0.110          H  
ATOM   4017  HA  LEU A 260      -2.070   4.134 -28.205  1.00  0.110          H  
ATOM   4018 1HB  LEU A 260      -1.749   3.460 -25.308  1.00  0.150          H  
ATOM   4019 2HB  LEU A 260      -1.466   2.350 -26.615  1.00  0.150          H  
ATOM   4020  HG  LEU A 260       0.091   4.870 -26.240  1.00  0.150          H  
ATOM   4021 1HD1 LEU A 260       1.763   3.395 -25.340  1.00  0.150          H  
ATOM   4022 2HD1 LEU A 260       0.304   3.360 -24.351  1.00  0.150          H  
ATOM   4023 3HD1 LEU A 260       0.666   2.033 -25.448  1.00  0.150          H  
ATOM   4024 1HD2 LEU A 260       1.685   3.746 -27.743  1.00  0.150          H  
ATOM   4025 2HD2 LEU A 260       0.592   2.380 -27.905  1.00  0.150          H  
ATOM   4026 3HD2 LEU A 260       0.132   3.955 -28.550  1.00  0.150          H  
ATOM   4027  N   THR A 261      -4.758   3.690 -26.468  1.00  0.090          N  
ATOM   4028  CA  THR A 261      -5.986   2.893 -26.481  1.00  0.090          C  
ATOM   4029  C   THR A 261      -6.732   3.013 -27.824  1.00  0.100          C  
ATOM   4030  O   THR A 261      -7.739   2.342 -28.046  1.00  0.110          O  
ATOM   4031  CB  THR A 261      -6.941   3.251 -25.326  1.00  0.130          C  
ATOM   4032  OG1 THR A 261      -7.304   4.632 -25.408  1.00  0.130          O  
ATOM   4033  CG2 THR A 261      -6.277   2.957 -23.969  1.00  0.130          C  
ATOM   4034  H   THR A 261      -4.705   4.544 -25.894  1.00  0.110          H  
ATOM   4035  HA  THR A 261      -5.712   1.846 -26.354  1.00  0.110          H  
ATOM   4036  HB  THR A 261      -7.836   2.652 -25.417  1.00  0.150          H  
ATOM   4037  HG1 THR A 261      -8.053   4.793 -24.830  1.00  0.150          H  
ATOM   4038 1HG2 THR A 261      -6.971   3.200 -23.165  1.00  0.150          H  
ATOM   4039 2HG2 THR A 261      -6.016   1.901 -23.911  1.00  0.150          H  
ATOM   4040 3HG2 THR A 261      -5.385   3.560 -23.866  1.00  0.150          H  
ATOM   4041  N   THR A 262      -6.240   3.856 -28.736  1.00  0.120          N  
ATOM   4042  CA  THR A 262      -6.857   4.005 -30.044  1.00  0.140          C  
ATOM   4043  C   THR A 262      -6.186   3.156 -31.151  1.00  0.150          C  
ATOM   4044  O   THR A 262      -6.641   3.173 -32.298  1.00  0.190          O  
ATOM   4045  CB  THR A 262      -6.855   5.489 -30.470  1.00  0.190          C  
ATOM   4046  OG1 THR A 262      -5.504   5.974 -30.609  1.00  0.190          O  
ATOM   4047  CG2 THR A 262      -7.579   6.343 -29.443  1.00  0.190          C  
ATOM   4048  H   THR A 262      -5.418   4.418 -28.510  1.00  0.140          H  
ATOM   4049  HA  THR A 262      -7.893   3.681 -29.967  1.00  0.170          H  
ATOM   4050  HB  THR A 262      -7.361   5.580 -31.429  1.00  0.230          H  
ATOM   4051  HG1 THR A 262      -5.047   5.972 -29.741  1.00  0.230          H  
ATOM   4052 1HG2 THR A 262      -7.577   7.381 -29.769  1.00  0.230          H  
ATOM   4053 2HG2 THR A 262      -8.604   5.994 -29.341  1.00  0.230          H  
ATOM   4054 3HG2 THR A 262      -7.070   6.263 -28.479  1.00  0.230          H  
ATOM   4055  N   MET A 263      -5.107   2.421 -30.833  1.00  0.150          N  
ATOM   4056  CA  MET A 263      -4.416   1.618 -31.858  1.00  0.200          C  
ATOM   4057  C   MET A 263      -5.127   0.282 -32.066  1.00  0.130          C  
ATOM   4058  O   MET A 263      -5.680  -0.275 -31.108  1.00  0.140          O  
ATOM   4059  CB  MET A 263      -2.963   1.409 -31.435  1.00  0.260          C  
ATOM   4060  CG  MET A 263      -2.792   0.524 -30.231  1.00  0.260          C  
ATOM   4061  SD  MET A 263      -1.156   0.641 -29.502  1.00  0.260          S  
ATOM   4062  CE  MET A 263      -1.453  -0.252 -28.003  1.00  0.260          C  
ATOM   4063  H   MET A 263      -4.766   2.428 -29.867  1.00  0.180          H  
ATOM   4064  HA  MET A 263      -4.438   2.159 -32.803  1.00  0.240          H  
ATOM   4065 1HB  MET A 263      -2.402   0.961 -32.261  1.00  0.310          H  
ATOM   4066 2HB  MET A 263      -2.509   2.374 -31.207  1.00  0.310          H  
ATOM   4067 1HG  MET A 263      -3.546   0.685 -29.497  1.00  0.310          H  
ATOM   4068 2HG  MET A 263      -2.918  -0.503 -30.579  1.00  0.310          H  
ATOM   4069 1HE  MET A 263      -0.574  -0.249 -27.385  1.00  0.310          H  
ATOM   4070 2HE  MET A 263      -2.273   0.217 -27.471  1.00  0.310          H  
ATOM   4071 3HE  MET A 263      -1.715  -1.256 -28.234  1.00  0.310          H  
ATOM   4072  N   THR A 264      -5.095  -0.250 -33.297  1.00  0.180          N  
ATOM   4073  CA  THR A 264      -5.706  -1.556 -33.540  1.00  0.170          C  
ATOM   4074  C   THR A 264      -4.746  -2.699 -33.315  1.00  0.160          C  
ATOM   4075  O   THR A 264      -3.527  -2.542 -33.397  1.00  0.180          O  
ATOM   4076  CB  THR A 264      -6.304  -1.662 -34.957  1.00  0.240          C  
ATOM   4077  OG1 THR A 264      -5.268  -1.552 -35.952  1.00  0.240          O  
ATOM   4078  CG2 THR A 264      -7.312  -0.555 -35.142  1.00  0.240          C  
ATOM   4079  H   THR A 264      -4.666   0.257 -34.061  1.00  0.220          H  
ATOM   4080  HA  THR A 264      -6.516  -1.684 -32.854  1.00  0.200          H  
ATOM   4081  HB  THR A 264      -6.809  -2.623 -35.080  1.00  0.290          H  
ATOM   4082  HG1 THR A 264      -5.672  -1.709 -36.823  1.00  0.290          H  
ATOM   4083 1HG2 THR A 264      -7.739  -0.625 -36.137  1.00  0.290          H  
ATOM   4084 2HG2 THR A 264      -8.102  -0.661 -34.399  1.00  0.290          H  
ATOM   4085 3HG2 THR A 264      -6.831   0.412 -35.025  1.00  0.290          H  
ATOM   4086  N   LYS A 265      -5.313  -3.889 -33.153  1.00  0.160          N  
ATOM   4087  CA  LYS A 265      -4.534  -5.106 -32.972  1.00  0.150          C  
ATOM   4088  C   LYS A 265      -3.740  -5.418 -34.243  1.00  0.150          C  
ATOM   4089  O   LYS A 265      -2.550  -5.762 -34.207  1.00  0.140          O  
ATOM   4090  CB  LYS A 265      -5.481  -6.264 -32.638  1.00  0.210          C  
ATOM   4091  CG  LYS A 265      -6.159  -6.130 -31.268  1.00  0.210          C  
ATOM   4092  CD  LYS A 265      -7.038  -7.343 -30.869  1.00  0.210          C  
ATOM   4093  CE  LYS A 265      -7.953  -6.991 -29.685  1.00  0.210          C  
ATOM   4094  NZ  LYS A 265      -8.692  -8.151 -29.119  1.00  0.210          N  
ATOM   4095  H   LYS A 265      -6.337  -3.914 -33.117  1.00  0.190          H  
ATOM   4096  HA  LYS A 265      -3.830  -4.957 -32.152  1.00  0.180          H  
ATOM   4097 1HB  LYS A 265      -6.280  -6.259 -33.372  1.00  0.260          H  
ATOM   4098 2HB  LYS A 265      -4.978  -7.214 -32.717  1.00  0.260          H  
ATOM   4099 1HG  LYS A 265      -5.389  -6.001 -30.516  1.00  0.260          H  
ATOM   4100 2HG  LYS A 265      -6.782  -5.246 -31.278  1.00  0.260          H  
ATOM   4101 1HD  LYS A 265      -7.671  -7.637 -31.686  1.00  0.260          H  
ATOM   4102 2HD  LYS A 265      -6.404  -8.188 -30.590  1.00  0.260          H  
ATOM   4103 1HE  LYS A 265      -7.379  -6.510 -28.897  1.00  0.260          H  
ATOM   4104 2HE  LYS A 265      -8.695  -6.300 -30.064  1.00  0.260          H  
ATOM   4105 1HZ  LYS A 265      -9.312  -7.812 -28.374  1.00  0.260          H  
ATOM   4106 2HZ  LYS A 265      -9.249  -8.599 -29.830  1.00  0.260          H  
ATOM   4107 3HZ  LYS A 265      -8.010  -8.819 -28.711  1.00  0.260          H  
ATOM   4108  N   LYS A 266      -4.395  -5.226 -35.384  1.00  0.160          N  
ATOM   4109  CA  LYS A 266      -3.785  -5.482 -36.676  1.00  0.150          C  
ATOM   4110  C   LYS A 266      -2.556  -4.599 -36.886  1.00  0.150          C  
ATOM   4111  O   LYS A 266      -1.519  -5.073 -37.357  1.00  0.150          O  
ATOM   4112  CB  LYS A 266      -4.793  -5.263 -37.802  1.00  0.210          C  
ATOM   4113  CG  LYS A 266      -4.249  -5.560 -39.195  1.00  0.210          C  
ATOM   4114  CD  LYS A 266      -5.341  -5.420 -40.235  1.00  0.210          C  
ATOM   4115  CE  LYS A 266      -4.887  -5.861 -41.634  1.00  0.210          C  
ATOM   4116  NZ  LYS A 266      -3.858  -4.944 -42.229  1.00  0.210          N  
ATOM   4117  H   LYS A 266      -5.356  -4.915 -35.337  1.00  0.190          H  
ATOM   4118  HA  LYS A 266      -3.463  -6.524 -36.703  1.00  0.180          H  
ATOM   4119 1HB  LYS A 266      -5.663  -5.905 -37.637  1.00  0.260          H  
ATOM   4120 2HB  LYS A 266      -5.146  -4.231 -37.784  1.00  0.260          H  
ATOM   4121 1HG  LYS A 266      -3.443  -4.865 -39.425  1.00  0.260          H  
ATOM   4122 2HG  LYS A 266      -3.850  -6.574 -39.215  1.00  0.260          H  
ATOM   4123 1HD  LYS A 266      -6.172  -6.032 -39.925  1.00  0.260          H  
ATOM   4124 2HD  LYS A 266      -5.676  -4.385 -40.275  1.00  0.260          H  
ATOM   4125 1HE  LYS A 266      -4.469  -6.864 -41.566  1.00  0.260          H  
ATOM   4126 2HE  LYS A 266      -5.756  -5.886 -42.290  1.00  0.260          H  
ATOM   4127 1HZ  LYS A 266      -3.600  -5.281 -43.148  1.00  0.260          H  
ATOM   4128 2HZ  LYS A 266      -4.243  -4.013 -42.310  1.00  0.260          H  
ATOM   4129 3HZ  LYS A 266      -3.036  -4.917 -41.644  1.00  0.260          H  
ATOM   4130  N   SER A 267      -2.653  -3.324 -36.486  1.00  0.150          N  
ATOM   4131  CA  SER A 267      -1.581  -2.338 -36.664  1.00  0.170          C  
ATOM   4132  C   SER A 267      -0.323  -2.672 -35.857  1.00  0.150          C  
ATOM   4133  O   SER A 267       0.731  -2.043 -36.039  1.00  0.170          O  
ATOM   4134  CB  SER A 267      -2.032  -0.957 -36.230  1.00  0.230          C  
ATOM   4135  OG  SER A 267      -2.058  -0.830 -34.818  1.00  0.230          O  
ATOM   4136  H   SER A 267      -3.541  -2.989 -36.113  1.00  0.180          H  
ATOM   4137  HA  SER A 267      -1.315  -2.313 -37.720  1.00  0.200          H  
ATOM   4138 1HB  SER A 267      -1.373  -0.219 -36.652  1.00  0.280          H  
ATOM   4139 2HB  SER A 267      -3.016  -0.762 -36.630  1.00  0.280          H  
ATOM   4140  HG  SER A 267      -2.702  -1.476 -34.459  1.00  0.280          H  
ATOM   4141  N   LEU A 268      -0.452  -3.575 -34.878  1.00  0.140          N  
ATOM   4142  CA  LEU A 268       0.647  -3.974 -34.028  1.00  0.130          C  
ATOM   4143  C   LEU A 268       1.262  -5.286 -34.459  1.00  0.140          C  
ATOM   4144  O   LEU A 268       2.231  -5.746 -33.856  1.00  0.150          O  
ATOM   4145  CB  LEU A 268       0.163  -4.099 -32.597  1.00  0.190          C  
ATOM   4146  CG  LEU A 268      -0.352  -2.822 -31.956  1.00  0.190          C  
ATOM   4147  CD1 LEU A 268      -0.944  -3.170 -30.638  1.00  0.190          C  
ATOM   4148  CD2 LEU A 268       0.813  -1.812 -31.777  1.00  0.190          C  
ATOM   4149  H   LEU A 268      -1.325  -4.093 -34.762  1.00  0.170          H  
ATOM   4150  HA  LEU A 268       1.416  -3.219 -34.093  1.00  0.160          H  
ATOM   4151 1HB  LEU A 268      -0.641  -4.838 -32.570  1.00  0.220          H  
ATOM   4152 2HB  LEU A 268       0.987  -4.460 -32.008  1.00  0.220          H  
ATOM   4153  HG  LEU A 268      -1.132  -2.379 -32.577  1.00  0.220          H  
ATOM   4154 1HD1 LEU A 268      -1.325  -2.285 -30.186  1.00  0.220          H  
ATOM   4155 2HD1 LEU A 268      -1.754  -3.870 -30.804  1.00  0.220          H  
ATOM   4156 3HD1 LEU A 268      -0.204  -3.610 -29.995  1.00  0.220          H  
ATOM   4157 1HD2 LEU A 268       0.443  -0.920 -31.307  1.00  0.220          H  
ATOM   4158 2HD2 LEU A 268       1.587  -2.251 -31.157  1.00  0.220          H  
ATOM   4159 3HD2 LEU A 268       1.233  -1.545 -32.731  1.00  0.220          H  
ATOM   4160  N   GLY A 269       0.735  -5.887 -35.520  1.00  0.140          N  
ATOM   4161  CA  GLY A 269       1.249  -7.168 -35.958  1.00  0.150          C  
ATOM   4162  C   GLY A 269       0.601  -8.382 -35.281  1.00  0.140          C  
ATOM   4163  O   GLY A 269       1.182  -9.469 -35.300  1.00  0.160          O  
ATOM   4164  H   GLY A 269      -0.040  -5.466 -36.041  1.00  0.170          H  
ATOM   4165 1HA  GLY A 269       1.100  -7.246 -37.035  1.00  0.180          H  
ATOM   4166 2HA  GLY A 269       2.324  -7.195 -35.794  1.00  0.180          H  
ATOM   4167  N   MET A 270      -0.573  -8.230 -34.652  1.00  0.140          N  
ATOM   4168  CA  MET A 270      -1.199  -9.390 -34.030  1.00  0.140          C  
ATOM   4169  C   MET A 270      -1.779 -10.300 -35.103  1.00  0.160          C  
ATOM   4170  O   MET A 270      -2.069  -9.834 -36.211  1.00  0.170          O  
ATOM   4171  CB  MET A 270      -2.278  -8.980 -33.054  1.00  0.200          C  
ATOM   4172  CG  MET A 270      -1.765  -8.379 -31.830  1.00  0.200          C  
ATOM   4173  SD  MET A 270      -3.053  -8.020 -30.722  1.00  0.200          S  
ATOM   4174  CE  MET A 270      -2.102  -7.579 -29.373  1.00  0.200          C  
ATOM   4175  H   MET A 270      -1.078  -7.337 -34.632  1.00  0.170          H  
ATOM   4176  HA  MET A 270      -0.426  -9.923 -33.485  1.00  0.170          H  
ATOM   4177 1HB  MET A 270      -2.911  -8.243 -33.528  1.00  0.240          H  
ATOM   4178 2HB  MET A 270      -2.910  -9.820 -32.791  1.00  0.240          H  
ATOM   4179 1HG  MET A 270      -1.077  -9.071 -31.350  1.00  0.240          H  
ATOM   4180 2HG  MET A 270      -1.231  -7.457 -32.067  1.00  0.240          H  
ATOM   4181 1HE  MET A 270      -2.763  -7.324 -28.551  1.00  0.240          H  
ATOM   4182 2HE  MET A 270      -1.473  -8.422 -29.080  1.00  0.240          H  
ATOM   4183 3HE  MET A 270      -1.477  -6.731 -29.640  1.00  0.240          H  
ATOM   4184  N   PRO A 271      -1.879 -11.616 -34.859  1.00  0.170          N  
ATOM   4185  CA  PRO A 271      -2.488 -12.571 -35.758  1.00  0.200          C  
ATOM   4186  C   PRO A 271      -3.997 -12.454 -35.775  1.00  0.220          C  
ATOM   4187  O   PRO A 271      -4.598 -12.069 -34.766  1.00  0.200          O  
ATOM   4188  CB  PRO A 271      -2.069 -13.917 -35.150  1.00  0.300          C  
ATOM   4189  CG  PRO A 271      -1.901 -13.635 -33.676  1.00  0.300          C  
ATOM   4190  CD  PRO A 271      -1.343 -12.220 -33.607  1.00  0.300          C  
ATOM   4191  HA  PRO A 271      -2.071 -12.440 -36.768  1.00  0.240          H  
ATOM   4192 1HB  PRO A 271      -2.852 -14.676 -35.348  1.00  0.360          H  
ATOM   4193 2HB  PRO A 271      -1.147 -14.282 -35.624  1.00  0.360          H  
ATOM   4194 1HG  PRO A 271      -2.871 -13.723 -33.163  1.00  0.360          H  
ATOM   4195 2HG  PRO A 271      -1.243 -14.389 -33.225  1.00  0.360          H  
ATOM   4196 1HD  PRO A 271      -1.734 -11.741 -32.701  1.00  0.360          H  
ATOM   4197 2HD  PRO A 271      -0.242 -12.242 -33.627  1.00  0.360          H  
ATOM   4198  N   HIS A 272      -4.596 -12.856 -36.883  1.00  0.260          N  
ATOM   4199  CA  HIS A 272      -6.039 -13.025 -36.940  1.00  0.290          C  
ATOM   4200  C   HIS A 272      -6.334 -14.218 -36.057  1.00  0.260          C  
ATOM   4201  O   HIS A 272      -5.557 -15.181 -36.071  1.00  0.250          O  
ATOM   4202  CB  HIS A 272      -6.548 -13.224 -38.363  1.00  0.390          C  
ATOM   4203  CG  HIS A 272      -8.042 -13.257 -38.449  1.00  0.390          C  
ATOM   4204  ND1 HIS A 272      -8.786 -14.401 -38.213  1.00  0.390          N  
ATOM   4205  CD2 HIS A 272      -8.930 -12.272 -38.704  1.00  0.390          C  
ATOM   4206  CE1 HIS A 272     -10.075 -14.110 -38.369  1.00  0.390          C  
ATOM   4207  NE2 HIS A 272     -10.182 -12.808 -38.640  1.00  0.390          N  
ATOM   4208  H   HIS A 272      -4.041 -13.105 -37.692  1.00  0.310          H  
ATOM   4209  HA  HIS A 272      -6.546 -12.154 -36.522  1.00  0.350          H  
ATOM   4210 1HB  HIS A 272      -6.191 -12.406 -38.992  1.00  0.470          H  
ATOM   4211 2HB  HIS A 272      -6.155 -14.155 -38.770  1.00  0.470          H  
ATOM   4212  HD2 HIS A 272      -8.702 -11.255 -38.907  1.00  0.470          H  
ATOM   4213  HE1 HIS A 272     -10.895 -14.815 -38.269  1.00  0.470          H  
ATOM   4214  HE2 HIS A 272     -11.042 -12.231 -38.777  1.00  0.470          H  
ATOM   4215  N   TYR A 273      -7.434 -14.192 -35.308  1.00  0.260          N  
ATOM   4216  CA  TYR A 273      -7.733 -15.289 -34.391  1.00  0.260          C  
ATOM   4217  C   TYR A 273      -7.688 -16.666 -35.046  1.00  0.270          C  
ATOM   4218  O   TYR A 273      -7.279 -17.624 -34.387  1.00  0.260          O  
ATOM   4219  CB  TYR A 273      -9.063 -15.098 -33.660  1.00  0.360          C  
ATOM   4220  CG  TYR A 273     -10.285 -15.501 -34.395  1.00  0.360          C  
ATOM   4221  CD1 TYR A 273     -10.776 -16.789 -34.260  1.00  0.360          C  
ATOM   4222  CD2 TYR A 273     -10.928 -14.616 -35.169  1.00  0.360          C  
ATOM   4223  CE1 TYR A 273     -11.916 -17.155 -34.925  1.00  0.360          C  
ATOM   4224  CE2 TYR A 273     -12.073 -14.974 -35.831  1.00  0.360          C  
ATOM   4225  CZ  TYR A 273     -12.563 -16.231 -35.718  1.00  0.360          C  
ATOM   4226  OH  TYR A 273     -13.711 -16.577 -36.385  1.00  0.360          O  
ATOM   4227  H   TYR A 273      -8.050 -13.382 -35.357  1.00  0.310          H  
ATOM   4228  HA  TYR A 273      -6.966 -15.290 -33.630  1.00  0.310          H  
ATOM   4229 1HB  TYR A 273      -9.037 -15.654 -32.726  1.00  0.440          H  
ATOM   4230 2HB  TYR A 273      -9.169 -14.042 -33.404  1.00  0.440          H  
ATOM   4231  HD1 TYR A 273     -10.260 -17.512 -33.630  1.00  0.440          H  
ATOM   4232  HD2 TYR A 273     -10.540 -13.622 -35.263  1.00  0.440          H  
ATOM   4233  HE1 TYR A 273     -12.304 -18.168 -34.827  1.00  0.440          H  
ATOM   4234  HE2 TYR A 273     -12.588 -14.245 -36.456  1.00  0.440          H  
ATOM   4235  HH  TYR A 273     -13.829 -17.531 -36.337  1.00  0.440          H  
ATOM   4236  N   ASP A 274      -8.016 -16.801 -36.341  1.00  0.300          N  
ATOM   4237  CA  ASP A 274      -7.963 -18.132 -36.950  1.00  0.340          C  
ATOM   4238  C   ASP A 274      -6.571 -18.781 -36.900  1.00  0.330          C  
ATOM   4239  O   ASP A 274      -6.467 -20.009 -36.920  1.00  0.360          O  
ATOM   4240  CB  ASP A 274      -8.457 -18.100 -38.399  1.00  0.460          C  
ATOM   4241  CG  ASP A 274      -9.992 -18.082 -38.569  1.00  0.460          C  
ATOM   4242  OD1 ASP A 274     -10.685 -18.600 -37.720  1.00  0.460          O  
ATOM   4243  OD2 ASP A 274     -10.445 -17.559 -39.557  1.00  0.460          O  
ATOM   4244  H   ASP A 274      -8.335 -15.996 -36.904  1.00  0.360          H  
ATOM   4245  HA  ASP A 274      -8.643 -18.773 -36.390  1.00  0.410          H  
ATOM   4246 1HB  ASP A 274      -8.050 -17.210 -38.887  1.00  0.550          H  
ATOM   4247 2HB  ASP A 274      -8.054 -18.963 -38.930  1.00  0.550          H  
ATOM   4248  N   ASP A 275      -5.504 -17.970 -36.881  1.00  0.300          N  
ATOM   4249  CA  ASP A 275      -4.133 -18.467 -36.855  1.00  0.300          C  
ATOM   4250  C   ASP A 275      -3.464 -18.249 -35.490  1.00  0.270          C  
ATOM   4251  O   ASP A 275      -2.240 -18.366 -35.373  1.00  0.280          O  
ATOM   4252  CB  ASP A 275      -3.300 -17.755 -37.927  1.00  0.420          C  
ATOM   4253  CG  ASP A 275      -3.744 -18.046 -39.374  1.00  0.420          C  
ATOM   4254  OD1 ASP A 275      -4.055 -19.172 -39.687  1.00  0.420          O  
ATOM   4255  OD2 ASP A 275      -3.756 -17.118 -40.155  1.00  0.420          O  
ATOM   4256  H   ASP A 275      -5.628 -16.957 -36.844  1.00  0.360          H  
ATOM   4257  HA  ASP A 275      -4.147 -19.536 -37.064  1.00  0.360          H  
ATOM   4258 1HB  ASP A 275      -3.360 -16.679 -37.756  1.00  0.500          H  
ATOM   4259 2HB  ASP A 275      -2.255 -18.042 -37.821  1.00  0.500          H  
ATOM   4260  N   ALA A 276      -4.249 -17.875 -34.481  1.00  0.260          N  
ATOM   4261  CA  ALA A 276      -3.734 -17.579 -33.143  1.00  0.250          C  
ATOM   4262  C   ALA A 276      -3.542 -18.839 -32.305  1.00  0.250          C  
ATOM   4263  O   ALA A 276      -4.173 -19.881 -32.536  1.00  0.290          O  
ATOM   4264  CB  ALA A 276      -4.656 -16.608 -32.434  1.00  0.350          C  
ATOM   4265  H   ALA A 276      -5.259 -17.810 -34.633  1.00  0.310          H  
ATOM   4266  HA  ALA A 276      -2.756 -17.107 -33.253  1.00  0.300          H  
ATOM   4267 1HB  ALA A 276      -4.258 -16.361 -31.463  1.00  0.420          H  
ATOM   4268 2HB  ALA A 276      -4.733 -15.710 -33.036  1.00  0.420          H  
ATOM   4269 3HB  ALA A 276      -5.629 -17.058 -32.324  1.00  0.420          H  
ATOM   4270  N   THR A 277      -2.692 -18.734 -31.292  1.00  0.220          N  
ATOM   4271  CA  THR A 277      -2.513 -19.833 -30.358  1.00  0.230          C  
ATOM   4272  C   THR A 277      -3.649 -19.785 -29.354  1.00  0.210          C  
ATOM   4273  O   THR A 277      -4.383 -18.790 -29.284  1.00  0.190          O  
ATOM   4274  CB  THR A 277      -1.172 -19.752 -29.599  1.00  0.320          C  
ATOM   4275  OG1 THR A 277      -1.165 -18.600 -28.732  1.00  0.320          O  
ATOM   4276  CG2 THR A 277      -0.040 -19.619 -30.603  1.00  0.320          C  
ATOM   4277  H   THR A 277      -2.167 -17.865 -31.155  1.00  0.260          H  
ATOM   4278  HA  THR A 277      -2.561 -20.778 -30.900  1.00  0.280          H  
ATOM   4279  HB  THR A 277      -1.029 -20.650 -29.004  1.00  0.380          H  
ATOM   4280  HG1 THR A 277      -0.342 -18.606 -28.213  1.00  0.380          H  
ATOM   4281 1HG2 THR A 277       0.910 -19.560 -30.075  1.00  0.380          H  
ATOM   4282 2HG2 THR A 277      -0.039 -20.487 -31.260  1.00  0.380          H  
ATOM   4283 3HG2 THR A 277      -0.174 -18.722 -31.198  1.00  0.380          H  
ATOM   4284  N   GLU A 278      -3.791 -20.839 -28.552  1.00  0.220          N  
ATOM   4285  CA  GLU A 278      -4.855 -20.841 -27.564  1.00  0.210          C  
ATOM   4286  C   GLU A 278      -4.655 -19.745 -26.526  1.00  0.170          C  
ATOM   4287  O   GLU A 278      -5.620 -19.097 -26.116  1.00  0.150          O  
ATOM   4288  CB  GLU A 278      -4.940 -22.206 -26.885  1.00  0.300          C  
ATOM   4289  CG  GLU A 278      -6.076 -22.349 -25.888  1.00  0.300          C  
ATOM   4290  CD  GLU A 278      -7.466 -22.258 -26.512  1.00  0.300          C  
ATOM   4291  OE1 GLU A 278      -7.600 -22.482 -27.711  1.00  0.300          O  
ATOM   4292  OE2 GLU A 278      -8.395 -21.965 -25.778  1.00  0.300          O  
ATOM   4293  H   GLU A 278      -3.176 -21.635 -28.646  1.00  0.260          H  
ATOM   4294  HA  GLU A 278      -5.798 -20.649 -28.074  1.00  0.250          H  
ATOM   4295 1HB  GLU A 278      -5.057 -22.981 -27.641  1.00  0.360          H  
ATOM   4296 2HB  GLU A 278      -4.010 -22.404 -26.354  1.00  0.360          H  
ATOM   4297 1HG  GLU A 278      -5.981 -23.311 -25.388  1.00  0.360          H  
ATOM   4298 2HG  GLU A 278      -5.972 -21.577 -25.134  1.00  0.360          H  
ATOM   4299  N   ARG A 279      -3.407 -19.501 -26.103  1.00  0.170          N  
ATOM   4300  CA  ARG A 279      -3.219 -18.451 -25.112  1.00  0.150          C  
ATOM   4301  C   ARG A 279      -3.548 -17.097 -25.721  1.00  0.140          C  
ATOM   4302  O   ARG A 279      -4.169 -16.266 -25.060  1.00  0.140          O  
ATOM   4303  CB  ARG A 279      -1.828 -18.421 -24.494  1.00  0.220          C  
ATOM   4304  CG  ARG A 279      -1.732 -17.383 -23.348  1.00  0.220          C  
ATOM   4305  CD  ARG A 279      -0.500 -17.490 -22.516  1.00  0.220          C  
ATOM   4306  NE  ARG A 279      -0.536 -16.517 -21.396  1.00  0.220          N  
ATOM   4307  CZ  ARG A 279       0.280 -16.548 -20.291  1.00  0.220          C  
ATOM   4308  NH1 ARG A 279       1.202 -17.490 -20.159  1.00  0.220          N  
ATOM   4309  NH2 ARG A 279       0.144 -15.642 -19.338  1.00  0.220          N  
ATOM   4310  H   ARG A 279      -2.634 -20.041 -26.461  1.00  0.200          H  
ATOM   4311  HA  ARG A 279      -3.918 -18.630 -24.296  1.00  0.180          H  
ATOM   4312 1HB  ARG A 279      -1.565 -19.400 -24.103  1.00  0.260          H  
ATOM   4313 2HB  ARG A 279      -1.090 -18.148 -25.252  1.00  0.260          H  
ATOM   4314 1HG  ARG A 279      -1.728 -16.376 -23.777  1.00  0.260          H  
ATOM   4315 2HG  ARG A 279      -2.597 -17.477 -22.689  1.00  0.260          H  
ATOM   4316 1HD  ARG A 279      -0.430 -18.493 -22.105  1.00  0.260          H  
ATOM   4317 2HD  ARG A 279       0.374 -17.279 -23.128  1.00  0.260          H  
ATOM   4318  HE  ARG A 279      -1.241 -15.744 -21.475  1.00  0.260          H  
ATOM   4319 1HH1 ARG A 279       1.323 -18.187 -20.876  1.00  0.260          H  
ATOM   4320 2HH1 ARG A 279       1.808 -17.500 -19.340  1.00  0.260          H  
ATOM   4321 1HH2 ARG A 279      -0.560 -14.902 -19.399  1.00  0.260          H  
ATOM   4322 2HH2 ARG A 279       0.716 -15.671 -18.481  1.00  0.260          H  
ATOM   4323  N   GLN A 280      -3.148 -16.857 -26.978  1.00  0.150          N  
ATOM   4324  CA  GLN A 280      -3.451 -15.567 -27.589  1.00  0.150          C  
ATOM   4325  C   GLN A 280      -4.952 -15.348 -27.662  1.00  0.150          C  
ATOM   4326  O   GLN A 280      -5.438 -14.248 -27.385  1.00  0.150          O  
ATOM   4327  CB  GLN A 280      -2.838 -15.474 -28.980  1.00  0.210          C  
ATOM   4328  CG  GLN A 280      -1.346 -15.338 -28.977  1.00  0.210          C  
ATOM   4329  CD  GLN A 280      -0.741 -15.450 -30.349  1.00  0.210          C  
ATOM   4330  OE1 GLN A 280      -1.145 -16.299 -31.171  1.00  0.210          O  
ATOM   4331  NE2 GLN A 280       0.244 -14.594 -30.617  1.00  0.210          N  
ATOM   4332  H   GLN A 280      -2.611 -17.557 -27.492  1.00  0.180          H  
ATOM   4333  HA  GLN A 280      -3.021 -14.783 -26.966  1.00  0.180          H  
ATOM   4334 1HB  GLN A 280      -3.082 -16.381 -29.522  1.00  0.250          H  
ATOM   4335 2HB  GLN A 280      -3.270 -14.627 -29.522  1.00  0.250          H  
ATOM   4336 1HG  GLN A 280      -1.098 -14.351 -28.582  1.00  0.250          H  
ATOM   4337 2HG  GLN A 280      -0.915 -16.102 -28.340  1.00  0.250          H  
ATOM   4338 1HE2 GLN A 280       0.702 -14.608 -31.507  1.00  0.250          H  
ATOM   4339 2HE2 GLN A 280       0.537 -13.929 -29.923  1.00  0.250          H  
ATOM   4340  N   ARG A 281      -5.716 -16.392 -28.001  1.00  0.160          N  
ATOM   4341  CA  ARG A 281      -7.158 -16.214 -28.013  1.00  0.160          C  
ATOM   4342  C   ARG A 281      -7.705 -15.935 -26.620  1.00  0.150          C  
ATOM   4343  O   ARG A 281      -8.481 -14.995 -26.436  1.00  0.160          O  
ATOM   4344  CB  ARG A 281      -7.853 -17.415 -28.627  1.00  0.220          C  
ATOM   4345  CG  ARG A 281      -7.746 -17.485 -30.138  1.00  0.220          C  
ATOM   4346  CD  ARG A 281      -8.628 -18.517 -30.723  1.00  0.220          C  
ATOM   4347  NE  ARG A 281      -8.127 -19.823 -30.381  1.00  0.220          N  
ATOM   4348  CZ  ARG A 281      -7.192 -20.475 -31.095  1.00  0.220          C  
ATOM   4349  NH1 ARG A 281      -6.722 -19.950 -32.217  1.00  0.220          N  
ATOM   4350  NH2 ARG A 281      -6.745 -21.638 -30.650  1.00  0.220          N  
ATOM   4351  H   ARG A 281      -5.288 -17.284 -28.278  1.00  0.190          H  
ATOM   4352  HA  ARG A 281      -7.385 -15.356 -28.632  1.00  0.190          H  
ATOM   4353 1HB  ARG A 281      -7.410 -18.327 -28.220  1.00  0.270          H  
ATOM   4354 2HB  ARG A 281      -8.906 -17.408 -28.357  1.00  0.270          H  
ATOM   4355 1HG  ARG A 281      -8.018 -16.536 -30.569  1.00  0.270          H  
ATOM   4356 2HG  ARG A 281      -6.716 -17.722 -30.392  1.00  0.270          H  
ATOM   4357 1HD  ARG A 281      -9.630 -18.417 -30.307  1.00  0.270          H  
ATOM   4358 2HD  ARG A 281      -8.677 -18.413 -31.805  1.00  0.270          H  
ATOM   4359  HE  ARG A 281      -8.458 -20.262 -29.523  1.00  0.270          H  
ATOM   4360 1HH1 ARG A 281      -7.083 -19.070 -32.574  1.00  0.270          H  
ATOM   4361 2HH1 ARG A 281      -5.967 -20.411 -32.735  1.00  0.270          H  
ATOM   4362 1HH2 ARG A 281      -7.117 -22.028 -29.762  1.00  0.270          H  
ATOM   4363 2HH2 ARG A 281      -6.036 -22.135 -31.167  1.00  0.270          H  
ATOM   4364  N   ARG A 282      -7.251 -16.683 -25.611  1.00  0.140          N  
ATOM   4365  CA  ARG A 282      -7.755 -16.493 -24.254  1.00  0.140          C  
ATOM   4366  C   ARG A 282      -7.451 -15.100 -23.715  1.00  0.130          C  
ATOM   4367  O   ARG A 282      -8.281 -14.493 -23.035  1.00  0.140          O  
ATOM   4368  CB  ARG A 282      -7.180 -17.535 -23.310  1.00  0.200          C  
ATOM   4369  CG  ARG A 282      -7.711 -18.956 -23.519  1.00  0.200          C  
ATOM   4370  CD  ARG A 282      -7.083 -19.921 -22.593  1.00  0.200          C  
ATOM   4371  NE  ARG A 282      -7.539 -21.293 -22.832  1.00  0.200          N  
ATOM   4372  CZ  ARG A 282      -7.245 -22.357 -22.042  1.00  0.200          C  
ATOM   4373  NH1 ARG A 282      -6.517 -22.199 -20.944  1.00  0.200          N  
ATOM   4374  NH2 ARG A 282      -7.691 -23.561 -22.367  1.00  0.200          N  
ATOM   4375  H   ARG A 282      -6.586 -17.439 -25.800  1.00  0.170          H  
ATOM   4376  HA  ARG A 282      -8.836 -16.620 -24.277  1.00  0.170          H  
ATOM   4377 1HB  ARG A 282      -6.097 -17.566 -23.438  1.00  0.240          H  
ATOM   4378 2HB  ARG A 282      -7.379 -17.244 -22.280  1.00  0.240          H  
ATOM   4379 1HG  ARG A 282      -8.784 -18.968 -23.338  1.00  0.240          H  
ATOM   4380 2HG  ARG A 282      -7.522 -19.286 -24.537  1.00  0.240          H  
ATOM   4381 1HD  ARG A 282      -6.001 -19.891 -22.734  1.00  0.240          H  
ATOM   4382 2HD  ARG A 282      -7.331 -19.646 -21.572  1.00  0.240          H  
ATOM   4383  HE  ARG A 282      -8.085 -21.474 -23.698  1.00  0.240          H  
ATOM   4384 1HH1 ARG A 282      -6.175 -21.287 -20.689  1.00  0.240          H  
ATOM   4385 2HH1 ARG A 282      -6.302 -22.995 -20.355  1.00  0.240          H  
ATOM   4386 1HH2 ARG A 282      -8.257 -23.690 -23.202  1.00  0.240          H  
ATOM   4387 2HH2 ARG A 282      -7.477 -24.354 -21.784  1.00  0.240          H  
ATOM   4388  N   ASP A 283      -6.279 -14.572 -24.056  1.00  0.120          N  
ATOM   4389  CA  ASP A 283      -5.860 -13.261 -23.595  1.00  0.120          C  
ATOM   4390  C   ASP A 283      -6.330 -12.107 -24.502  1.00  0.120          C  
ATOM   4391  O   ASP A 283      -5.978 -10.943 -24.251  1.00  0.120          O  
ATOM   4392  CB  ASP A 283      -4.335 -13.195 -23.483  1.00  0.170          C  
ATOM   4393  CG  ASP A 283      -3.678 -14.075 -22.379  1.00  0.170          C  
ATOM   4394  OD1 ASP A 283      -4.355 -14.537 -21.492  1.00  0.170          O  
ATOM   4395  OD2 ASP A 283      -2.442 -14.193 -22.403  1.00  0.170          O  
ATOM   4396  H   ASP A 283      -5.617 -15.144 -24.588  1.00  0.140          H  
ATOM   4397  HA  ASP A 283      -6.283 -13.105 -22.604  1.00  0.140          H  
ATOM   4398 1HB  ASP A 283      -3.901 -13.480 -24.448  1.00  0.200          H  
ATOM   4399 2HB  ASP A 283      -4.079 -12.200 -23.304  1.00  0.200          H  
ATOM   4400  N   GLY A 284      -7.061 -12.414 -25.587  1.00  0.130          N  
ATOM   4401  CA  GLY A 284      -7.545 -11.388 -26.504  1.00  0.140          C  
ATOM   4402  C   GLY A 284      -6.442 -10.711 -27.323  1.00  0.140          C  
ATOM   4403  O   GLY A 284      -6.604  -9.557 -27.737  1.00  0.160          O  
ATOM   4404  H   GLY A 284      -7.357 -13.381 -25.756  1.00  0.160          H  
ATOM   4405 1HA  GLY A 284      -8.262 -11.853 -27.184  1.00  0.170          H  
ATOM   4406 2HA  GLY A 284      -8.092 -10.638 -25.937  1.00  0.170          H  
ATOM   4407  N   GLN A 285      -5.350 -11.425 -27.615  1.00  0.130          N  
ATOM   4408  CA  GLN A 285      -4.183 -10.870 -28.307  1.00  0.140          C  
ATOM   4409  C   GLN A 285      -4.131 -11.277 -29.768  1.00  0.190          C  
ATOM   4410  O   GLN A 285      -3.070 -11.561 -30.329  1.00  0.240          O  
ATOM   4411  CB  GLN A 285      -2.911 -11.291 -27.581  1.00  0.190          C  
ATOM   4412  CG  GLN A 285      -2.889 -10.831 -26.135  1.00  0.190          C  
ATOM   4413  CD  GLN A 285      -2.902  -9.341 -25.991  1.00  0.190          C  
ATOM   4414  OE1 GLN A 285      -1.969  -8.667 -26.442  1.00  0.190          O  
ATOM   4415  NE2 GLN A 285      -3.966  -8.818 -25.378  1.00  0.190          N  
ATOM   4416  H   GLN A 285      -5.316 -12.409 -27.336  1.00  0.160          H  
ATOM   4417  HA  GLN A 285      -4.252  -9.784 -28.278  1.00  0.170          H  
ATOM   4418 1HB  GLN A 285      -2.827 -12.374 -27.595  1.00  0.230          H  
ATOM   4419 2HB  GLN A 285      -2.041 -10.881 -28.089  1.00  0.230          H  
ATOM   4420 1HG  GLN A 285      -3.760 -11.216 -25.634  1.00  0.230          H  
ATOM   4421 2HG  GLN A 285      -1.988 -11.214 -25.657  1.00  0.230          H  
ATOM   4422 1HE2 GLN A 285      -4.045  -7.830 -25.250  1.00  0.230          H  
ATOM   4423 2HE2 GLN A 285      -4.708  -9.442 -25.007  1.00  0.230          H  
ATOM   4424  N   CYS A 286      -5.308 -11.320 -30.349  1.00  0.220          N  
ATOM   4425  CA  CYS A 286      -5.546 -11.639 -31.737  1.00  0.240          C  
ATOM   4426  C   CYS A 286      -6.811 -10.908 -32.166  1.00  0.230          C  
ATOM   4427  O   CYS A 286      -7.571 -10.433 -31.318  1.00  0.270          O  
ATOM   4428  CB  CYS A 286      -5.683 -13.135 -31.893  1.00  0.330          C  
ATOM   4429  SG  CYS A 286      -7.071 -13.800 -31.009  1.00  0.330          S  
ATOM   4430  H   CYS A 286      -6.089 -11.072 -29.760  1.00  0.260          H  
ATOM   4431  HA  CYS A 286      -4.710 -11.292 -32.342  1.00  0.290          H  
ATOM   4432 1HB  CYS A 286      -5.786 -13.379 -32.943  1.00  0.390          H  
ATOM   4433 2HB  CYS A 286      -4.781 -13.618 -31.529  1.00  0.390          H  
ATOM   4434  HG  CYS A 286      -7.986 -13.023 -31.591  1.00  0.390          H  
ATOM   4435  N   TRP A 287      -7.091 -10.883 -33.461  1.00  0.240          N  
ATOM   4436  CA  TRP A 287      -8.256 -10.120 -33.936  1.00  0.330          C  
ATOM   4437  C   TRP A 287      -9.230 -10.803 -34.885  1.00  0.240          C  
ATOM   4438  O   TRP A 287      -8.952 -11.842 -35.480  1.00  0.250          O  
ATOM   4439  CB  TRP A 287      -7.745  -8.808 -34.535  1.00  0.430          C  
ATOM   4440  CG  TRP A 287      -6.741  -8.961 -35.614  1.00  0.430          C  
ATOM   4441  CD1 TRP A 287      -5.409  -9.131 -35.432  1.00  0.430          C  
ATOM   4442  CD2 TRP A 287      -6.943  -8.909 -37.029  1.00  0.430          C  
ATOM   4443  NE1 TRP A 287      -4.782  -9.216 -36.625  1.00  0.430          N  
ATOM   4444  CE2 TRP A 287      -5.701  -9.076 -37.619  1.00  0.430          C  
ATOM   4445  CE3 TRP A 287      -8.047  -8.733 -37.822  1.00  0.430          C  
ATOM   4446  CZ2 TRP A 287      -5.540  -9.079 -38.986  1.00  0.430          C  
ATOM   4447  CZ3 TRP A 287      -7.901  -8.719 -39.190  1.00  0.430          C  
ATOM   4448  CH2 TRP A 287      -6.678  -8.892 -39.762  1.00  0.430          C  
ATOM   4449  H   TRP A 287      -6.408 -11.308 -34.101  1.00  0.290          H  
ATOM   4450  HA  TRP A 287      -8.840  -9.845 -33.059  1.00  0.400          H  
ATOM   4451 1HB  TRP A 287      -8.585  -8.226 -34.924  1.00  0.510          H  
ATOM   4452 2HB  TRP A 287      -7.294  -8.238 -33.771  1.00  0.510          H  
ATOM   4453  HD1 TRP A 287      -4.916  -9.204 -34.469  1.00  0.510          H  
ATOM   4454  HE1 TRP A 287      -3.756  -9.364 -36.737  1.00  0.510          H  
ATOM   4455  HE3 TRP A 287      -9.008  -8.610 -37.372  1.00  0.510          H  
ATOM   4456  HZ2 TRP A 287      -4.564  -9.211 -39.454  1.00  0.510          H  
ATOM   4457  HZ3 TRP A 287      -8.794  -8.575 -39.804  1.00  0.510          H  
ATOM   4458  HH2 TRP A 287      -6.596  -8.881 -40.848  1.00  0.510          H  
ATOM   4459  N   ARG A 288     -10.440 -10.238 -34.952  1.00  0.260          N  
ATOM   4460  CA  ARG A 288     -11.510 -10.747 -35.803  1.00  0.300          C  
ATOM   4461  C   ARG A 288     -11.758  -9.819 -36.978  1.00  0.360          C  
ATOM   4462  O   ARG A 288     -12.018 -10.268 -38.102  1.00  0.720          O  
ATOM   4463  CB  ARG A 288     -12.805 -10.840 -34.997  1.00  0.400          C  
ATOM   4464  CG  ARG A 288     -12.806 -11.875 -33.895  1.00  0.400          C  
ATOM   4465  CD  ARG A 288     -14.067 -11.925 -33.130  1.00  0.400          C  
ATOM   4466  NE  ARG A 288     -13.985 -12.926 -32.065  1.00  0.400          N  
ATOM   4467  CZ  ARG A 288     -14.233 -14.254 -32.208  1.00  0.400          C  
ATOM   4468  NH1 ARG A 288     -14.599 -14.753 -33.370  1.00  0.400          N  
ATOM   4469  NH2 ARG A 288     -14.106 -15.056 -31.163  1.00  0.400          N  
ATOM   4470  H   ARG A 288     -10.623  -9.380 -34.414  1.00  0.310          H  
ATOM   4471  HA  ARG A 288     -11.233 -11.725 -36.180  1.00  0.360          H  
ATOM   4472 1HB  ARG A 288     -13.014  -9.869 -34.541  1.00  0.480          H  
ATOM   4473 2HB  ARG A 288     -13.630 -11.070 -35.668  1.00  0.480          H  
ATOM   4474 1HG  ARG A 288     -12.694 -12.819 -34.323  1.00  0.480          H  
ATOM   4475 2HG  ARG A 288     -11.981 -11.689 -33.208  1.00  0.480          H  
ATOM   4476 1HD  ARG A 288     -14.245 -10.952 -32.669  1.00  0.480          H  
ATOM   4477 2HD  ARG A 288     -14.900 -12.170 -33.785  1.00  0.480          H  
ATOM   4478  HE  ARG A 288     -13.709 -12.599 -31.147  1.00  0.480          H  
ATOM   4479 1HH1 ARG A 288     -14.702 -14.155 -34.174  1.00  0.480          H  
ATOM   4480 2HH1 ARG A 288     -14.777 -15.744 -33.464  1.00  0.480          H  
ATOM   4481 1HH2 ARG A 288     -13.826 -14.679 -30.267  1.00  0.480          H  
ATOM   4482 2HH2 ARG A 288     -14.287 -16.044 -31.257  1.00  0.480          H  
ATOM   4483  N   HIS A 289     -11.601  -8.526 -36.710  1.00  0.280          N  
ATOM   4484  CA  HIS A 289     -11.843  -7.448 -37.656  1.00  0.270          C  
ATOM   4485  C   HIS A 289     -10.648  -6.496 -37.646  1.00  0.250          C  
ATOM   4486  O   HIS A 289      -9.984  -6.309 -36.620  1.00  0.240          O  
ATOM   4487  CB  HIS A 289     -13.140  -6.707 -37.305  1.00  0.380          C  
ATOM   4488  CG  HIS A 289     -13.583  -5.730 -38.344  1.00  0.380          C  
ATOM   4489  ND1 HIS A 289     -13.017  -4.484 -38.486  1.00  0.380          N  
ATOM   4490  CD2 HIS A 289     -14.549  -5.820 -39.291  1.00  0.380          C  
ATOM   4491  CE1 HIS A 289     -13.614  -3.847 -39.492  1.00  0.380          C  
ATOM   4492  NE2 HIS A 289     -14.546  -4.639 -39.989  1.00  0.380          N  
ATOM   4493  H   HIS A 289     -11.388  -8.269 -35.741  1.00  0.340          H  
ATOM   4494  HA  HIS A 289     -11.939  -7.847 -38.666  1.00  0.320          H  
ATOM   4495 1HB  HIS A 289     -13.939  -7.431 -37.149  1.00  0.460          H  
ATOM   4496 2HB  HIS A 289     -13.004  -6.167 -36.368  1.00  0.460          H  
ATOM   4497  HD2 HIS A 289     -15.204  -6.675 -39.466  1.00  0.460          H  
ATOM   4498  HE1 HIS A 289     -13.379  -2.841 -39.846  1.00  0.460          H  
ATOM   4499  HE2 HIS A 289     -15.158  -4.413 -40.762  1.00  0.460          H  
ATOM   4500  N   GLU A 290     -10.346  -5.908 -38.795  1.00  0.310          N  
ATOM   4501  CA  GLU A 290      -9.215  -5.001 -38.936  1.00  0.390          C  
ATOM   4502  C   GLU A 290      -9.252  -3.787 -37.990  1.00  0.320          C  
ATOM   4503  O   GLU A 290      -8.201  -3.275 -37.600  1.00  0.340          O  
ATOM   4504  CB  GLU A 290      -9.153  -4.523 -40.389  1.00  0.510          C  
ATOM   4505  CG  GLU A 290      -8.855  -5.638 -41.410  1.00  0.510          C  
ATOM   4506  CD  GLU A 290     -10.063  -6.436 -41.827  1.00  0.510          C  
ATOM   4507  OE1 GLU A 290     -11.137  -6.178 -41.329  1.00  0.510          O  
ATOM   4508  OE2 GLU A 290      -9.908  -7.322 -42.624  1.00  0.510          O  
ATOM   4509  H   GLU A 290     -10.913  -6.098 -39.627  1.00  0.370          H  
ATOM   4510  HA  GLU A 290      -8.310  -5.565 -38.716  1.00  0.470          H  
ATOM   4511 1HB  GLU A 290     -10.102  -4.054 -40.656  1.00  0.620          H  
ATOM   4512 2HB  GLU A 290      -8.376  -3.766 -40.485  1.00  0.620          H  
ATOM   4513 1HG  GLU A 290      -8.405  -5.192 -42.294  1.00  0.620          H  
ATOM   4514 2HG  GLU A 290      -8.140  -6.318 -40.984  1.00  0.620          H  
ATOM   4515  N   ASP A 291     -10.445  -3.340 -37.591  1.00  0.280          N  
ATOM   4516  CA  ASP A 291     -10.563  -2.192 -36.703  1.00  0.260          C  
ATOM   4517  C   ASP A 291     -10.599  -2.579 -35.217  1.00  0.220          C  
ATOM   4518  O   ASP A 291     -10.796  -1.719 -34.355  1.00  0.290          O  
ATOM   4519  CB  ASP A 291     -11.824  -1.389 -37.036  1.00  0.370          C  
ATOM   4520  CG  ASP A 291     -11.798  -0.703 -38.425  1.00  0.370          C  
ATOM   4521  OD1 ASP A 291     -10.749  -0.350 -38.915  1.00  0.370          O  
ATOM   4522  OD2 ASP A 291     -12.858  -0.560 -38.986  1.00  0.370          O  
ATOM   4523  H   ASP A 291     -11.302  -3.765 -37.953  1.00  0.340          H  
ATOM   4524  HA  ASP A 291      -9.702  -1.552 -36.868  1.00  0.310          H  
ATOM   4525 1HB  ASP A 291     -12.688  -2.052 -36.989  1.00  0.450          H  
ATOM   4526 2HB  ASP A 291     -11.968  -0.620 -36.278  1.00  0.450          H  
ATOM   4527  N   ASP A 292     -10.446  -3.865 -34.888  1.00  0.180          N  
ATOM   4528  CA  ASP A 292     -10.469  -4.270 -33.482  1.00  0.180          C  
ATOM   4529  C   ASP A 292      -9.347  -3.589 -32.718  1.00  0.190          C  
ATOM   4530  O   ASP A 292      -8.184  -3.688 -33.128  1.00  0.290          O  
ATOM   4531  CB  ASP A 292     -10.315  -5.790 -33.339  1.00  0.250          C  
ATOM   4532  CG  ASP A 292     -11.561  -6.611 -33.731  1.00  0.250          C  
ATOM   4533  OD1 ASP A 292     -12.629  -6.054 -33.846  1.00  0.250          O  
ATOM   4534  OD2 ASP A 292     -11.421  -7.825 -33.946  1.00  0.250          O  
ATOM   4535  H   ASP A 292     -10.281  -4.573 -35.609  1.00  0.220          H  
ATOM   4536  HA  ASP A 292     -11.421  -3.966 -33.045  1.00  0.220          H  
ATOM   4537 1HB  ASP A 292      -9.482  -6.110 -33.966  1.00  0.300          H  
ATOM   4538 2HB  ASP A 292     -10.051  -6.026 -32.308  1.00  0.300          H  
ATOM   4539  N   LEU A 293      -9.689  -2.942 -31.601  1.00  0.160          N  
ATOM   4540  CA  LEU A 293      -8.710  -2.211 -30.798  1.00  0.140          C  
ATOM   4541  C   LEU A 293      -7.892  -3.052 -29.858  1.00  0.130          C  
ATOM   4542  O   LEU A 293      -8.354  -4.067 -29.327  1.00  0.140          O  
ATOM   4543  CB  LEU A 293      -9.374  -1.104 -29.984  1.00  0.200          C  
ATOM   4544  CG  LEU A 293     -10.017   0.058 -30.755  1.00  0.200          C  
ATOM   4545  CD1 LEU A 293     -10.716   0.964 -29.752  1.00  0.200          C  
ATOM   4546  CD2 LEU A 293      -8.926   0.859 -31.500  1.00  0.200          C  
ATOM   4547  H   LEU A 293     -10.665  -2.928 -31.334  1.00  0.190          H  
ATOM   4548  HA  LEU A 293      -8.024  -1.742 -31.466  1.00  0.170          H  
ATOM   4549 1HB  LEU A 293     -10.148  -1.553 -29.380  1.00  0.240          H  
ATOM   4550 2HB  LEU A 293      -8.619  -0.678 -29.314  1.00  0.240          H  
ATOM   4551  HG  LEU A 293     -10.751  -0.321 -31.468  1.00  0.240          H  
ATOM   4552 1HD1 LEU A 293     -11.178   1.799 -30.277  1.00  0.240          H  
ATOM   4553 2HD1 LEU A 293     -11.485   0.403 -29.219  1.00  0.240          H  
ATOM   4554 3HD1 LEU A 293      -9.983   1.348 -29.042  1.00  0.240          H  
ATOM   4555 1HD2 LEU A 293      -9.377   1.700 -32.023  1.00  0.240          H  
ATOM   4556 2HD2 LEU A 293      -8.208   1.227 -30.771  1.00  0.240          H  
ATOM   4557 3HD2 LEU A 293      -8.413   0.247 -32.221  1.00  0.240          H  
ATOM   4558  N   TYR A 294      -6.657  -2.621 -29.643  1.00  0.120          N  
ATOM   4559  CA  TYR A 294      -5.796  -3.282 -28.685  1.00  0.120          C  
ATOM   4560  C   TYR A 294      -6.490  -3.170 -27.351  1.00  0.120          C  
ATOM   4561  O   TYR A 294      -6.957  -2.088 -26.991  1.00  0.120          O  
ATOM   4562  CB  TYR A 294      -4.424  -2.632 -28.630  1.00  0.170          C  
ATOM   4563  CG  TYR A 294      -3.457  -3.300 -27.678  1.00  0.170          C  
ATOM   4564  CD1 TYR A 294      -2.737  -4.397 -28.070  1.00  0.170          C  
ATOM   4565  CD2 TYR A 294      -3.295  -2.812 -26.413  1.00  0.170          C  
ATOM   4566  CE1 TYR A 294      -1.836  -4.978 -27.196  1.00  0.170          C  
ATOM   4567  CE2 TYR A 294      -2.407  -3.407 -25.563  1.00  0.170          C  
ATOM   4568  CZ  TYR A 294      -1.682  -4.471 -25.956  1.00  0.170          C  
ATOM   4569  OH  TYR A 294      -0.783  -5.035 -25.105  1.00  0.170          O  
ATOM   4570  H   TYR A 294      -6.328  -1.792 -30.148  1.00  0.140          H  
ATOM   4571  HA  TYR A 294      -5.697  -4.332 -28.939  1.00  0.140          H  
ATOM   4572 1HB  TYR A 294      -3.982  -2.641 -29.629  1.00  0.200          H  
ATOM   4573 2HB  TYR A 294      -4.529  -1.587 -28.335  1.00  0.200          H  
ATOM   4574  HD1 TYR A 294      -2.866  -4.798 -29.071  1.00  0.200          H  
ATOM   4575  HD2 TYR A 294      -3.872  -1.951 -26.091  1.00  0.200          H  
ATOM   4576  HE1 TYR A 294      -1.242  -5.835 -27.487  1.00  0.200          H  
ATOM   4577  HE2 TYR A 294      -2.274  -3.033 -24.575  1.00  0.200          H  
ATOM   4578  HH  TYR A 294      -0.397  -5.816 -25.509  1.00  0.200          H  
ATOM   4579  N   ASN A 295      -6.613  -4.291 -26.653  1.00  0.120          N  
ATOM   4580  CA  ASN A 295      -7.277  -4.384 -25.356  1.00  0.120          C  
ATOM   4581  C   ASN A 295      -8.729  -3.900 -25.416  1.00  0.110          C  
ATOM   4582  O   ASN A 295      -9.296  -3.488 -24.403  1.00  0.110          O  
ATOM   4583  CB  ASN A 295      -6.528  -3.588 -24.299  1.00  0.170          C  
ATOM   4584  CG  ASN A 295      -6.835  -4.080 -22.934  1.00  0.170          C  
ATOM   4585  OD1 ASN A 295      -6.915  -5.301 -22.734  1.00  0.170          O  
ATOM   4586  ND2 ASN A 295      -7.034  -3.194 -22.007  1.00  0.170          N  
ATOM   4587  H   ASN A 295      -6.189  -5.129 -27.027  1.00  0.140          H  
ATOM   4588  HA  ASN A 295      -7.304  -5.435 -25.063  1.00  0.140          H  
ATOM   4589 1HB  ASN A 295      -5.456  -3.652 -24.470  1.00  0.200          H  
ATOM   4590 2HB  ASN A 295      -6.808  -2.531 -24.359  1.00  0.200          H  
ATOM   4591 1HD2 ASN A 295      -7.267  -3.476 -21.072  1.00  0.200          H  
ATOM   4592 2HD2 ASN A 295      -6.984  -2.202 -22.235  1.00  0.200          H  
ATOM   4593  N   ASP A 296      -9.335  -3.969 -26.594  1.00  0.120          N  
ATOM   4594  CA  ASP A 296     -10.700  -3.570 -26.855  1.00  0.130          C  
ATOM   4595  C   ASP A 296     -10.929  -2.104 -26.471  1.00  0.100          C  
ATOM   4596  O   ASP A 296     -12.047  -1.702 -26.141  1.00  0.120          O  
ATOM   4597  CB  ASP A 296     -11.658  -4.505 -26.109  1.00  0.180          C  
ATOM   4598  CG  ASP A 296     -11.481  -5.992 -26.545  1.00  0.180          C  
ATOM   4599  OD1 ASP A 296     -11.271  -6.265 -27.722  1.00  0.180          O  
ATOM   4600  OD2 ASP A 296     -11.538  -6.840 -25.685  1.00  0.180          O  
ATOM   4601  H   ASP A 296      -8.808  -4.296 -27.405  1.00  0.140          H  
ATOM   4602  HA  ASP A 296     -10.884  -3.674 -27.925  1.00  0.160          H  
ATOM   4603 1HB  ASP A 296     -11.502  -4.425 -25.034  1.00  0.210          H  
ATOM   4604 2HB  ASP A 296     -12.684  -4.203 -26.309  1.00  0.210          H  
ATOM   4605  N   GLY A 297      -9.866  -1.289 -26.552  1.00  0.110          N  
ATOM   4606  CA  GLY A 297      -9.923   0.140 -26.271  1.00  0.110          C  
ATOM   4607  C   GLY A 297      -9.846   0.489 -24.782  1.00  0.100          C  
ATOM   4608  O   GLY A 297      -9.937   1.664 -24.413  1.00  0.120          O  
ATOM   4609  H   GLY A 297      -8.950  -1.669 -26.811  1.00  0.130          H  
ATOM   4610 1HA  GLY A 297      -9.098   0.629 -26.792  1.00  0.130          H  
ATOM   4611 2HA  GLY A 297     -10.840   0.548 -26.688  1.00  0.130          H  
ATOM   4612  N   LYS A 298      -9.687  -0.512 -23.925  1.00  0.100          N  
ATOM   4613  CA  LYS A 298      -9.650  -0.306 -22.487  1.00  0.110          C  
ATOM   4614  C   LYS A 298      -8.248   0.026 -21.999  1.00  0.090          C  
ATOM   4615  O   LYS A 298      -7.264  -0.280 -22.668  1.00  0.120          O  
ATOM   4616  CB  LYS A 298     -10.183  -1.556 -21.795  1.00  0.150          C  
ATOM   4617  CG  LYS A 298     -11.642  -1.851 -22.101  1.00  0.150          C  
ATOM   4618  CD  LYS A 298     -12.099  -3.138 -21.435  1.00  0.150          C  
ATOM   4619  CE  LYS A 298     -13.553  -3.449 -21.766  1.00  0.150          C  
ATOM   4620  NZ  LYS A 298     -13.996  -4.741 -21.166  1.00  0.150          N  
ATOM   4621  H   LYS A 298      -9.619  -1.471 -24.277  1.00  0.120          H  
ATOM   4622  HA  LYS A 298     -10.298   0.534 -22.241  1.00  0.130          H  
ATOM   4623 1HB  LYS A 298      -9.616  -2.416 -22.119  1.00  0.180          H  
ATOM   4624 2HB  LYS A 298     -10.057  -1.465 -20.718  1.00  0.180          H  
ATOM   4625 1HG  LYS A 298     -12.262  -1.022 -21.763  1.00  0.180          H  
ATOM   4626 2HG  LYS A 298     -11.762  -1.952 -23.185  1.00  0.180          H  
ATOM   4627 1HD  LYS A 298     -11.472  -3.961 -21.792  1.00  0.180          H  
ATOM   4628 2HD  LYS A 298     -11.984  -3.057 -20.355  1.00  0.180          H  
ATOM   4629 1HE  LYS A 298     -14.184  -2.648 -21.385  1.00  0.180          H  
ATOM   4630 2HE  LYS A 298     -13.666  -3.505 -22.850  1.00  0.180          H  
ATOM   4631 1HZ  LYS A 298     -14.962  -4.912 -21.407  1.00  0.180          H  
ATOM   4632 2HZ  LYS A 298     -13.419  -5.493 -21.527  1.00  0.180          H  
ATOM   4633 3HZ  LYS A 298     -13.904  -4.698 -20.161  1.00  0.180          H  
ATOM   4634  N   ALA A 299      -8.156   0.608 -20.807  1.00  0.100          N  
ATOM   4635  CA  ALA A 299      -6.863   0.934 -20.213  1.00  0.100          C  
ATOM   4636  C   ALA A 299      -6.018  -0.309 -20.071  1.00  0.080          C  
ATOM   4637  O   ALA A 299      -6.519  -1.384 -19.742  1.00  0.090          O  
ATOM   4638  CB  ALA A 299      -7.046   1.555 -18.842  1.00  0.140          C  
ATOM   4639  H   ALA A 299      -9.002   0.840 -20.307  1.00  0.120          H  
ATOM   4640  HA  ALA A 299      -6.343   1.633 -20.872  1.00  0.120          H  
ATOM   4641 1HB  ALA A 299      -6.075   1.794 -18.416  1.00  0.170          H  
ATOM   4642 2HB  ALA A 299      -7.634   2.469 -18.923  1.00  0.170          H  
ATOM   4643 3HB  ALA A 299      -7.556   0.852 -18.185  1.00  0.170          H  
ATOM   4644  N   PHE A 300      -4.727  -0.156 -20.284  1.00  0.070          N  
ATOM   4645  CA  PHE A 300      -3.798  -1.262 -20.133  1.00  0.060          C  
ATOM   4646  C   PHE A 300      -2.414  -0.776 -19.790  1.00  0.060          C  
ATOM   4647  O   PHE A 300      -2.065   0.384 -20.039  1.00  0.070          O  
ATOM   4648  CB  PHE A 300      -3.661  -2.051 -21.430  1.00  0.090          C  
ATOM   4649  CG  PHE A 300      -3.053  -1.260 -22.547  1.00  0.090          C  
ATOM   4650  CD1 PHE A 300      -1.685  -1.256 -22.711  1.00  0.090          C  
ATOM   4651  CD2 PHE A 300      -3.825  -0.533 -23.436  1.00  0.090          C  
ATOM   4652  CE1 PHE A 300      -1.085  -0.556 -23.713  1.00  0.090          C  
ATOM   4653  CE2 PHE A 300      -3.220   0.174 -24.453  1.00  0.090          C  
ATOM   4654  CZ  PHE A 300      -1.842   0.147 -24.574  1.00  0.090          C  
ATOM   4655  H   PHE A 300      -4.385   0.750 -20.573  1.00  0.080          H  
ATOM   4656  HA  PHE A 300      -4.150  -1.924 -19.347  1.00  0.070          H  
ATOM   4657 1HB  PHE A 300      -3.040  -2.938 -21.256  1.00  0.110          H  
ATOM   4658 2HB  PHE A 300      -4.613  -2.390 -21.746  1.00  0.110          H  
ATOM   4659  HD1 PHE A 300      -1.087  -1.828 -22.018  1.00  0.110          H  
ATOM   4660  HD2 PHE A 300      -4.915  -0.524 -23.327  1.00  0.110          H  
ATOM   4661  HE1 PHE A 300      -0.003  -0.564 -23.821  1.00  0.110          H  
ATOM   4662  HE2 PHE A 300      -3.822   0.749 -25.156  1.00  0.110          H  
ATOM   4663  HZ  PHE A 300      -1.359   0.683 -25.346  1.00  0.110          H  
ATOM   4664  N   LYS A 301      -1.602  -1.691 -19.300  1.00  0.060          N  
ATOM   4665  CA  LYS A 301      -0.195  -1.401 -19.111  1.00  0.070          C  
ATOM   4666  C   LYS A 301       0.636  -2.567 -19.631  1.00  0.060          C  
ATOM   4667  O   LYS A 301       0.303  -3.724 -19.362  1.00  0.070          O  
ATOM   4668  CB  LYS A 301       0.084  -1.141 -17.636  1.00  0.090          C  
ATOM   4669  CG  LYS A 301      -0.214  -2.352 -16.728  1.00  0.090          C  
ATOM   4670  CD  LYS A 301      -0.095  -2.035 -15.258  1.00  0.090          C  
ATOM   4671  CE  LYS A 301       1.342  -1.925 -14.884  1.00  0.090          C  
ATOM   4672  NZ  LYS A 301       1.558  -1.696 -13.479  1.00  0.090          N  
ATOM   4673  H   LYS A 301      -1.979  -2.617 -19.069  1.00  0.070          H  
ATOM   4674  HA  LYS A 301       0.055  -0.524 -19.690  1.00  0.080          H  
ATOM   4675 1HB  LYS A 301       1.128  -0.868 -17.538  1.00  0.110          H  
ATOM   4676 2HB  LYS A 301      -0.516  -0.297 -17.298  1.00  0.110          H  
ATOM   4677 1HG  LYS A 301      -1.208  -2.706 -16.934  1.00  0.110          H  
ATOM   4678 2HG  LYS A 301       0.487  -3.151 -16.947  1.00  0.110          H  
ATOM   4679 1HD  LYS A 301      -0.600  -1.093 -15.035  1.00  0.110          H  
ATOM   4680 2HD  LYS A 301      -0.555  -2.833 -14.672  1.00  0.110          H  
ATOM   4681 1HE  LYS A 301       1.861  -2.838 -15.174  1.00  0.110          H  
ATOM   4682 2HE  LYS A 301       1.765  -1.092 -15.408  1.00  0.110          H  
ATOM   4683 1HZ  LYS A 301       2.575  -1.613 -13.382  1.00  0.110          H  
ATOM   4684 2HZ  LYS A 301       1.124  -0.833 -13.219  1.00  0.110          H  
ATOM   4685 3HZ  LYS A 301       1.219  -2.425 -12.881  1.00  0.110          H  
ATOM   4686  N   VAL A 302       1.743  -2.280 -20.333  1.00  0.060          N  
ATOM   4687  CA  VAL A 302       2.559  -3.391 -20.826  1.00  0.060          C  
ATOM   4688  C   VAL A 302       3.976  -3.275 -20.289  1.00  0.060          C  
ATOM   4689  O   VAL A 302       4.674  -2.279 -20.511  1.00  0.060          O  
ATOM   4690  CB  VAL A 302       2.648  -3.462 -22.376  1.00  0.080          C  
ATOM   4691  CG1 VAL A 302       3.461  -4.732 -22.785  1.00  0.080          C  
ATOM   4692  CG2 VAL A 302       1.286  -3.446 -23.012  1.00  0.080          C  
ATOM   4693  H   VAL A 302       1.983  -1.298 -20.503  1.00  0.070          H  
ATOM   4694  HA  VAL A 302       2.134  -4.317 -20.472  1.00  0.070          H  
ATOM   4695  HB  VAL A 302       3.206  -2.595 -22.733  1.00  0.100          H  
ATOM   4696 1HG1 VAL A 302       3.544  -4.769 -23.868  1.00  0.100          H  
ATOM   4697 2HG1 VAL A 302       4.454  -4.716 -22.347  1.00  0.100          H  
ATOM   4698 3HG1 VAL A 302       2.934  -5.624 -22.436  1.00  0.100          H  
ATOM   4699 1HG2 VAL A 302       1.387  -3.474 -24.090  1.00  0.100          H  
ATOM   4700 2HG2 VAL A 302       0.696  -4.276 -22.707  1.00  0.100          H  
ATOM   4701 3HG2 VAL A 302       0.807  -2.548 -22.726  1.00  0.100          H  
ATOM   4702  N   CYS A 303       4.398  -4.316 -19.596  1.00  0.060          N  
ATOM   4703  CA  CYS A 303       5.711  -4.371 -18.976  1.00  0.060          C  
ATOM   4704  C   CYS A 303       6.699  -5.282 -19.692  1.00  0.090          C  
ATOM   4705  O   CYS A 303       6.317  -6.327 -20.217  1.00  0.210          O  
ATOM   4706  CB  CYS A 303       5.568  -4.847 -17.541  1.00  0.080          C  
ATOM   4707  SG  CYS A 303       7.088  -4.922 -16.640  1.00  0.080          S  
ATOM   4708  H   CYS A 303       3.740  -5.093 -19.479  1.00  0.070          H  
ATOM   4709  HA  CYS A 303       6.126  -3.367 -18.962  1.00  0.070          H  
ATOM   4710 1HB  CYS A 303       4.896  -4.173 -17.008  1.00  0.100          H  
ATOM   4711 2HB  CYS A 303       5.129  -5.837 -17.544  1.00  0.100          H  
ATOM   4712  HG  CYS A 303       7.311  -3.593 -16.687  1.00  0.100          H  
ATOM   4713  N   ALA A 304       7.964  -4.874 -19.731  1.00  0.080          N  
ATOM   4714  CA  ALA A 304       9.039  -5.718 -20.232  1.00  0.070          C  
ATOM   4715  C   ALA A 304      10.134  -5.732 -19.179  1.00  0.060          C  
ATOM   4716  O   ALA A 304      10.486  -4.697 -18.601  1.00  0.080          O  
ATOM   4717  CB  ALA A 304       9.577  -5.221 -21.564  1.00  0.100          C  
ATOM   4718  H   ALA A 304       8.182  -3.945 -19.360  1.00  0.100          H  
ATOM   4719  HA  ALA A 304       8.666  -6.736 -20.350  1.00  0.080          H  
ATOM   4720 1HB  ALA A 304      10.381  -5.874 -21.898  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304       8.777  -5.231 -22.295  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304       9.957  -4.207 -21.446  1.00  0.120          H  
ATOM   4723  N   ARG A 305      10.661  -6.911 -18.906  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      11.687  -7.034 -17.887  1.00  0.080          C  
ATOM   4725  C   ARG A 305      12.468  -8.328 -17.950  1.00  0.070          C  
ATOM   4726  O   ARG A 305      11.947  -9.366 -18.404  1.00  0.140          O  
ATOM   4727  CB  ARG A 305      11.061  -6.916 -16.486  1.00  0.100          C  
ATOM   4728  CG  ARG A 305      10.275  -8.178 -15.928  1.00  0.100          C  
ATOM   4729  CD  ARG A 305       8.945  -8.397 -16.626  1.00  0.100          C  
ATOM   4730  NE  ARG A 305       8.203  -9.555 -16.108  1.00  0.100          N  
ATOM   4731  CZ  ARG A 305       8.281 -10.821 -16.566  1.00  0.100          C  
ATOM   4732  NH1 ARG A 305       9.041 -11.119 -17.583  1.00  0.100          N  
ATOM   4733  NH2 ARG A 305       7.542 -11.736 -15.964  1.00  0.100          N  
ATOM   4734  H   ARG A 305      10.338  -7.724 -19.413  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      12.391  -6.212 -18.014  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      11.844  -6.669 -15.786  1.00  0.120          H  
ATOM   4737 2HB  ARG A 305      10.362  -6.090 -16.470  1.00  0.120          H  
ATOM   4738 1HG  ARG A 305      10.876  -9.082 -16.020  1.00  0.120          H  
ATOM   4739 2HG  ARG A 305      10.054  -8.006 -14.876  1.00  0.120          H  
ATOM   4740 1HD  ARG A 305       8.332  -7.525 -16.478  1.00  0.120          H  
ATOM   4741 2HD  ARG A 305       9.082  -8.549 -17.680  1.00  0.120          H  
ATOM   4742  HE  ARG A 305       7.551  -9.419 -15.327  1.00  0.120          H  
ATOM   4743 1HH1 ARG A 305       9.595 -10.415 -18.037  1.00  0.120          H  
ATOM   4744 2HH1 ARG A 305       9.054 -12.075 -17.945  1.00  0.120          H  
ATOM   4745 1HH2 ARG A 305       6.960 -11.428 -15.190  1.00  0.120          H  
ATOM   4746 2HH2 ARG A 305       7.533 -12.728 -16.245  1.00  0.120          H  
ATOM   4747  N   ASP A 306      13.676  -8.288 -17.392  1.00  0.170          N  
ATOM   4748  CA  ASP A 306      14.414  -9.538 -17.225  1.00  0.110          C  
ATOM   4749  C   ASP A 306      15.374  -9.498 -16.019  1.00  0.140          C  
ATOM   4750  O   ASP A 306      15.409  -8.506 -15.277  1.00  0.260          O  
ATOM   4751  CB  ASP A 306      15.126  -9.973 -18.530  1.00  0.180          C  
ATOM   4752  CG  ASP A 306      16.243  -9.094 -19.006  1.00  0.180          C  
ATOM   4753  OD1 ASP A 306      16.953  -8.598 -18.172  1.00  0.180          O  
ATOM   4754  OD2 ASP A 306      16.403  -8.924 -20.199  1.00  0.180          O  
ATOM   4755  H   ASP A 306      14.042  -7.367 -17.101  1.00  0.200          H  
ATOM   4756  HA  ASP A 306      13.678 -10.295 -17.024  1.00  0.130          H  
ATOM   4757 1HB  ASP A 306      15.517 -10.986 -18.407  1.00  0.210          H  
ATOM   4758 2HB  ASP A 306      14.389 -10.024 -19.328  1.00  0.210          H  
ATOM   4759  N   GLU A 307      16.140 -10.580 -15.819  1.00  0.100          N  
ATOM   4760  CA  GLU A 307      17.041 -10.727 -14.672  1.00  0.110          C  
ATOM   4761  C   GLU A 307      18.198  -9.730 -14.640  1.00  0.110          C  
ATOM   4762  O   GLU A 307      18.910  -9.653 -13.638  1.00  0.140          O  
ATOM   4763  CB  GLU A 307      17.596 -12.157 -14.582  1.00  0.150          C  
ATOM   4764  CG  GLU A 307      18.540 -12.583 -15.717  1.00  0.150          C  
ATOM   4765  CD  GLU A 307      17.823 -13.124 -16.921  1.00  0.150          C  
ATOM   4766  OE1 GLU A 307      16.641 -12.885 -17.041  1.00  0.150          O  
ATOM   4767  OE2 GLU A 307      18.449 -13.771 -17.721  1.00  0.150          O  
ATOM   4768  H   GLU A 307      16.088 -11.365 -16.475  1.00  0.120          H  
ATOM   4769  HA  GLU A 307      16.449 -10.558 -13.774  1.00  0.130          H  
ATOM   4770 1HB  GLU A 307      18.141 -12.270 -13.643  1.00  0.180          H  
ATOM   4771 2HB  GLU A 307      16.778 -12.858 -14.551  1.00  0.180          H  
ATOM   4772 1HG  GLU A 307      19.151 -11.737 -16.026  1.00  0.180          H  
ATOM   4773 2HG  GLU A 307      19.211 -13.350 -15.332  1.00  0.180          H  
ATOM   4774  N   ARG A 308      18.397  -8.968 -15.726  1.00  0.130          N  
ATOM   4775  CA  ARG A 308      19.453  -7.965 -15.800  1.00  0.210          C  
ATOM   4776  C   ARG A 308      19.220  -6.828 -14.808  1.00  0.150          C  
ATOM   4777  O   ARG A 308      20.141  -6.065 -14.519  1.00  0.170          O  
ATOM   4778  CB  ARG A 308      19.578  -7.371 -17.195  1.00  0.260          C  
ATOM   4779  CG  ARG A 308      20.125  -8.313 -18.262  1.00  0.260          C  
ATOM   4780  CD  ARG A 308      20.202  -7.637 -19.583  1.00  0.260          C  
ATOM   4781  NE  ARG A 308      20.817  -8.483 -20.607  1.00  0.260          N  
ATOM   4782  CZ  ARG A 308      20.178  -9.339 -21.448  1.00  0.260          C  
ATOM   4783  NH1 ARG A 308      18.863  -9.501 -21.435  1.00  0.260          N  
ATOM   4784  NH2 ARG A 308      20.900 -10.034 -22.316  1.00  0.260          N  
ATOM   4785  H   ARG A 308      17.768  -9.060 -16.540  1.00  0.160          H  
ATOM   4786  HA  ARG A 308      20.396  -8.449 -15.552  1.00  0.250          H  
ATOM   4787 1HB  ARG A 308      18.608  -7.007 -17.525  1.00  0.310          H  
ATOM   4788 2HB  ARG A 308      20.242  -6.510 -17.153  1.00  0.310          H  
ATOM   4789 1HG  ARG A 308      21.122  -8.642 -17.982  1.00  0.310          H  
ATOM   4790 2HG  ARG A 308      19.466  -9.180 -18.352  1.00  0.310          H  
ATOM   4791 1HD  ARG A 308      19.194  -7.370 -19.909  1.00  0.310          H  
ATOM   4792 2HD  ARG A 308      20.800  -6.731 -19.489  1.00  0.310          H  
ATOM   4793  HE  ARG A 308      21.825  -8.422 -20.695  1.00  0.310          H  
ATOM   4794 1HH1 ARG A 308      18.240  -8.994 -20.785  1.00  0.310          H  
ATOM   4795 2HH1 ARG A 308      18.429 -10.146 -22.073  1.00  0.310          H  
ATOM   4796 1HH2 ARG A 308      21.906  -9.920 -22.345  1.00  0.310          H  
ATOM   4797 2HH2 ARG A 308      20.448 -10.675 -22.951  1.00  0.310          H  
ATOM   4798  N   GLY A 309      17.980  -6.679 -14.329  1.00  0.110          N  
ATOM   4799  CA  GLY A 309      17.673  -5.618 -13.377  1.00  0.090          C  
ATOM   4800  C   GLY A 309      16.948  -4.414 -13.951  1.00  0.070          C  
ATOM   4801  O   GLY A 309      16.880  -3.362 -13.305  1.00  0.080          O  
ATOM   4802  H   GLY A 309      17.262  -7.356 -14.612  1.00  0.130          H  
ATOM   4803 1HA  GLY A 309      17.064  -6.032 -12.585  1.00  0.110          H  
ATOM   4804 2HA  GLY A 309      18.597  -5.284 -12.909  1.00  0.110          H  
ATOM   4805  N   VAL A 310      16.426  -4.536 -15.165  1.00  0.080          N  
ATOM   4806  CA  VAL A 310      15.703  -3.440 -15.764  1.00  0.080          C  
ATOM   4807  C   VAL A 310      14.263  -3.782 -16.076  1.00  0.100          C  
ATOM   4808  O   VAL A 310      13.950  -4.821 -16.679  1.00  0.140          O  
ATOM   4809  CB  VAL A 310      16.405  -2.896 -17.016  1.00  0.110          C  
ATOM   4810  CG1 VAL A 310      15.542  -1.822 -17.631  1.00  0.110          C  
ATOM   4811  CG2 VAL A 310      17.741  -2.289 -16.624  1.00  0.110          C  
ATOM   4812  H   VAL A 310      16.473  -5.416 -15.656  1.00  0.100          H  
ATOM   4813  HA  VAL A 310      15.689  -2.633 -15.050  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      16.561  -3.686 -17.730  1.00  0.130          H  
ATOM   4815 1HG1 VAL A 310      16.025  -1.395 -18.489  1.00  0.130          H  
ATOM   4816 2HG1 VAL A 310      14.593  -2.231 -17.940  1.00  0.130          H  
ATOM   4817 3HG1 VAL A 310      15.382  -1.066 -16.888  1.00  0.130          H  
ATOM   4818 1HG2 VAL A 310      18.237  -1.883 -17.507  1.00  0.130          H  
ATOM   4819 2HG2 VAL A 310      17.568  -1.493 -15.906  1.00  0.130          H  
ATOM   4820 3HG2 VAL A 310      18.372  -3.052 -16.173  1.00  0.130          H  
ATOM   4821  N   ILE A 311      13.390  -2.886 -15.610  1.00  0.090          N  
ATOM   4822  CA  ILE A 311      11.949  -3.001 -15.819  1.00  0.070          C  
ATOM   4823  C   ILE A 311      11.337  -1.745 -16.465  1.00  0.060          C  
ATOM   4824  O   ILE A 311      11.373  -0.649 -15.890  1.00  0.080          O  
ATOM   4825  CB  ILE A 311      11.272  -3.356 -14.472  1.00  0.110          C  
ATOM   4826  CG1 ILE A 311       9.766  -3.492 -14.651  1.00  0.110          C  
ATOM   4827  CG2 ILE A 311      11.651  -2.323 -13.368  1.00  0.110          C  
ATOM   4828  CD1 ILE A 311       9.051  -4.209 -13.503  1.00  0.110          C  
ATOM   4829  H   ILE A 311      13.799  -2.090 -15.105  1.00  0.110          H  
ATOM   4830  HA  ILE A 311      11.774  -3.831 -16.502  1.00  0.080          H  
ATOM   4831  HB  ILE A 311      11.620  -4.328 -14.179  1.00  0.130          H  
ATOM   4832 1HG1 ILE A 311       9.329  -2.497 -14.754  1.00  0.130          H  
ATOM   4833 2HG1 ILE A 311       9.590  -4.036 -15.566  1.00  0.130          H  
ATOM   4834 1HG2 ILE A 311      11.209  -2.606 -12.422  1.00  0.130          H  
ATOM   4835 2HG2 ILE A 311      12.734  -2.297 -13.252  1.00  0.130          H  
ATOM   4836 3HG2 ILE A 311      11.300  -1.344 -13.630  1.00  0.130          H  
ATOM   4837 1HD1 ILE A 311       7.987  -4.265 -13.724  1.00  0.130          H  
ATOM   4838 2HD1 ILE A 311       9.450  -5.215 -13.407  1.00  0.130          H  
ATOM   4839 3HD1 ILE A 311       9.188  -3.679 -12.578  1.00  0.130          H  
ATOM   4840  N   VAL A 312      10.739  -1.926 -17.643  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      10.159  -0.815 -18.401  1.00  0.060          C  
ATOM   4842  C   VAL A 312       8.670  -1.031 -18.681  1.00  0.060          C  
ATOM   4843  O   VAL A 312       8.279  -2.029 -19.291  1.00  0.090          O  
ATOM   4844  CB  VAL A 312      10.909  -0.652 -19.749  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      10.316   0.508 -20.559  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      12.387  -0.427 -19.485  1.00  0.080          C  
ATOM   4847  H   VAL A 312      10.715  -2.876 -18.029  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      10.271   0.099 -17.821  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      10.783  -1.561 -20.340  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      10.840   0.612 -21.502  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312       9.261   0.338 -20.763  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      10.431   1.420 -19.983  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      12.912  -0.330 -20.430  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      12.513   0.470 -18.902  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      12.788  -1.267 -18.942  1.00  0.100          H  
ATOM   4856  N   THR A 313       7.837  -0.081 -18.257  1.00  0.050          N  
ATOM   4857  CA  THR A 313       6.393  -0.221 -18.457  1.00  0.060          C  
ATOM   4858  C   THR A 313       5.729   0.981 -19.100  1.00  0.070          C  
ATOM   4859  O   THR A 313       5.978   2.127 -18.713  1.00  0.120          O  
ATOM   4860  CB  THR A 313       5.677  -0.504 -17.126  1.00  0.080          C  
ATOM   4861  OG1 THR A 313       6.185  -1.708 -16.544  1.00  0.080          O  
ATOM   4862  CG2 THR A 313       4.161  -0.675 -17.317  1.00  0.080          C  
ATOM   4863  H   THR A 313       8.226   0.726 -17.760  1.00  0.060          H  
ATOM   4864  HA  THR A 313       6.225  -1.064 -19.117  1.00  0.070          H  
ATOM   4865  HB  THR A 313       5.867   0.326 -16.449  1.00  0.100          H  
ATOM   4866  HG1 THR A 313       6.117  -1.590 -15.567  1.00  0.100          H  
ATOM   4867 1HG2 THR A 313       3.738  -0.871 -16.356  1.00  0.100          H  
ATOM   4868 2HG2 THR A 313       3.711   0.218 -17.720  1.00  0.100          H  
ATOM   4869 3HG2 THR A 313       3.959  -1.508 -17.977  1.00  0.100          H  
ATOM   4870  N   VAL A 314       4.855   0.695 -20.061  1.00  0.060          N  
ATOM   4871  CA  VAL A 314       4.064   1.722 -20.727  1.00  0.050          C  
ATOM   4872  C   VAL A 314       2.618   1.652 -20.230  1.00  0.050          C  
ATOM   4873  O   VAL A 314       1.991   0.596 -20.312  1.00  0.060          O  
ATOM   4874  CB  VAL A 314       4.080   1.516 -22.259  1.00  0.070          C  
ATOM   4875  CG1 VAL A 314       3.253   2.595 -22.942  1.00  0.070          C  
ATOM   4876  CG2 VAL A 314       5.501   1.520 -22.780  1.00  0.070          C  
ATOM   4877  H   VAL A 314       4.761  -0.298 -20.309  1.00  0.070          H  
ATOM   4878  HA  VAL A 314       4.469   2.698 -20.486  1.00  0.060          H  
ATOM   4879  HB  VAL A 314       3.621   0.553 -22.489  1.00  0.090          H  
ATOM   4880 1HG1 VAL A 314       3.280   2.406 -24.003  1.00  0.090          H  
ATOM   4881 2HG1 VAL A 314       2.220   2.573 -22.594  1.00  0.090          H  
ATOM   4882 3HG1 VAL A 314       3.684   3.578 -22.729  1.00  0.090          H  
ATOM   4883 1HG2 VAL A 314       5.485   1.355 -23.856  1.00  0.090          H  
ATOM   4884 2HG2 VAL A 314       5.965   2.466 -22.574  1.00  0.090          H  
ATOM   4885 3HG2 VAL A 314       6.075   0.726 -22.303  1.00  0.090          H  
ATOM   4886  N   ILE A 315       2.093   2.758 -19.699  1.00  0.050          N  
ATOM   4887  CA  ILE A 315       0.730   2.777 -19.162  1.00  0.050          C  
ATOM   4888  C   ILE A 315      -0.178   3.659 -20.013  1.00  0.060          C  
ATOM   4889  O   ILE A 315      -0.038   4.889 -20.041  1.00  0.140          O  
ATOM   4890  CB  ILE A 315       0.715   3.315 -17.720  1.00  0.070          C  
ATOM   4891  CG1 ILE A 315       1.631   2.447 -16.850  1.00  0.070          C  
ATOM   4892  CG2 ILE A 315      -0.742   3.339 -17.168  1.00  0.070          C  
ATOM   4893  CD1 ILE A 315       1.889   2.971 -15.472  1.00  0.070          C  
ATOM   4894  H   ILE A 315       2.673   3.598 -19.676  1.00  0.060          H  
ATOM   4895  HA  ILE A 315       0.328   1.769 -19.170  1.00  0.060          H  
ATOM   4896  HB  ILE A 315       1.106   4.311 -17.718  1.00  0.080          H  
ATOM   4897 1HG1 ILE A 315       1.208   1.458 -16.767  1.00  0.080          H  
ATOM   4898 2HG1 ILE A 315       2.599   2.373 -17.340  1.00  0.080          H  
ATOM   4899 1HG2 ILE A 315      -0.744   3.740 -16.179  1.00  0.080          H  
ATOM   4900 2HG2 ILE A 315      -1.369   3.971 -17.783  1.00  0.080          H  
ATOM   4901 3HG2 ILE A 315      -1.153   2.328 -17.157  1.00  0.080          H  
ATOM   4902 1HD1 ILE A 315       2.558   2.289 -14.997  1.00  0.080          H  
ATOM   4903 2HD1 ILE A 315       2.350   3.954 -15.531  1.00  0.080          H  
ATOM   4904 3HD1 ILE A 315       0.978   3.039 -14.895  1.00  0.080          H  
ATOM   4905  N   ALA A 316      -1.171   3.058 -20.648  1.00  0.070          N  
ATOM   4906  CA  ALA A 316      -2.064   3.818 -21.512  1.00  0.100          C  
ATOM   4907  C   ALA A 316      -3.257   4.358 -20.737  1.00  0.300          C  
ATOM   4908  O   ALA A 316      -4.402   4.031 -21.047  1.00  0.900          O  
ATOM   4909  CB  ALA A 316      -2.535   2.962 -22.643  1.00  0.130          C  
ATOM   4910  H   ALA A 316      -1.308   2.049 -20.534  1.00  0.080          H  
ATOM   4911  HA  ALA A 316      -1.509   4.658 -21.916  1.00  0.120          H  
ATOM   4912 1HB  ALA A 316      -3.168   3.548 -23.300  1.00  0.150          H  
ATOM   4913 2HB  ALA A 316      -1.674   2.608 -23.183  1.00  0.150          H  
ATOM   4914 3HB  ALA A 316      -3.091   2.119 -22.245  1.00  0.150          H  
ATOM   4915  N   ASP A 317      -2.978   5.161 -19.724  1.00  0.190          N  
ATOM   4916  CA  ASP A 317      -4.006   5.726 -18.859  1.00  0.090          C  
ATOM   4917  C   ASP A 317      -3.398   6.755 -17.910  1.00  0.100          C  
ATOM   4918  O   ASP A 317      -2.374   6.499 -17.279  1.00  0.130          O  
ATOM   4919  CB  ASP A 317      -4.747   4.641 -18.075  1.00  0.170          C  
ATOM   4920  CG  ASP A 317      -6.048   5.173 -17.487  1.00  0.170          C  
ATOM   4921  OD1 ASP A 317      -6.096   6.336 -17.154  1.00  0.170          O  
ATOM   4922  OD2 ASP A 317      -7.002   4.426 -17.391  1.00  0.170          O  
ATOM   4923  H   ASP A 317      -1.991   5.391 -19.600  1.00  0.230          H  
ATOM   4924  HA  ASP A 317      -4.734   6.240 -19.487  1.00  0.110          H  
ATOM   4925 1HB  ASP A 317      -4.969   3.801 -18.710  1.00  0.200          H  
ATOM   4926 2HB  ASP A 317      -4.109   4.280 -17.268  1.00  0.200          H  
ATOM   4927  N   ASN A 318      -3.974   7.945 -17.840  1.00  0.110          N  
ATOM   4928  CA  ASN A 318      -3.434   8.972 -16.962  1.00  0.130          C  
ATOM   4929  C   ASN A 318      -4.012   8.964 -15.544  1.00  0.130          C  
ATOM   4930  O   ASN A 318      -3.630   9.783 -14.706  1.00  0.160          O  
ATOM   4931  CB  ASN A 318      -3.643  10.311 -17.606  1.00  0.170          C  
ATOM   4932  CG  ASN A 318      -5.058  10.604 -17.795  1.00  0.170          C  
ATOM   4933  OD1 ASN A 318      -5.951   9.831 -17.443  1.00  0.170          O  
ATOM   4934  ND2 ASN A 318      -5.296  11.707 -18.365  1.00  0.170          N  
ATOM   4935  H   ASN A 318      -4.836   8.111 -18.349  1.00  0.130          H  
ATOM   4936  HA  ASN A 318      -2.360   8.806 -16.864  1.00  0.160          H  
ATOM   4937 1HB  ASN A 318      -3.181  11.099 -17.004  1.00  0.210          H  
ATOM   4938 2HB  ASN A 318      -3.185  10.319 -18.571  1.00  0.210          H  
ATOM   4939 1HD2 ASN A 318      -6.253  12.004 -18.541  1.00  0.210          H  
ATOM   4940 2HD2 ASN A 318      -4.522  12.286 -18.621  1.00  0.210          H  
ATOM   4941  N   TYR A 319      -4.875   8.009 -15.224  1.00  0.120          N  
ATOM   4942  CA  TYR A 319      -5.390   7.975 -13.864  1.00  0.110          C  
ATOM   4943  C   TYR A 319      -4.220   7.780 -12.898  1.00  0.100          C  
ATOM   4944  O   TYR A 319      -3.407   6.864 -13.030  1.00  0.110          O  
ATOM   4945  CB  TYR A 319      -6.498   6.933 -13.702  1.00  0.160          C  
ATOM   4946  CG  TYR A 319      -6.988   6.784 -12.304  1.00  0.160          C  
ATOM   4947  CD1 TYR A 319      -7.837   7.716 -11.738  1.00  0.160          C  
ATOM   4948  CD2 TYR A 319      -6.571   5.697 -11.578  1.00  0.160          C  
ATOM   4949  CE1 TYR A 319      -8.252   7.545 -10.436  1.00  0.160          C  
ATOM   4950  CE2 TYR A 319      -6.988   5.528 -10.295  1.00  0.160          C  
ATOM   4951  CZ  TYR A 319      -7.817   6.434  -9.721  1.00  0.160          C  
ATOM   4952  OH  TYR A 319      -8.219   6.243  -8.434  1.00  0.160          O  
ATOM   4953  H   TYR A 319      -5.201   7.345 -15.942  1.00  0.140          H  
ATOM   4954  HA  TYR A 319      -5.832   8.947 -13.645  1.00  0.130          H  
ATOM   4955 1HB  TYR A 319      -7.350   7.224 -14.326  1.00  0.190          H  
ATOM   4956 2HB  TYR A 319      -6.181   5.999 -14.051  1.00  0.190          H  
ATOM   4957  HD1 TYR A 319      -8.175   8.583 -12.315  1.00  0.190          H  
ATOM   4958  HD2 TYR A 319      -5.900   4.972 -12.032  1.00  0.190          H  
ATOM   4959  HE1 TYR A 319      -8.923   8.274  -9.975  1.00  0.190          H  
ATOM   4960  HE2 TYR A 319      -6.657   4.666  -9.725  1.00  0.190          H  
ATOM   4961  HH  TYR A 319      -8.916   6.880  -8.235  1.00  0.190          H  
ATOM   4962  N   PHE A 320      -4.177   8.623 -11.882  1.00  0.090          N  
ATOM   4963  CA  PHE A 320      -3.087   8.697 -10.922  1.00  0.090          C  
ATOM   4964  C   PHE A 320      -2.751   7.394 -10.223  1.00  0.080          C  
ATOM   4965  O   PHE A 320      -1.577   7.006 -10.126  1.00  0.090          O  
ATOM   4966  CB  PHE A 320      -3.470   9.746  -9.896  1.00  0.130          C  
ATOM   4967  CG  PHE A 320      -3.559  11.078 -10.512  1.00  0.130          C  
ATOM   4968  CD1 PHE A 320      -4.796  11.691 -10.671  1.00  0.130          C  
ATOM   4969  CD2 PHE A 320      -2.432  11.724 -10.979  1.00  0.130          C  
ATOM   4970  CE1 PHE A 320      -4.890  12.919 -11.279  1.00  0.130          C  
ATOM   4971  CE2 PHE A 320      -2.533  12.948 -11.588  1.00  0.130          C  
ATOM   4972  CZ  PHE A 320      -3.760  13.549 -11.743  1.00  0.130          C  
ATOM   4973  H   PHE A 320      -4.891   9.335 -11.838  1.00  0.110          H  
ATOM   4974  HA  PHE A 320      -2.198   9.030 -11.459  1.00  0.110          H  
ATOM   4975 1HB  PHE A 320      -4.424   9.501  -9.452  1.00  0.150          H  
ATOM   4976 2HB  PHE A 320      -2.748   9.784  -9.121  1.00  0.150          H  
ATOM   4977  HD1 PHE A 320      -5.699  11.198 -10.313  1.00  0.150          H  
ATOM   4978  HD2 PHE A 320      -1.458  11.251 -10.865  1.00  0.150          H  
ATOM   4979  HE1 PHE A 320      -5.859  13.386 -11.393  1.00  0.150          H  
ATOM   4980  HE2 PHE A 320      -1.656  13.436 -11.943  1.00  0.150          H  
ATOM   4981  HZ  PHE A 320      -3.835  14.517 -12.224  1.00  0.150          H  
ATOM   4982  N   GLY A 321      -3.770   6.640  -9.860  1.00  0.080          N  
ATOM   4983  CA  GLY A 321      -3.578   5.374  -9.174  1.00  0.080          C  
ATOM   4984  C   GLY A 321      -2.736   4.373  -9.978  1.00  0.080          C  
ATOM   4985  O   GLY A 321      -2.204   3.426  -9.389  1.00  0.110          O  
ATOM   4986  H   GLY A 321      -4.708   6.977 -10.031  1.00  0.100          H  
ATOM   4987 1HA  GLY A 321      -3.092   5.567  -8.218  1.00  0.100          H  
ATOM   4988 2HA  GLY A 321      -4.543   4.934  -8.944  1.00  0.100          H  
ATOM   4989  N   TYR A 322      -2.613   4.560 -11.311  1.00  0.070          N  
ATOM   4990  CA  TYR A 322      -1.813   3.646 -12.107  1.00  0.070          C  
ATOM   4991  C   TYR A 322      -0.339   3.939 -11.911  1.00  0.060          C  
ATOM   4992  O   TYR A 322       0.499   3.041 -12.002  1.00  0.090          O  
ATOM   4993  CB  TYR A 322      -2.129   3.706 -13.595  1.00  0.100          C  
ATOM   4994  CG  TYR A 322      -3.422   3.067 -14.006  1.00  0.100          C  
ATOM   4995  CD1 TYR A 322      -4.467   3.850 -14.345  1.00  0.100          C  
ATOM   4996  CD2 TYR A 322      -3.547   1.685 -14.056  1.00  0.100          C  
ATOM   4997  CE1 TYR A 322      -5.662   3.289 -14.732  1.00  0.100          C  
ATOM   4998  CE2 TYR A 322      -4.747   1.120 -14.448  1.00  0.100          C  
ATOM   4999  CZ  TYR A 322      -5.798   1.928 -14.788  1.00  0.100          C  
ATOM   5000  OH  TYR A 322      -6.997   1.389 -15.184  1.00  0.100          O  
ATOM   5001  H   TYR A 322      -3.024   5.376 -11.775  1.00  0.080          H  
ATOM   5002  HA  TYR A 322      -2.028   2.644 -11.782  1.00  0.080          H  
ATOM   5003 1HB  TYR A 322      -2.135   4.747 -13.928  1.00  0.120          H  
ATOM   5004 2HB  TYR A 322      -1.337   3.202 -14.118  1.00  0.120          H  
ATOM   5005  HD1 TYR A 322      -4.348   4.923 -14.312  1.00  0.120          H  
ATOM   5006  HD2 TYR A 322      -2.703   1.050 -13.791  1.00  0.120          H  
ATOM   5007  HE1 TYR A 322      -6.504   3.924 -15.004  1.00  0.120          H  
ATOM   5008  HE2 TYR A 322      -4.858   0.043 -14.490  1.00  0.120          H  
ATOM   5009  HH  TYR A 322      -7.592   2.106 -15.465  1.00  0.120          H  
ATOM   5010  N   CYS A 323       0.000   5.208 -11.671  1.00  0.070          N  
ATOM   5011  CA  CYS A 323       1.392   5.575 -11.501  1.00  0.060          C  
ATOM   5012  C   CYS A 323       1.843   5.053 -10.157  1.00  0.070          C  
ATOM   5013  O   CYS A 323       2.972   4.591  -9.989  1.00  0.130          O  
ATOM   5014  CB  CYS A 323       1.561   7.085 -11.551  1.00  0.090          C  
ATOM   5015  SG  CYS A 323       1.254   7.790 -13.160  1.00  0.090          S  
ATOM   5016  H   CYS A 323      -0.717   5.924 -11.551  1.00  0.080          H  
ATOM   5017  HA  CYS A 323       1.987   5.113 -12.289  1.00  0.070          H  
ATOM   5018 1HB  CYS A 323       0.872   7.549 -10.845  1.00  0.110          H  
ATOM   5019 2HB  CYS A 323       2.567   7.345 -11.252  1.00  0.110          H  
ATOM   5020  HG  CYS A 323       0.145   7.087 -13.407  1.00  0.110          H  
ATOM   5021  N   LYS A 324       0.931   5.129  -9.194  1.00  0.070          N  
ATOM   5022  CA  LYS A 324       1.212   4.692  -7.842  1.00  0.080          C  
ATOM   5023  C   LYS A 324       1.503   3.189  -7.829  1.00  0.080          C  
ATOM   5024  O   LYS A 324       2.533   2.765  -7.279  1.00  0.090          O  
ATOM   5025  CB  LYS A 324       0.033   5.044  -6.942  1.00  0.110          C  
ATOM   5026  CG  LYS A 324       0.196   4.728  -5.489  1.00  0.110          C  
ATOM   5027  CD  LYS A 324      -1.019   5.233  -4.722  1.00  0.110          C  
ATOM   5028  CE  LYS A 324      -0.855   5.084  -3.218  1.00  0.110          C  
ATOM   5029  NZ  LYS A 324      -0.916   3.690  -2.758  1.00  0.110          N  
ATOM   5030  H   LYS A 324       0.020   5.536  -9.432  1.00  0.080          H  
ATOM   5031  HA  LYS A 324       2.099   5.213  -7.482  1.00  0.100          H  
ATOM   5032 1HB  LYS A 324      -0.179   6.088  -7.020  1.00  0.130          H  
ATOM   5033 2HB  LYS A 324      -0.850   4.513  -7.293  1.00  0.130          H  
ATOM   5034 1HG  LYS A 324       0.295   3.649  -5.354  1.00  0.130          H  
ATOM   5035 2HG  LYS A 324       1.100   5.210  -5.101  1.00  0.130          H  
ATOM   5036 1HD  LYS A 324      -1.173   6.289  -4.948  1.00  0.130          H  
ATOM   5037 2HD  LYS A 324      -1.904   4.680  -5.031  1.00  0.130          H  
ATOM   5038 1HE  LYS A 324       0.094   5.516  -2.923  1.00  0.130          H  
ATOM   5039 2HE  LYS A 324      -1.635   5.611  -2.727  1.00  0.130          H  
ATOM   5040 1HZ  LYS A 324      -0.821   3.694  -1.747  1.00  0.130          H  
ATOM   5041 2HZ  LYS A 324      -1.804   3.261  -2.995  1.00  0.130          H  
ATOM   5042 3HZ  LYS A 324      -0.173   3.128  -3.156  1.00  0.130          H  
ATOM   5043  N   LYS A 325       0.599   2.393  -8.438  1.00  0.080          N  
ATOM   5044  CA  LYS A 325       0.807   0.955  -8.469  1.00  0.110          C  
ATOM   5045  C   LYS A 325       1.992   0.551  -9.333  1.00  0.100          C  
ATOM   5046  O   LYS A 325       2.593  -0.487  -9.070  1.00  0.140          O  
ATOM   5047  CB  LYS A 325      -0.448   0.206  -8.937  1.00  0.140          C  
ATOM   5048  CG  LYS A 325      -0.860   0.467 -10.307  1.00  0.140          C  
ATOM   5049  CD  LYS A 325      -2.230  -0.172 -10.679  1.00  0.140          C  
ATOM   5050  CE  LYS A 325      -2.103  -1.652 -11.090  1.00  0.140          C  
ATOM   5051  NZ  LYS A 325      -3.324  -2.107 -11.834  1.00  0.140          N  
ATOM   5052  H   LYS A 325      -0.246   2.800  -8.854  1.00  0.100          H  
ATOM   5053  HA  LYS A 325       1.017   0.629  -7.452  1.00  0.130          H  
ATOM   5054 1HB  LYS A 325      -0.267  -0.833  -8.900  1.00  0.170          H  
ATOM   5055 2HB  LYS A 325      -1.281   0.443  -8.281  1.00  0.170          H  
ATOM   5056 1HG  LYS A 325      -0.901   1.512 -10.399  1.00  0.170          H  
ATOM   5057 2HG  LYS A 325      -0.108   0.098 -10.997  1.00  0.170          H  
ATOM   5058 1HD  LYS A 325      -2.888  -0.110  -9.812  1.00  0.170          H  
ATOM   5059 2HD  LYS A 325      -2.690   0.380 -11.487  1.00  0.170          H  
ATOM   5060 1HE  LYS A 325      -1.239  -1.755 -11.744  1.00  0.170          H  
ATOM   5061 2HE  LYS A 325      -1.960  -2.288 -10.211  1.00  0.170          H  
ATOM   5062 1HZ  LYS A 325      -3.225  -3.060 -12.157  1.00  0.170          H  
ATOM   5063 2HZ  LYS A 325      -4.163  -2.035 -11.279  1.00  0.170          H  
ATOM   5064 3HZ  LYS A 325      -3.411  -1.495 -12.627  1.00  0.170          H  
ATOM   5065  N   GLU A 326       2.375   1.358 -10.328  1.00  0.090          N  
ATOM   5066  CA  GLU A 326       3.537   0.987 -11.117  1.00  0.100          C  
ATOM   5067  C   GLU A 326       4.799   1.099 -10.303  1.00  0.090          C  
ATOM   5068  O   GLU A 326       5.697   0.265 -10.431  1.00  0.090          O  
ATOM   5069  CB  GLU A 326       3.660   1.810 -12.378  1.00  0.140          C  
ATOM   5070  CG  GLU A 326       4.860   1.415 -13.261  1.00  0.140          C  
ATOM   5071  CD  GLU A 326       4.807  -0.008 -13.741  1.00  0.140          C  
ATOM   5072  OE1 GLU A 326       3.750  -0.573 -13.718  1.00  0.140          O  
ATOM   5073  OE2 GLU A 326       5.818  -0.538 -14.132  1.00  0.140          O  
ATOM   5074  H   GLU A 326       1.817   2.177 -10.588  1.00  0.110          H  
ATOM   5075  HA  GLU A 326       3.424  -0.055 -11.404  1.00  0.120          H  
ATOM   5076 1HB  GLU A 326       2.747   1.693 -12.932  1.00  0.160          H  
ATOM   5077 2HB  GLU A 326       3.753   2.868 -12.120  1.00  0.160          H  
ATOM   5078 1HG  GLU A 326       4.854   2.058 -14.130  1.00  0.160          H  
ATOM   5079 2HG  GLU A 326       5.790   1.585 -12.719  1.00  0.160          H  
ATOM   5080  N   VAL A 327       4.886   2.115  -9.459  1.00  0.090          N  
ATOM   5081  CA  VAL A 327       6.083   2.229  -8.666  1.00  0.080          C  
ATOM   5082  C   VAL A 327       6.151   1.004  -7.768  1.00  0.070          C  
ATOM   5083  O   VAL A 327       7.235   0.455  -7.586  1.00  0.070          O  
ATOM   5084  CB  VAL A 327       6.116   3.512  -7.867  1.00  0.120          C  
ATOM   5085  CG1 VAL A 327       7.356   3.502  -6.943  1.00  0.120          C  
ATOM   5086  CG2 VAL A 327       6.126   4.640  -8.826  1.00  0.120          C  
ATOM   5087  H   VAL A 327       4.139   2.822  -9.428  1.00  0.110          H  
ATOM   5088  HA  VAL A 327       6.946   2.225  -9.334  1.00  0.100          H  
ATOM   5089  HB  VAL A 327       5.221   3.585  -7.243  1.00  0.140          H  
ATOM   5090 1HG1 VAL A 327       7.415   4.413  -6.385  1.00  0.140          H  
ATOM   5091 2HG1 VAL A 327       7.305   2.672  -6.258  1.00  0.140          H  
ATOM   5092 3HG1 VAL A 327       8.249   3.409  -7.558  1.00  0.140          H  
ATOM   5093 1HG2 VAL A 327       6.117   5.568  -8.278  1.00  0.140          H  
ATOM   5094 2HG2 VAL A 327       7.015   4.553  -9.447  1.00  0.140          H  
ATOM   5095 3HG2 VAL A 327       5.262   4.604  -9.451  1.00  0.140          H  
ATOM   5096  N   LYS A 328       5.007   0.612  -7.184  1.00  0.080          N  
ATOM   5097  CA  LYS A 328       4.919  -0.582  -6.347  1.00  0.080          C  
ATOM   5098  C   LYS A 328       5.446  -1.809  -7.105  1.00  0.070          C  
ATOM   5099  O   LYS A 328       6.244  -2.573  -6.553  1.00  0.090          O  
ATOM   5100  CB  LYS A 328       3.470  -0.808  -5.928  1.00  0.110          C  
ATOM   5101  CG  LYS A 328       3.212  -1.962  -5.050  1.00  0.110          C  
ATOM   5102  CD  LYS A 328       1.738  -1.971  -4.646  1.00  0.110          C  
ATOM   5103  CE  LYS A 328       1.336  -3.283  -4.052  1.00  0.110          C  
ATOM   5104  NZ  LYS A 328       1.909  -3.480  -2.737  1.00  0.110          N  
ATOM   5105  H   LYS A 328       4.163   1.176  -7.341  1.00  0.100          H  
ATOM   5106  HA  LYS A 328       5.534  -0.439  -5.460  1.00  0.100          H  
ATOM   5107 1HB  LYS A 328       3.058   0.074  -5.491  1.00  0.130          H  
ATOM   5108 2HB  LYS A 328       2.890  -1.010  -6.800  1.00  0.130          H  
ATOM   5109 1HG  LYS A 328       3.449  -2.892  -5.573  1.00  0.130          H  
ATOM   5110 2HG  LYS A 328       3.842  -1.895  -4.171  1.00  0.130          H  
ATOM   5111 1HD  LYS A 328       1.559  -1.208  -3.890  1.00  0.130          H  
ATOM   5112 2HD  LYS A 328       1.132  -1.729  -5.490  1.00  0.130          H  
ATOM   5113 1HE  LYS A 328       0.250  -3.332  -3.974  1.00  0.130          H  
ATOM   5114 2HE  LYS A 328       1.682  -4.085  -4.700  1.00  0.130          H  
ATOM   5115 1HZ  LYS A 328       1.611  -4.374  -2.406  1.00  0.130          H  
ATOM   5116 2HZ  LYS A 328       2.943  -3.460  -2.745  1.00  0.130          H  
ATOM   5117 3HZ  LYS A 328       1.572  -2.752  -2.114  1.00  0.130          H  
ATOM   5118  N   THR A 329       5.030  -1.976  -8.376  1.00  0.070          N  
ATOM   5119  CA  THR A 329       5.491  -3.081  -9.221  1.00  0.080          C  
ATOM   5120  C   THR A 329       6.995  -3.076  -9.372  1.00  0.060          C  
ATOM   5121  O   THR A 329       7.644  -4.120  -9.250  1.00  0.050          O  
ATOM   5122  CB  THR A 329       4.896  -3.002 -10.655  1.00  0.110          C  
ATOM   5123  OG1 THR A 329       3.495  -3.146 -10.595  1.00  0.110          O  
ATOM   5124  CG2 THR A 329       5.489  -4.060 -11.620  1.00  0.110          C  
ATOM   5125  H   THR A 329       4.315  -1.343  -8.750  1.00  0.080          H  
ATOM   5126  HA  THR A 329       5.190  -4.020  -8.758  1.00  0.100          H  
ATOM   5127  HB  THR A 329       5.117  -2.028 -11.067  1.00  0.130          H  
ATOM   5128  HG1 THR A 329       3.331  -4.025 -10.230  1.00  0.130          H  
ATOM   5129 1HG2 THR A 329       5.038  -3.933 -12.603  1.00  0.130          H  
ATOM   5130 2HG2 THR A 329       6.562  -3.934 -11.706  1.00  0.130          H  
ATOM   5131 3HG2 THR A 329       5.278  -5.055 -11.252  1.00  0.130          H  
ATOM   5132  N   GLN A 330       7.552  -1.912  -9.666  1.00  0.060          N  
ATOM   5133  CA  GLN A 330       8.984  -1.776  -9.847  1.00  0.060          C  
ATOM   5134  C   GLN A 330       9.762  -2.034  -8.539  1.00  0.060          C  
ATOM   5135  O   GLN A 330      10.832  -2.662  -8.570  1.00  0.080          O  
ATOM   5136  CB  GLN A 330       9.271  -0.418 -10.438  1.00  0.080          C  
ATOM   5137  CG  GLN A 330       8.785  -0.267 -11.851  1.00  0.080          C  
ATOM   5138  CD  GLN A 330       8.987   1.103 -12.362  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330       9.240   2.017 -11.583  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330       8.872   1.264 -13.652  1.00  0.080          N  
ATOM   5141  H   GLN A 330       6.936  -1.100  -9.807  1.00  0.070          H  
ATOM   5142  HA  GLN A 330       9.302  -2.519 -10.569  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330       8.769   0.340  -9.842  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      10.324  -0.233 -10.427  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330       9.304  -0.954 -12.489  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330       7.714  -0.481 -11.886  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330       8.960   2.176 -14.053  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330       8.652   0.479 -14.240  1.00  0.100          H  
ATOM   5149  N   ILE A 331       9.216  -1.603  -7.384  1.00  0.050          N  
ATOM   5150  CA  ILE A 331       9.856  -1.879  -6.093  1.00  0.060          C  
ATOM   5151  C   ILE A 331       9.876  -3.387  -5.886  1.00  0.060          C  
ATOM   5152  O   ILE A 331      10.900  -3.931  -5.469  1.00  0.070          O  
ATOM   5153  CB  ILE A 331       9.139  -1.207  -4.887  1.00  0.080          C  
ATOM   5154  CG1 ILE A 331       9.296   0.315  -4.962  1.00  0.080          C  
ATOM   5155  CG2 ILE A 331       9.782  -1.729  -3.535  1.00  0.080          C  
ATOM   5156  CD1 ILE A 331       8.387   1.108  -4.076  1.00  0.080          C  
ATOM   5157  H   ILE A 331       8.366  -1.029  -7.428  1.00  0.060          H  
ATOM   5158  HA  ILE A 331      10.883  -1.520  -6.126  1.00  0.070          H  
ATOM   5159  HB  ILE A 331       8.074  -1.444  -4.919  1.00  0.100          H  
ATOM   5160 1HG1 ILE A 331      10.306   0.549  -4.655  1.00  0.100          H  
ATOM   5161 2HG1 ILE A 331       9.148   0.632  -5.984  1.00  0.100          H  
ATOM   5162 1HG2 ILE A 331       9.293  -1.273  -2.678  1.00  0.100          H  
ATOM   5163 2HG2 ILE A 331       9.688  -2.802  -3.447  1.00  0.100          H  
ATOM   5164 3HG2 ILE A 331      10.825  -1.472  -3.518  1.00  0.100          H  
ATOM   5165 1HD1 ILE A 331       8.591   2.162  -4.195  1.00  0.100          H  
ATOM   5166 2HD1 ILE A 331       7.366   0.907  -4.374  1.00  0.100          H  
ATOM   5167 3HD1 ILE A 331       8.531   0.837  -3.037  1.00  0.100          H  
ATOM   5168  N   SER A 332       8.738  -4.050  -6.158  1.00  0.060          N  
ATOM   5169  CA  SER A 332       8.593  -5.498  -6.024  1.00  0.060          C  
ATOM   5170  C   SER A 332       9.594  -6.230  -6.884  1.00  0.060          C  
ATOM   5171  O   SER A 332      10.276  -7.144  -6.409  1.00  0.070          O  
ATOM   5172  CB  SER A 332       7.201  -5.921  -6.434  1.00  0.080          C  
ATOM   5173  OG  SER A 332       7.038  -7.304  -6.323  1.00  0.080          O  
ATOM   5174  H   SER A 332       7.913  -3.515  -6.449  1.00  0.070          H  
ATOM   5175  HA  SER A 332       8.779  -5.777  -5.000  1.00  0.070          H  
ATOM   5176 1HB  SER A 332       6.467  -5.407  -5.825  1.00  0.100          H  
ATOM   5177 2HB  SER A 332       7.022  -5.628  -7.453  1.00  0.100          H  
ATOM   5178  HG  SER A 332       6.211  -7.494  -6.767  1.00  0.100          H  
ATOM   5179  N   TYR A 333       9.709  -5.809  -8.142  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      10.666  -6.371  -9.069  1.00  0.050          C  
ATOM   5181  C   TYR A 333      12.065  -6.295  -8.477  1.00  0.050          C  
ATOM   5182  O   TYR A 333      12.783  -7.304  -8.427  1.00  0.070          O  
ATOM   5183  CB  TYR A 333      10.570  -5.610 -10.389  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      11.620  -5.898 -11.391  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      11.550  -6.999 -12.210  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      12.672  -5.009 -11.498  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      12.538  -7.208 -13.135  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      13.643  -5.210 -12.413  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      13.581  -6.297 -13.231  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      14.563  -6.487 -14.133  1.00  0.070          O  
ATOM   5191  H   TYR A 333       9.077  -5.076  -8.474  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      10.422  -7.419  -9.234  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333       9.603  -5.823 -10.845  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      10.590  -4.553 -10.189  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      10.719  -7.691 -12.122  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      12.719  -4.136 -10.845  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      12.506  -8.078 -13.793  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      14.469  -4.505 -12.497  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      14.456  -7.351 -14.563  1.00  0.080          H  
ATOM   5200  N   SER A 334      12.446  -5.103  -8.002  1.00  0.050          N  
ATOM   5201  CA  SER A 334      13.761  -4.916  -7.426  1.00  0.050          C  
ATOM   5202  C   SER A 334      13.953  -5.797  -6.190  1.00  0.070          C  
ATOM   5203  O   SER A 334      15.010  -6.412  -6.042  1.00  0.140          O  
ATOM   5204  CB  SER A 334      13.964  -3.457  -7.053  1.00  0.070          C  
ATOM   5205  OG  SER A 334      13.976  -2.633  -8.189  1.00  0.070          O  
ATOM   5206  H   SER A 334      11.815  -4.303  -8.078  1.00  0.060          H  
ATOM   5207  HA  SER A 334      14.504  -5.197  -8.172  1.00  0.060          H  
ATOM   5208 1HB  SER A 334      13.171  -3.136  -6.380  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      14.905  -3.354  -6.519  1.00  0.080          H  
ATOM   5210  HG  SER A 334      13.042  -2.525  -8.448  1.00  0.080          H  
ATOM   5211  N   ALA A 335      12.943  -5.889  -5.309  1.00  0.060          N  
ATOM   5212  CA  ALA A 335      13.063  -6.716  -4.107  1.00  0.060          C  
ATOM   5213  C   ALA A 335      13.282  -8.188  -4.462  1.00  0.080          C  
ATOM   5214  O   ALA A 335      14.140  -8.854  -3.865  1.00  0.110          O  
ATOM   5215  CB  ALA A 335      11.816  -6.586  -3.237  1.00  0.080          C  
ATOM   5216  H   ALA A 335      12.098  -5.330  -5.457  1.00  0.070          H  
ATOM   5217  HA  ALA A 335      13.922  -6.365  -3.542  1.00  0.070          H  
ATOM   5218 1HB  ALA A 335      11.936  -7.188  -2.337  1.00  0.100          H  
ATOM   5219 2HB  ALA A 335      11.667  -5.544  -2.962  1.00  0.100          H  
ATOM   5220 3HB  ALA A 335      10.950  -6.937  -3.798  1.00  0.100          H  
ATOM   5221  N   ASN A 336      12.558  -8.692  -5.480  1.00  0.080          N  
ATOM   5222  CA  ASN A 336      12.715 -10.090  -5.883  1.00  0.100          C  
ATOM   5223  C   ASN A 336      14.095 -10.359  -6.467  1.00  0.150          C  
ATOM   5224  O   ASN A 336      14.666 -11.431  -6.252  1.00  0.370          O  
ATOM   5225  CB  ASN A 336      11.600 -10.523  -6.819  1.00  0.130          C  
ATOM   5226  CG  ASN A 336      10.283 -10.799  -6.077  1.00  0.130          C  
ATOM   5227  OD1 ASN A 336      10.303 -11.070  -4.871  1.00  0.130          O  
ATOM   5228  ND2 ASN A 336       9.170 -10.753  -6.772  1.00  0.130          N  
ATOM   5229  H   ASN A 336      11.839  -8.108  -5.922  1.00  0.100          H  
ATOM   5230  HA  ASN A 336      12.640 -10.704  -4.985  1.00  0.120          H  
ATOM   5231 1HB  ASN A 336      11.432  -9.719  -7.539  1.00  0.160          H  
ATOM   5232 2HB  ASN A 336      11.895 -11.405  -7.371  1.00  0.160          H  
ATOM   5233 1HD2 ASN A 336       8.265 -10.942  -6.313  1.00  0.160          H  
ATOM   5234 2HD2 ASN A 336       9.185 -10.534  -7.742  1.00  0.160          H  
ATOM   5235  N   LEU A 337      14.667  -9.368  -7.153  1.00  0.110          N  
ATOM   5236  CA  LEU A 337      16.006  -9.530  -7.694  1.00  0.140          C  
ATOM   5237  C   LEU A 337      17.107  -9.137  -6.687  1.00  0.300          C  
ATOM   5238  O   LEU A 337      18.278  -9.447  -6.913  1.00  0.770          O  
ATOM   5239  CB  LEU A 337      16.202  -8.683  -8.958  1.00  0.180          C  
ATOM   5240  CG  LEU A 337      15.341  -8.969 -10.213  1.00  0.180          C  
ATOM   5241  CD1 LEU A 337      15.688  -7.973 -11.233  1.00  0.180          C  
ATOM   5242  CD2 LEU A 337      15.599 -10.324 -10.763  1.00  0.180          C  
ATOM   5243  H   LEU A 337      14.121  -8.521  -7.357  1.00  0.130          H  
ATOM   5244  HA  LEU A 337      16.145 -10.579  -7.941  1.00  0.170          H  
ATOM   5245 1HB  LEU A 337      15.991  -7.650  -8.679  1.00  0.220          H  
ATOM   5246 2HB  LEU A 337      17.239  -8.758  -9.255  1.00  0.220          H  
ATOM   5247  HG  LEU A 337      14.281  -8.871  -9.964  1.00  0.220          H  
ATOM   5248 1HD1 LEU A 337      15.102  -8.167 -12.110  1.00  0.220          H  
ATOM   5249 2HD1 LEU A 337      15.486  -6.969 -10.855  1.00  0.220          H  
ATOM   5250 3HD1 LEU A 337      16.744  -8.067 -11.483  1.00  0.220          H  
ATOM   5251 1HD2 LEU A 337      14.982 -10.484 -11.648  1.00  0.220          H  
ATOM   5252 2HD2 LEU A 337      16.652 -10.433 -11.031  1.00  0.220          H  
ATOM   5253 3HD2 LEU A 337      15.340 -11.029 -10.025  1.00  0.220          H  
ATOM   5254  N   LEU A 338      16.764  -8.447  -5.594  1.00  0.160          N  
ATOM   5255  CA  LEU A 338      17.739  -8.038  -4.581  1.00  0.160          C  
ATOM   5256  C   LEU A 338      18.030  -9.143  -3.568  1.00  0.140          C  
ATOM   5257  O   LEU A 338      19.187  -9.468  -3.298  1.00  0.180          O  
ATOM   5258  CB  LEU A 338      17.203  -6.815  -3.812  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      18.072  -6.231  -2.658  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      19.422  -5.725  -3.195  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338      17.281  -5.124  -1.982  1.00  0.220          C  
ATOM   5262  H   LEU A 338      15.801  -8.126  -5.480  1.00  0.190          H  
ATOM   5263  HA  LEU A 338      18.662  -7.776  -5.091  1.00  0.190          H  
ATOM   5264 1HB  LEU A 338      17.033  -6.015  -4.529  1.00  0.270          H  
ATOM   5265 2HB  LEU A 338      16.242  -7.087  -3.384  1.00  0.270          H  
ATOM   5266  HG  LEU A 338      18.283  -7.014  -1.917  1.00  0.270          H  
ATOM   5267 1HD1 LEU A 338      20.008  -5.322  -2.371  1.00  0.270          H  
ATOM   5268 2HD1 LEU A 338      19.972  -6.546  -3.651  1.00  0.270          H  
ATOM   5269 3HD1 LEU A 338      19.258  -4.956  -3.929  1.00  0.270          H  
ATOM   5270 1HD2 LEU A 338      17.875  -4.727  -1.176  1.00  0.270          H  
ATOM   5271 2HD2 LEU A 338      17.058  -4.345  -2.692  1.00  0.270          H  
ATOM   5272 3HD2 LEU A 338      16.349  -5.530  -1.588  1.00  0.270          H  
ATOM   5273  N   GLY A 339      16.980  -9.700  -2.974  1.00  0.130          N  
ATOM   5274  CA  GLY A 339      17.140 -10.751  -1.977  1.00  0.130          C  
ATOM   5275  C   GLY A 339      17.227 -10.252  -0.555  1.00  0.110          C  
ATOM   5276  O   GLY A 339      17.660  -9.133  -0.281  1.00  0.130          O  
ATOM   5277  H   GLY A 339      16.036  -9.389  -3.229  1.00  0.160          H  
ATOM   5278 1HA  GLY A 339      16.315 -11.459  -2.066  1.00  0.160          H  
ATOM   5279 2HA  GLY A 339      18.041 -11.297  -2.172  1.00  0.160          H  
ATOM   5280  N   GLY A 340      16.771 -11.085   0.373  1.00  0.090          N  
ATOM   5281  CA  GLY A 340      16.824 -10.735   1.801  1.00  0.090          C  
ATOM   5282  C   GLY A 340      15.735  -9.725   2.162  1.00  0.080          C  
ATOM   5283  O   GLY A 340      15.697  -9.177   3.275  1.00  0.090          O  
ATOM   5284  H   GLY A 340      16.449 -12.002   0.040  1.00  0.110          H  
ATOM   5285 1HA  GLY A 340      16.729 -11.623   2.416  1.00  0.110          H  
ATOM   5286 2HA  GLY A 340      17.800 -10.307   2.026  1.00  0.110          H  
ATOM   5287  N   ALA A 341      14.850  -9.472   1.204  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      13.824  -8.465   1.331  1.00  0.080          C  
ATOM   5289  C   ALA A 341      12.588  -8.790   0.530  1.00  0.070          C  
ATOM   5290  O   ALA A 341      12.602  -9.591  -0.407  1.00  0.080          O  
ATOM   5291  CB  ALA A 341      14.376  -7.122   0.872  1.00  0.110          C  
ATOM   5292  H   ALA A 341      14.923  -9.989   0.340  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      13.534  -8.413   2.373  1.00  0.100          H  
ATOM   5294 1HB  ALA A 341      13.620  -6.344   0.991  1.00  0.130          H  
ATOM   5295 2HB  ALA A 341      15.236  -6.883   1.473  1.00  0.130          H  
ATOM   5296 3HB  ALA A 341      14.665  -7.187  -0.176  1.00  0.130          H  
ATOM   5297  N   GLU A 342      11.508  -8.151   0.925  1.00  0.070          N  
ATOM   5298  CA  GLU A 342      10.226  -8.278   0.260  1.00  0.060          C  
ATOM   5299  C   GLU A 342       9.533  -6.940   0.077  1.00  0.060          C  
ATOM   5300  O   GLU A 342       9.704  -6.006   0.867  1.00  0.130          O  
ATOM   5301  CB  GLU A 342       9.267  -9.173   1.062  1.00  0.090          C  
ATOM   5302  CG  GLU A 342       9.663 -10.613   1.240  1.00  0.090          C  
ATOM   5303  CD  GLU A 342       8.626 -11.386   2.041  1.00  0.090          C  
ATOM   5304  OE1 GLU A 342       8.650 -11.327   3.261  1.00  0.090          O  
ATOM   5305  OE2 GLU A 342       7.785 -11.990   1.434  1.00  0.090          O  
ATOM   5306  H   GLU A 342      11.621  -7.518   1.723  1.00  0.080          H  
ATOM   5307  HA  GLU A 342      10.386  -8.717  -0.725  1.00  0.070          H  
ATOM   5308 1HB  GLU A 342       9.130  -8.758   2.046  1.00  0.110          H  
ATOM   5309 2HB  GLU A 342       8.287  -9.163   0.578  1.00  0.110          H  
ATOM   5310 1HG  GLU A 342       9.781 -11.070   0.261  1.00  0.110          H  
ATOM   5311 2HG  GLU A 342      10.613 -10.653   1.751  1.00  0.110          H  
ATOM   5312  N   GLU A 343       8.695  -6.876  -0.945  1.00  0.090          N  
ATOM   5313  CA  GLU A 343       7.783  -5.753  -1.117  1.00  0.070          C  
ATOM   5314  C   GLU A 343       6.418  -6.337  -0.813  1.00  0.070          C  
ATOM   5315  O   GLU A 343       6.077  -7.424  -1.298  1.00  0.130          O  
ATOM   5316  CB  GLU A 343       7.826  -5.162  -2.520  1.00  0.110          C  
ATOM   5317  CG  GLU A 343       7.010  -3.861  -2.699  1.00  0.110          C  
ATOM   5318  CD  GLU A 343       5.565  -4.099  -2.989  1.00  0.110          C  
ATOM   5319  OE1 GLU A 343       5.266  -4.957  -3.775  1.00  0.110          O  
ATOM   5320  OE2 GLU A 343       4.748  -3.427  -2.414  1.00  0.110          O  
ATOM   5321  H   GLU A 343       8.650  -7.657  -1.589  1.00  0.110          H  
ATOM   5322  HA  GLU A 343       8.002  -4.973  -0.388  1.00  0.080          H  
ATOM   5323 1HB  GLU A 343       8.859  -4.963  -2.797  1.00  0.130          H  
ATOM   5324 2HB  GLU A 343       7.425  -5.892  -3.210  1.00  0.130          H  
ATOM   5325 1HG  GLU A 343       7.104  -3.240  -1.805  1.00  0.130          H  
ATOM   5326 2HG  GLU A 343       7.415  -3.315  -3.532  1.00  0.130          H  
ATOM   5327  N   GLU A 344       5.635  -5.644  -0.017  1.00  0.070          N  
ATOM   5328  CA  GLU A 344       4.343  -6.183   0.341  1.00  0.090          C  
ATOM   5329  C   GLU A 344       3.240  -5.150   0.415  1.00  0.130          C  
ATOM   5330  O   GLU A 344       3.466  -3.948   0.593  1.00  0.240          O  
ATOM   5331  CB  GLU A 344       4.459  -6.882   1.689  1.00  0.120          C  
ATOM   5332  CG  GLU A 344       4.806  -5.928   2.780  1.00  0.120          C  
ATOM   5333  CD  GLU A 344       5.028  -6.530   4.064  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344       5.275  -7.721   4.128  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344       4.915  -5.809   5.030  1.00  0.120          O  
ATOM   5336  H   GLU A 344       5.964  -4.749   0.352  1.00  0.080          H  
ATOM   5337  HA  GLU A 344       4.056  -6.914  -0.412  1.00  0.110          H  
ATOM   5338 1HB  GLU A 344       3.513  -7.362   1.942  1.00  0.140          H  
ATOM   5339 2HB  GLU A 344       5.230  -7.653   1.640  1.00  0.140          H  
ATOM   5340 1HG  GLU A 344       5.700  -5.372   2.498  1.00  0.140          H  
ATOM   5341 2HG  GLU A 344       3.990  -5.229   2.869  1.00  0.140          H  
ATOM   5342  N   HIS A 345       2.016  -5.651   0.277  1.00  0.080          N  
ATOM   5343  CA  HIS A 345       0.814  -4.853   0.403  1.00  0.090          C  
ATOM   5344  C   HIS A 345       0.393  -5.010   1.851  1.00  0.080          C  
ATOM   5345  O   HIS A 345      -0.047  -6.095   2.266  1.00  0.090          O  
ATOM   5346  CB  HIS A 345      -0.250  -5.398  -0.567  1.00  0.120          C  
ATOM   5347  CG  HIS A 345      -1.486  -4.582  -0.773  1.00  0.120          C  
ATOM   5348  ND1 HIS A 345      -2.588  -5.105  -1.409  1.00  0.120          N  
ATOM   5349  CD2 HIS A 345      -1.792  -3.291  -0.478  1.00  0.120          C  
ATOM   5350  CE1 HIS A 345      -3.523  -4.191  -1.501  1.00  0.120          C  
ATOM   5351  NE2 HIS A 345      -3.073  -3.060  -0.946  1.00  0.120          N  
ATOM   5352  H   HIS A 345       1.921  -6.644   0.114  1.00  0.100          H  
ATOM   5353  HA  HIS A 345       1.008  -3.798   0.205  1.00  0.110          H  
ATOM   5354 1HB  HIS A 345       0.199  -5.563  -1.541  1.00  0.150          H  
ATOM   5355 2HB  HIS A 345      -0.575  -6.378  -0.212  1.00  0.150          H  
ATOM   5356  HD1 HIS A 345      -2.762  -6.107  -1.500  1.00  0.150          H  
ATOM   5357  HD2 HIS A 345      -1.232  -2.485   0.007  1.00  0.150          H  
ATOM   5358  HE1 HIS A 345      -4.473  -4.436  -1.979  1.00  0.150          H  
ATOM   5359  N   SER A 346       0.607  -3.971   2.648  1.00  0.080          N  
ATOM   5360  CA  SER A 346       0.344  -4.125   4.081  1.00  0.080          C  
ATOM   5361  C   SER A 346       0.158  -2.828   4.834  1.00  0.070          C  
ATOM   5362  O   SER A 346       0.726  -1.796   4.481  1.00  0.090          O  
ATOM   5363  CB  SER A 346       1.511  -4.865   4.734  1.00  0.110          C  
ATOM   5364  OG  SER A 346       2.669  -4.080   4.717  1.00  0.110          O  
ATOM   5365  H   SER A 346       0.967  -3.092   2.253  1.00  0.100          H  
ATOM   5366  HA  SER A 346      -0.568  -4.713   4.200  1.00  0.100          H  
ATOM   5367 1HB  SER A 346       1.259  -5.124   5.766  1.00  0.130          H  
ATOM   5368 2HB  SER A 346       1.712  -5.787   4.203  1.00  0.130          H  
ATOM   5369  HG  SER A 346       3.412  -4.664   4.989  1.00  0.130          H  
ATOM   5370  N   GLY A 347      -0.575  -2.908   5.937  1.00  0.070          N  
ATOM   5371  CA  GLY A 347      -0.677  -1.773   6.842  1.00  0.080          C  
ATOM   5372  C   GLY A 347      -0.063  -2.155   8.182  1.00  0.070          C  
ATOM   5373  O   GLY A 347       0.260  -3.327   8.400  1.00  0.100          O  
ATOM   5374  H   GLY A 347      -1.040  -3.794   6.154  1.00  0.080          H  
ATOM   5375 1HA  GLY A 347      -0.169  -0.917   6.419  1.00  0.100          H  
ATOM   5376 2HA  GLY A 347      -1.723  -1.500   6.974  1.00  0.100          H  
ATOM   5377  N   GLY A 348       0.047  -1.205   9.108  1.00  0.090          N  
ATOM   5378  CA  GLY A 348       0.582  -1.542  10.433  1.00  0.080          C  
ATOM   5379  C   GLY A 348       0.945  -0.334  11.278  1.00  0.060          C  
ATOM   5380  O   GLY A 348       1.065   0.793  10.770  1.00  0.060          O  
ATOM   5381  H   GLY A 348      -0.166  -0.239   8.848  1.00  0.110          H  
ATOM   5382 1HA  GLY A 348      -0.137  -2.154  10.974  1.00  0.100          H  
ATOM   5383 2HA  GLY A 348       1.471  -2.161  10.309  1.00  0.100          H  
ATOM   5384  N   ALA A 349       1.143  -0.579  12.574  1.00  0.070          N  
ATOM   5385  CA  ALA A 349       1.501   0.476  13.524  1.00  0.060          C  
ATOM   5386  C   ALA A 349       2.164  -0.077  14.776  1.00  0.060          C  
ATOM   5387  O   ALA A 349       1.936  -1.235  15.162  1.00  0.070          O  
ATOM   5388  CB  ALA A 349       0.264   1.274  13.931  1.00  0.090          C  
ATOM   5389  H   ALA A 349       1.048  -1.554  12.880  1.00  0.080          H  
ATOM   5390  HA  ALA A 349       2.215   1.135  13.042  1.00  0.070          H  
ATOM   5391 1HB  ALA A 349       0.560   2.065  14.617  1.00  0.110          H  
ATOM   5392 2HB  ALA A 349      -0.197   1.709  13.054  1.00  0.110          H  
ATOM   5393 3HB  ALA A 349      -0.449   0.615  14.426  1.00  0.110          H  
ATOM   5394  N   GLU A 350       2.950   0.780  15.430  1.00  0.070          N  
ATOM   5395  CA  GLU A 350       3.526   0.446  16.721  1.00  0.080          C  
ATOM   5396  C   GLU A 350       2.496   0.848  17.754  1.00  0.100          C  
ATOM   5397  O   GLU A 350       2.021   1.985  17.749  1.00  0.170          O  
ATOM   5398  CB  GLU A 350       4.856   1.144  16.970  1.00  0.110          C  
ATOM   5399  CG  GLU A 350       5.490   0.681  18.249  1.00  0.110          C  
ATOM   5400  CD  GLU A 350       6.779   1.307  18.589  1.00  0.110          C  
ATOM   5401  OE1 GLU A 350       6.991   2.462  18.285  1.00  0.110          O  
ATOM   5402  OE2 GLU A 350       7.567   0.633  19.183  1.00  0.110          O  
ATOM   5403  H   GLU A 350       3.100   1.712  15.029  1.00  0.080          H  
ATOM   5404  HA  GLU A 350       3.681  -0.621  16.789  1.00  0.100          H  
ATOM   5405 1HB  GLU A 350       5.543   0.939  16.147  1.00  0.130          H  
ATOM   5406 2HB  GLU A 350       4.708   2.217  17.028  1.00  0.130          H  
ATOM   5407 1HG  GLU A 350       4.800   0.904  19.043  1.00  0.130          H  
ATOM   5408 2HG  GLU A 350       5.614  -0.402  18.215  1.00  0.130          H  
ATOM   5409  N   VAL A 351       2.113  -0.077  18.625  1.00  0.090          N  
ATOM   5410  CA  VAL A 351       1.032   0.196  19.554  1.00  0.100          C  
ATOM   5411  C   VAL A 351       1.464   0.262  21.027  1.00  0.080          C  
ATOM   5412  O   VAL A 351       2.002  -0.705  21.575  1.00  0.080          O  
ATOM   5413  CB  VAL A 351       0.008  -0.934  19.336  1.00  0.140          C  
ATOM   5414  CG1 VAL A 351      -1.175  -0.759  20.199  1.00  0.140          C  
ATOM   5415  CG2 VAL A 351      -0.363  -0.997  17.855  1.00  0.140          C  
ATOM   5416  H   VAL A 351       2.510  -1.019  18.590  1.00  0.110          H  
ATOM   5417  HA  VAL A 351       0.578   1.151  19.287  1.00  0.120          H  
ATOM   5418  HB  VAL A 351       0.471  -1.881  19.617  1.00  0.160          H  
ATOM   5419 1HG1 VAL A 351      -1.867  -1.576  20.038  1.00  0.160          H  
ATOM   5420 2HG1 VAL A 351      -0.882  -0.742  21.245  1.00  0.160          H  
ATOM   5421 3HG1 VAL A 351      -1.644   0.174  19.923  1.00  0.160          H  
ATOM   5422 1HG2 VAL A 351      -1.027  -1.805  17.708  1.00  0.160          H  
ATOM   5423 2HG2 VAL A 351      -0.827  -0.071  17.547  1.00  0.160          H  
ATOM   5424 3HG2 VAL A 351       0.517  -1.173  17.250  1.00  0.160          H  
ATOM   5425  N   TYR A 352       1.196   1.408  21.667  1.00  0.090          N  
ATOM   5426  CA  TYR A 352       1.542   1.689  23.064  1.00  0.090          C  
ATOM   5427  C   TYR A 352       0.284   1.685  23.969  1.00  0.090          C  
ATOM   5428  O   TYR A 352      -0.473   2.661  23.958  1.00  0.080          O  
ATOM   5429  CB  TYR A 352       2.209   3.065  23.142  1.00  0.130          C  
ATOM   5430  CG  TYR A 352       3.559   3.186  22.465  1.00  0.130          C  
ATOM   5431  CD1 TYR A 352       3.666   3.324  21.081  1.00  0.130          C  
ATOM   5432  CD2 TYR A 352       4.705   3.187  23.248  1.00  0.130          C  
ATOM   5433  CE1 TYR A 352       4.912   3.408  20.514  1.00  0.130          C  
ATOM   5434  CE2 TYR A 352       5.943   3.274  22.681  1.00  0.130          C  
ATOM   5435  CZ  TYR A 352       6.060   3.364  21.328  1.00  0.130          C  
ATOM   5436  OH  TYR A 352       7.324   3.405  20.775  1.00  0.130          O  
ATOM   5437  H   TYR A 352       0.756   2.157  21.122  1.00  0.110          H  
ATOM   5438  HA  TYR A 352       2.267   0.958  23.399  1.00  0.110          H  
ATOM   5439 1HB  TYR A 352       1.561   3.777  22.709  1.00  0.150          H  
ATOM   5440 2HB  TYR A 352       2.342   3.317  24.177  1.00  0.150          H  
ATOM   5441  HD1 TYR A 352       2.775   3.344  20.449  1.00  0.150          H  
ATOM   5442  HD2 TYR A 352       4.624   3.102  24.309  1.00  0.150          H  
ATOM   5443  HE1 TYR A 352       5.005   3.495  19.430  1.00  0.150          H  
ATOM   5444  HE2 TYR A 352       6.838   3.251  23.308  1.00  0.150          H  
ATOM   5445  HH  TYR A 352       7.265   3.315  19.795  1.00  0.150          H  
ATOM   5446  N   PRO A 353       0.047   0.645  24.796  1.00  0.100          N  
ATOM   5447  CA  PRO A 353      -1.138   0.445  25.633  1.00  0.100          C  
ATOM   5448  C   PRO A 353      -1.378   1.627  26.539  1.00  0.090          C  
ATOM   5449  O   PRO A 353      -0.425   2.252  27.006  1.00  0.090          O  
ATOM   5450  CB  PRO A 353      -0.764  -0.792  26.444  1.00  0.150          C  
ATOM   5451  CG  PRO A 353       0.187  -1.525  25.593  1.00  0.150          C  
ATOM   5452  CD  PRO A 353       1.007  -0.467  24.889  1.00  0.150          C  
ATOM   5453  HA  PRO A 353      -2.015   0.248  25.003  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353      -0.330  -0.492  27.384  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353      -1.653  -1.375  26.676  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353       0.796  -2.220  26.193  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353      -0.381  -2.143  24.895  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353       1.902  -0.182  25.474  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353       1.256  -0.872  23.906  1.00  0.180          H  
ATOM   5460  N   ALA A 354      -2.638   1.930  26.822  1.00  0.090          N  
ATOM   5461  CA  ALA A 354      -2.898   3.094  27.647  1.00  0.090          C  
ATOM   5462  C   ALA A 354      -4.089   2.907  28.572  1.00  0.100          C  
ATOM   5463  O   ALA A 354      -4.955   2.051  28.355  1.00  0.130          O  
ATOM   5464  CB  ALA A 354      -3.115   4.297  26.751  1.00  0.130          C  
ATOM   5465  H   ALA A 354      -3.407   1.371  26.464  1.00  0.110          H  
ATOM   5466  HA  ALA A 354      -2.028   3.257  28.268  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354      -3.269   5.180  27.363  1.00  0.150          H  
ATOM   5468 2HB  ALA A 354      -2.235   4.443  26.122  1.00  0.150          H  
ATOM   5469 3HB  ALA A 354      -3.989   4.132  26.121  1.00  0.150          H  
ATOM   5470  N   TRP A 355      -4.065   3.679  29.666  1.00  0.090          N  
ATOM   5471  CA  TRP A 355      -5.093   3.595  30.694  1.00  0.090          C  
ATOM   5472  C   TRP A 355      -5.594   4.934  31.198  1.00  0.090          C  
ATOM   5473  O   TRP A 355      -4.855   5.917  31.295  1.00  0.100          O  
ATOM   5474  CB  TRP A 355      -4.562   2.813  31.900  1.00  0.130          C  
ATOM   5475  CG  TRP A 355      -4.127   1.448  31.551  1.00  0.130          C  
ATOM   5476  CD1 TRP A 355      -4.854   0.299  31.619  1.00  0.130          C  
ATOM   5477  CD2 TRP A 355      -2.825   1.075  31.062  1.00  0.130          C  
ATOM   5478  NE1 TRP A 355      -4.094  -0.763  31.189  1.00  0.130          N  
ATOM   5479  CE2 TRP A 355      -2.850  -0.300  30.842  1.00  0.130          C  
ATOM   5480  CE3 TRP A 355      -1.656   1.795  30.789  1.00  0.130          C  
ATOM   5481  CZ2 TRP A 355      -1.759  -0.972  30.359  1.00  0.130          C  
ATOM   5482  CZ3 TRP A 355      -0.577   1.128  30.309  1.00  0.130          C  
ATOM   5483  CH2 TRP A 355      -0.620  -0.226  30.099  1.00  0.130          C  
ATOM   5484  H   TRP A 355      -3.290   4.339  29.752  1.00  0.110          H  
ATOM   5485  HA  TRP A 355      -5.942   3.055  30.279  1.00  0.110          H  
ATOM   5486 1HB  TRP A 355      -3.726   3.344  32.342  1.00  0.150          H  
ATOM   5487 2HB  TRP A 355      -5.346   2.739  32.658  1.00  0.150          H  
ATOM   5488  HD1 TRP A 355      -5.893   0.238  31.957  1.00  0.150          H  
ATOM   5489  HE1 TRP A 355      -4.410  -1.720  31.134  1.00  0.150          H  
ATOM   5490  HE3 TRP A 355      -1.612   2.872  30.952  1.00  0.150          H  
ATOM   5491  HZ2 TRP A 355      -1.770  -2.046  30.183  1.00  0.150          H  
ATOM   5492  HZ3 TRP A 355       0.311   1.704  30.101  1.00  0.150          H  
ATOM   5493  HH2 TRP A 355       0.257  -0.733  29.717  1.00  0.150          H  
ATOM   5494  N   ASN A 356      -6.845   4.930  31.617  1.00  0.100          N  
ATOM   5495  CA  ASN A 356      -7.472   6.088  32.252  1.00  0.110          C  
ATOM   5496  C   ASN A 356      -7.134   6.037  33.738  1.00  0.140          C  
ATOM   5497  O   ASN A 356      -7.553   5.137  34.467  1.00  0.190          O  
ATOM   5498  CB  ASN A 356      -8.963   6.164  31.972  1.00  0.150          C  
ATOM   5499  CG  ASN A 356      -9.639   7.383  32.562  1.00  0.150          C  
ATOM   5500  OD1 ASN A 356      -9.134   8.063  33.476  1.00  0.150          O  
ATOM   5501  ND2 ASN A 356     -10.815   7.675  32.049  1.00  0.150          N  
ATOM   5502  H   ASN A 356      -7.347   4.045  31.526  1.00  0.120          H  
ATOM   5503  HA  ASN A 356      -7.015   6.998  31.855  1.00  0.130          H  
ATOM   5504 1HB  ASN A 356      -9.114   6.179  30.890  1.00  0.180          H  
ATOM   5505 2HB  ASN A 356      -9.454   5.319  32.327  1.00  0.180          H  
ATOM   5506 1HD2 ASN A 356     -11.332   8.464  32.389  1.00  0.180          H  
ATOM   5507 2HD2 ASN A 356     -11.198   7.105  31.322  1.00  0.180          H  
ATOM   5508  N   LEU A 357      -6.296   6.965  34.166  1.00  0.160          N  
ATOM   5509  CA  LEU A 357      -5.744   6.981  35.508  1.00  0.230          C  
ATOM   5510  C   LEU A 357      -6.583   7.886  36.405  1.00  0.180          C  
ATOM   5511  O   LEU A 357      -6.256   8.124  37.568  1.00  0.220          O  
ATOM   5512  CB  LEU A 357      -4.328   7.536  35.454  1.00  0.290          C  
ATOM   5513  CG  LEU A 357      -3.351   6.871  34.478  1.00  0.290          C  
ATOM   5514  CD1 LEU A 357      -2.003   7.607  34.603  1.00  0.290          C  
ATOM   5515  CD2 LEU A 357      -3.249   5.373  34.693  1.00  0.290          C  
ATOM   5516  H   LEU A 357      -6.020   7.712  33.527  1.00  0.190          H  
ATOM   5517  HA  LEU A 357      -5.759   5.975  35.921  1.00  0.280          H  
ATOM   5518 1HB  LEU A 357      -4.391   8.561  35.182  1.00  0.350          H  
ATOM   5519 2HB  LEU A 357      -3.905   7.466  36.438  1.00  0.350          H  
ATOM   5520  HG  LEU A 357      -3.715   7.027  33.475  1.00  0.350          H  
ATOM   5521 1HD1 LEU A 357      -1.295   7.211  33.916  1.00  0.350          H  
ATOM   5522 2HD1 LEU A 357      -2.152   8.661  34.395  1.00  0.350          H  
ATOM   5523 3HD1 LEU A 357      -1.618   7.494  35.590  1.00  0.350          H  
ATOM   5524 1HD2 LEU A 357      -2.570   4.952  33.965  1.00  0.350          H  
ATOM   5525 2HD2 LEU A 357      -2.894   5.164  35.680  1.00  0.350          H  
ATOM   5526 3HD2 LEU A 357      -4.228   4.917  34.558  1.00  0.350          H  
ATOM   5527  N   ASN A 358      -7.668   8.391  35.844  1.00  0.200          N  
ATOM   5528  CA  ASN A 358      -8.594   9.292  36.493  1.00  0.220          C  
ATOM   5529  C   ASN A 358      -7.957  10.544  37.109  1.00  0.220          C  
ATOM   5530  O   ASN A 358      -7.355  11.361  36.404  1.00  0.240          O  
ATOM   5531  CB  ASN A 358      -9.416   8.504  37.489  1.00  0.300          C  
ATOM   5532  CG  ASN A 358     -10.246   7.465  36.794  1.00  0.300          C  
ATOM   5533  OD1 ASN A 358     -11.001   7.766  35.852  1.00  0.300          O  
ATOM   5534  ND2 ASN A 358     -10.102   6.252  37.218  1.00  0.300          N  
ATOM   5535  H   ASN A 358      -7.887   8.119  34.886  1.00  0.240          H  
ATOM   5536  HA  ASN A 358      -9.287   9.642  35.728  1.00  0.260          H  
ATOM   5537 1HB  ASN A 358      -8.767   8.013  38.214  1.00  0.360          H  
ATOM   5538 2HB  ASN A 358     -10.090   9.167  38.029  1.00  0.360          H  
ATOM   5539 1HD2 ASN A 358     -10.610   5.512  36.780  1.00  0.360          H  
ATOM   5540 2HD2 ASN A 358      -9.468   6.059  37.963  1.00  0.360          H  
ATOM   5541  N   GLN A 359      -8.125  10.739  38.419  1.00  0.250          N  
ATOM   5542  CA  GLN A 359      -7.637  11.964  39.047  1.00  0.300          C  
ATOM   5543  C   GLN A 359      -6.366  11.803  39.895  1.00  0.280          C  
ATOM   5544  O   GLN A 359      -5.620  12.767  40.099  1.00  0.300          O  
ATOM   5545  CB  GLN A 359      -8.768  12.521  39.924  1.00  0.400          C  
ATOM   5546  CG  GLN A 359     -10.101  12.779  39.161  1.00  0.400          C  
ATOM   5547  CD  GLN A 359     -10.028  13.828  38.051  1.00  0.400          C  
ATOM   5548  OE1 GLN A 359      -9.710  14.988  38.313  1.00  0.400          O  
ATOM   5549  NE2 GLN A 359     -10.336  13.411  36.816  1.00  0.400          N  
ATOM   5550  H   GLN A 359      -8.598  10.042  38.973  1.00  0.300          H  
ATOM   5551  HA  GLN A 359      -7.417  12.676  38.258  1.00  0.360          H  
ATOM   5552 1HB  GLN A 359      -8.969  11.825  40.739  1.00  0.480          H  
ATOM   5553 2HB  GLN A 359      -8.449  13.459  40.376  1.00  0.480          H  
ATOM   5554 1HG  GLN A 359     -10.433  11.845  38.711  1.00  0.480          H  
ATOM   5555 2HG  GLN A 359     -10.842  13.116  39.885  1.00  0.480          H  
ATOM   5556 1HE2 GLN A 359     -10.322  14.053  36.011  1.00  0.480          H  
ATOM   5557 2HE2 GLN A 359     -10.611  12.468  36.657  1.00  0.480          H  
ATOM   5558  N   ASP A 360      -6.121  10.591  40.390  1.00  0.340          N  
ATOM   5559  CA  ASP A 360      -5.015  10.303  41.307  1.00  0.360          C  
ATOM   5560  C   ASP A 360      -4.214   9.088  40.910  1.00  0.410          C  
ATOM   5561  O   ASP A 360      -4.739   7.972  40.855  1.00  0.540          O  
ATOM   5562  CB  ASP A 360      -5.534  10.067  42.725  1.00  0.500          C  
ATOM   5563  CG  ASP A 360      -5.970  11.295  43.439  1.00  0.500          C  
ATOM   5564  OD1 ASP A 360      -5.124  12.071  43.875  1.00  0.500          O  
ATOM   5565  OD2 ASP A 360      -7.156  11.471  43.571  1.00  0.500          O  
ATOM   5566  H   ASP A 360      -6.746   9.840  40.148  1.00  0.410          H  
ATOM   5567  HA  ASP A 360      -4.346  11.159  41.318  1.00  0.430          H  
ATOM   5568 1HB  ASP A 360      -6.386   9.388  42.678  1.00  0.600          H  
ATOM   5569 2HB  ASP A 360      -4.783   9.571  43.311  1.00  0.600          H  
ATOM   5570  N   PHE A 361      -2.931   9.290  40.669  1.00  0.350          N  
ATOM   5571  CA  PHE A 361      -2.102   8.178  40.259  1.00  0.390          C  
ATOM   5572  C   PHE A 361      -0.747   8.106  40.926  1.00  0.390          C  
ATOM   5573  O   PHE A 361       0.035   9.057  40.912  1.00  0.520          O  
ATOM   5574  CB  PHE A 361      -1.919   8.231  38.755  1.00  0.530          C  
ATOM   5575  CG  PHE A 361      -1.061   7.169  38.236  1.00  0.530          C  
ATOM   5576  CD1 PHE A 361      -1.550   5.900  38.036  1.00  0.530          C  
ATOM   5577  CD2 PHE A 361       0.251   7.429  37.941  1.00  0.530          C  
ATOM   5578  CE1 PHE A 361      -0.740   4.915  37.541  1.00  0.530          C  
ATOM   5579  CE2 PHE A 361       1.046   6.451  37.455  1.00  0.530          C  
ATOM   5580  CZ  PHE A 361       0.557   5.196  37.249  1.00  0.530          C  
ATOM   5581  H   PHE A 361      -2.559  10.244  40.729  1.00  0.420          H  
ATOM   5582  HA  PHE A 361      -2.631   7.258  40.505  1.00  0.470          H  
ATOM   5583 1HB  PHE A 361      -2.889   8.149  38.290  1.00  0.640          H  
ATOM   5584 2HB  PHE A 361      -1.504   9.179  38.462  1.00  0.640          H  
ATOM   5585  HD1 PHE A 361      -2.595   5.684  38.271  1.00  0.640          H  
ATOM   5586  HD2 PHE A 361       0.653   8.429  38.107  1.00  0.640          H  
ATOM   5587  HE1 PHE A 361      -1.131   3.910  37.383  1.00  0.640          H  
ATOM   5588  HE2 PHE A 361       2.094   6.653  37.235  1.00  0.640          H  
ATOM   5589  HZ  PHE A 361       1.216   4.418  36.862  1.00  0.640          H  
ATOM   5590  N   THR A 362      -0.450   6.932  41.462  1.00  0.520          N  
ATOM   5591  CA  THR A 362       0.823   6.648  42.094  1.00  0.680          C  
ATOM   5592  C   THR A 362       1.566   5.793  41.129  1.00  0.780          C  
ATOM   5593  O   THR A 362       1.032   4.775  40.687  1.00  1.130          O  
ATOM   5594  CB  THR A 362       0.642   5.809  43.355  1.00  0.890          C  
ATOM   5595  OG1 THR A 362      -0.031   4.600  42.969  1.00  0.890          O  
ATOM   5596  CG2 THR A 362      -0.170   6.538  44.393  1.00  0.890          C  
ATOM   5597  H   THR A 362      -1.137   6.189  41.439  1.00  0.620          H  
ATOM   5598  HA  THR A 362       1.381   7.566  42.285  1.00  0.820          H  
ATOM   5599  HB  THR A 362       1.620   5.557  43.764  1.00  1.070          H  
ATOM   5600  HG1 THR A 362       0.521   4.129  42.296  1.00  1.070          H  
ATOM   5601 1HG2 THR A 362      -0.294   5.906  45.271  1.00  1.070          H  
ATOM   5602 2HG2 THR A 362       0.353   7.447  44.671  1.00  1.070          H  
ATOM   5603 3HG2 THR A 362      -1.149   6.789  43.987  1.00  1.070          H  
ATOM   5604  N   ASP A 363       2.830   6.068  40.892  1.00  0.990          N  
ATOM   5605  CA  ASP A 363       3.409   5.250  39.867  1.00  1.140          C  
ATOM   5606  C   ASP A 363       3.731   3.826  40.280  1.00  0.870          C  
ATOM   5607  O   ASP A 363       3.578   3.394  41.436  1.00  1.640          O  
ATOM   5608  CB  ASP A 363       4.696   5.950  39.388  1.00  1.540          C  
ATOM   5609  CG  ASP A 363       5.146   5.601  37.978  1.00  1.540          C  
ATOM   5610  OD1 ASP A 363       6.170   6.064  37.564  1.00  1.540          O  
ATOM   5611  OD2 ASP A 363       4.498   4.816  37.358  1.00  1.540          O  
ATOM   5612  H   ASP A 363       3.284   6.907  41.274  1.00  1.190          H  
ATOM   5613  HA  ASP A 363       2.715   5.190  39.049  1.00  1.370          H  
ATOM   5614 1HB  ASP A 363       4.554   7.038  39.454  1.00  1.840          H  
ATOM   5615 2HB  ASP A 363       5.494   5.698  40.064  1.00  1.840          H  
ATOM   5616  N   ARG A 364       4.204   3.107  39.287  1.00  0.690          N  
ATOM   5617  CA  ARG A 364       4.637   1.744  39.353  1.00  1.280          C  
ATOM   5618  C   ARG A 364       5.836   1.523  38.449  1.00  1.220          C  
ATOM   5619  O   ARG A 364       5.777   0.658  37.579  1.00  1.950          O  
ATOM   5620  CB  ARG A 364       3.525   0.780  38.928  1.00  1.560          C  
ATOM   5621  CG  ARG A 364       2.250   0.737  39.809  1.00  1.560          C  
ATOM   5622  CD  ARG A 364       2.503   0.217  41.200  1.00  1.560          C  
ATOM   5623  NE  ARG A 364       3.026  -1.157  41.201  1.00  1.560          N  
ATOM   5624  CZ  ARG A 364       2.282  -2.290  41.141  1.00  1.560          C  
ATOM   5625  NH1 ARG A 364       0.965  -2.233  41.073  1.00  1.560          N  
ATOM   5626  NH2 ARG A 364       2.889  -3.467  41.152  1.00  1.560          N  
ATOM   5627  H   ARG A 364       4.233   3.555  38.375  1.00  0.830          H  
ATOM   5628  HA  ARG A 364       4.941   1.523  40.374  1.00  1.540          H  
ATOM   5629 1HB  ARG A 364       3.204   1.037  37.921  1.00  1.870          H  
ATOM   5630 2HB  ARG A 364       3.924  -0.232  38.888  1.00  1.870          H  
ATOM   5631 1HG  ARG A 364       1.831   1.740  39.895  1.00  1.870          H  
ATOM   5632 2HG  ARG A 364       1.520   0.089  39.332  1.00  1.870          H  
ATOM   5633 1HD  ARG A 364       3.221   0.852  41.709  1.00  1.870          H  
ATOM   5634 2HD  ARG A 364       1.574   0.237  41.763  1.00  1.870          H  
ATOM   5635  HE  ARG A 364       4.030  -1.263  41.254  1.00  1.870          H  
ATOM   5636 1HH1 ARG A 364       0.493  -1.343  41.066  1.00  1.870          H  
ATOM   5637 2HH1 ARG A 364       0.424  -3.086  41.032  1.00  1.870          H  
ATOM   5638 1HH2 ARG A 364       3.898  -3.516  41.204  1.00  1.870          H  
ATOM   5639 2HH2 ARG A 364       2.348  -4.319  41.108  1.00  1.870          H  
ATOM   5640  N   THR A 365       6.866   2.345  38.559  1.00  0.780          N  
ATOM   5641  CA  THR A 365       8.082   2.159  37.766  1.00  0.640          C  
ATOM   5642  C   THR A 365       8.783   0.876  38.284  1.00  0.590          C  
ATOM   5643  O   THR A 365       8.872   0.712  39.501  1.00  0.700          O  
ATOM   5644  CB  THR A 365       9.038   3.394  37.884  1.00  0.950          C  
ATOM   5645  OG1 THR A 365       8.438   4.578  37.304  1.00  0.950          O  
ATOM   5646  CG2 THR A 365      10.369   3.151  37.174  1.00  0.950          C  
ATOM   5647  H   THR A 365       6.845   3.068  39.262  1.00  0.940          H  
ATOM   5648  HA  THR A 365       7.798   2.082  36.725  1.00  0.770          H  
ATOM   5649  HB  THR A 365       9.233   3.578  38.936  1.00  1.140          H  
ATOM   5650  HG1 THR A 365       7.601   4.861  37.724  1.00  1.140          H  
ATOM   5651 1HG2 THR A 365      11.004   4.020  37.298  1.00  1.140          H  
ATOM   5652 2HG2 THR A 365      10.862   2.291  37.607  1.00  1.140          H  
ATOM   5653 3HG2 THR A 365      10.195   2.979  36.117  1.00  1.140          H  
ATOM   5654  N   PRO A 366       9.235  -0.065  37.423  1.00  0.510          N  
ATOM   5655  CA  PRO A 366       9.974  -1.274  37.771  1.00  0.520          C  
ATOM   5656  C   PRO A 366      11.305  -0.981  38.447  1.00  0.530          C  
ATOM   5657  O   PRO A 366      11.933   0.054  38.194  1.00  0.510          O  
ATOM   5658  CB  PRO A 366      10.214  -1.946  36.415  1.00  0.780          C  
ATOM   5659  CG  PRO A 366       9.150  -1.399  35.517  1.00  0.780          C  
ATOM   5660  CD  PRO A 366       8.924   0.017  35.990  1.00  0.780          C  
ATOM   5661  HA  PRO A 366       9.346  -1.904  38.418  1.00  0.620          H  
ATOM   5662 1HB  PRO A 366      11.224  -1.734  36.070  1.00  0.940          H  
ATOM   5663 2HB  PRO A 366      10.149  -3.037  36.528  1.00  0.940          H  
ATOM   5664 1HG  PRO A 366       9.485  -1.421  34.468  1.00  0.940          H  
ATOM   5665 2HG  PRO A 366       8.238  -2.013  35.573  1.00  0.940          H  
ATOM   5666 1HD  PRO A 366       9.608   0.703  35.490  1.00  0.940          H  
ATOM   5667 2HD  PRO A 366       7.863   0.238  35.791  1.00  0.940          H  
ATOM   5668  N   ASP A 367      11.750  -1.910  39.281  1.00  0.600          N  
ATOM   5669  CA  ASP A 367      13.024  -1.730  39.938  1.00  0.650          C  
ATOM   5670  C   ASP A 367      14.120  -1.682  38.884  1.00  0.580          C  
ATOM   5671  O   ASP A 367      13.969  -2.173  37.763  1.00  0.580          O  
ATOM   5672  CB  ASP A 367      13.293  -2.839  40.965  1.00  0.890          C  
ATOM   5673  CG  ASP A 367      14.424  -2.484  41.979  1.00  0.890          C  
ATOM   5674  OD1 ASP A 367      15.031  -1.430  41.833  1.00  0.890          O  
ATOM   5675  OD2 ASP A 367      14.664  -3.261  42.867  1.00  0.890          O  
ATOM   5676  H   ASP A 367      11.201  -2.739  39.464  1.00  0.720          H  
ATOM   5677  HA  ASP A 367      13.014  -0.774  40.464  1.00  0.780          H  
ATOM   5678 1HB  ASP A 367      12.381  -3.047  41.523  1.00  1.070          H  
ATOM   5679 2HB  ASP A 367      13.573  -3.754  40.441  1.00  1.070          H  
ATOM   5680  N   ASP A 368      15.232  -1.098  39.272  1.00  0.570          N  
ATOM   5681  CA  ASP A 368      16.411  -0.861  38.446  1.00  0.580          C  
ATOM   5682  C   ASP A 368      16.202   0.280  37.422  1.00  0.480          C  
ATOM   5683  O   ASP A 368      17.100   0.580  36.634  1.00  0.550          O  
ATOM   5684  CB  ASP A 368      16.798  -2.155  37.707  1.00  0.810          C  
ATOM   5685  CG  ASP A 368      18.302  -2.294  37.374  1.00  0.810          C  
ATOM   5686  OD1 ASP A 368      19.123  -1.951  38.188  1.00  0.810          O  
ATOM   5687  OD2 ASP A 368      18.604  -2.753  36.272  1.00  0.810          O  
ATOM   5688  H   ASP A 368      15.256  -0.809  40.252  1.00  0.680          H  
ATOM   5689  HA  ASP A 368      17.232  -0.578  39.107  1.00  0.700          H  
ATOM   5690 1HB  ASP A 368      16.498  -3.015  38.310  1.00  0.970          H  
ATOM   5691 2HB  ASP A 368      16.238  -2.206  36.774  1.00  0.970          H  
ATOM   5692  N   PHE A 369      15.063   0.986  37.493  1.00  0.380          N  
ATOM   5693  CA  PHE A 369      14.869   2.192  36.705  1.00  0.320          C  
ATOM   5694  C   PHE A 369      14.752   3.372  37.652  1.00  0.350          C  
ATOM   5695  O   PHE A 369      13.962   3.346  38.593  1.00  0.630          O  
ATOM   5696  CB  PHE A 369      13.638   2.115  35.819  1.00  0.470          C  
ATOM   5697  CG  PHE A 369      13.716   1.197  34.695  1.00  0.470          C  
ATOM   5698  CD1 PHE A 369      13.341  -0.107  34.822  1.00  0.470          C  
ATOM   5699  CD2 PHE A 369      14.138   1.664  33.465  1.00  0.470          C  
ATOM   5700  CE1 PHE A 369      13.379  -0.951  33.733  1.00  0.470          C  
ATOM   5701  CE2 PHE A 369      14.181   0.838  32.378  1.00  0.470          C  
ATOM   5702  CZ  PHE A 369      13.800  -0.471  32.504  1.00  0.470          C  
ATOM   5703  H   PHE A 369      14.288   0.677  38.089  1.00  0.460          H  
ATOM   5704  HA  PHE A 369      15.741   2.349  36.070  1.00  0.380          H  
ATOM   5705 1HB  PHE A 369      12.796   1.813  36.427  1.00  0.570          H  
ATOM   5706 2HB  PHE A 369      13.426   3.078  35.421  1.00  0.570          H  
ATOM   5707  HD1 PHE A 369      13.013  -0.467  35.800  1.00  0.570          H  
ATOM   5708  HD2 PHE A 369      14.435   2.714  33.358  1.00  0.570          H  
ATOM   5709  HE1 PHE A 369      13.077  -1.993  33.839  1.00  0.570          H  
ATOM   5710  HE2 PHE A 369      14.510   1.216  31.409  1.00  0.570          H  
ATOM   5711  HZ  PHE A 369      13.832  -1.126  31.627  1.00  0.570          H  
ATOM   5712  N   THR A 370      15.534   4.403  37.387  1.00  0.270          N  
ATOM   5713  CA  THR A 370      15.581   5.612  38.204  1.00  0.240          C  
ATOM   5714  C   THR A 370      16.038   6.807  37.417  1.00  0.260          C  
ATOM   5715  O   THR A 370      16.837   6.683  36.475  1.00  0.280          O  
ATOM   5716  CB  THR A 370      16.492   5.446  39.440  1.00  0.350          C  
ATOM   5717  OG1 THR A 370      16.533   6.699  40.184  1.00  0.350          O  
ATOM   5718  CG2 THR A 370      17.876   5.054  39.037  1.00  0.350          C  
ATOM   5719  H   THR A 370      16.140   4.333  36.582  1.00  0.320          H  
ATOM   5720  HA  THR A 370      14.573   5.815  38.560  1.00  0.290          H  
ATOM   5721  HB  THR A 370      16.076   4.672  40.084  1.00  0.420          H  
ATOM   5722  HG1 THR A 370      15.696   6.810  40.694  1.00  0.420          H  
ATOM   5723 1HG2 THR A 370      18.493   4.934  39.923  1.00  0.420          H  
ATOM   5724 2HG2 THR A 370      17.846   4.112  38.492  1.00  0.420          H  
ATOM   5725 3HG2 THR A 370      18.297   5.801  38.424  1.00  0.420          H  
ATOM   5726  N   LEU A 371      15.565   7.975  37.833  1.00  0.350          N  
ATOM   5727  CA  LEU A 371      15.975   9.216  37.193  1.00  0.360          C  
ATOM   5728  C   LEU A 371      17.488   9.315  37.152  1.00  0.320          C  
ATOM   5729  O   LEU A 371      18.072   9.668  36.128  1.00  0.290          O  
ATOM   5730  CB  LEU A 371      15.303  10.437  37.869  1.00  0.500          C  
ATOM   5731  CG  LEU A 371      15.612  11.887  37.276  1.00  0.500          C  
ATOM   5732  CD1 LEU A 371      14.328  12.737  37.346  1.00  0.500          C  
ATOM   5733  CD2 LEU A 371      16.723  12.581  38.088  1.00  0.500          C  
ATOM   5734  H   LEU A 371      14.893   7.961  38.619  1.00  0.420          H  
ATOM   5735  HA  LEU A 371      15.620   9.176  36.175  1.00  0.430          H  
ATOM   5736 1HB  LEU A 371      14.224  10.295  37.813  1.00  0.600          H  
ATOM   5737 2HB  LEU A 371      15.584  10.445  38.922  1.00  0.600          H  
ATOM   5738  HG  LEU A 371      15.935  11.818  36.281  1.00  0.600          H  
ATOM   5739 1HD1 LEU A 371      14.526  13.729  36.945  1.00  0.600          H  
ATOM   5740 2HD1 LEU A 371      13.533  12.267  36.760  1.00  0.600          H  
ATOM   5741 3HD1 LEU A 371      14.007  12.821  38.372  1.00  0.600          H  
ATOM   5742 1HD2 LEU A 371      16.906  13.575  37.672  1.00  0.600          H  
ATOM   5743 2HD2 LEU A 371      16.403  12.681  39.129  1.00  0.600          H  
ATOM   5744 3HD2 LEU A 371      17.641  12.003  38.047  1.00  0.600          H  
ATOM   5745  N   ALA A 372      18.147   8.920  38.232  1.00  0.370          N  
ATOM   5746  CA  ALA A 372      19.595   9.031  38.291  1.00  0.360          C  
ATOM   5747  C   ALA A 372      20.322   8.286  37.161  1.00  0.290          C  
ATOM   5748  O   ALA A 372      21.360   8.765  36.692  1.00  0.290          O  
ATOM   5749  CB  ALA A 372      20.086   8.497  39.618  1.00  0.510          C  
ATOM   5750  H   ALA A 372      17.622   8.552  39.030  1.00  0.440          H  
ATOM   5751  HA  ALA A 372      19.847  10.088  38.211  1.00  0.430          H  
ATOM   5752 1HB  ALA A 372      21.166   8.617  39.679  1.00  0.610          H  
ATOM   5753 2HB  ALA A 372      19.611   9.045  40.429  1.00  0.610          H  
ATOM   5754 3HB  ALA A 372      19.836   7.439  39.696  1.00  0.610          H  
ATOM   5755  N   ASP A 373      19.807   7.137  36.710  1.00  0.270          N  
ATOM   5756  CA  ASP A 373      20.497   6.371  35.691  1.00  0.270          C  
ATOM   5757  C   ASP A 373      20.191   6.939  34.333  1.00  0.260          C  
ATOM   5758  O   ASP A 373      21.016   6.863  33.411  1.00  0.280          O  
ATOM   5759  CB  ASP A 373      20.140   4.898  35.780  1.00  0.380          C  
ATOM   5760  CG  ASP A 373      20.689   4.250  37.051  1.00  0.380          C  
ATOM   5761  OD1 ASP A 373      21.715   4.671  37.539  1.00  0.380          O  
ATOM   5762  OD2 ASP A 373      20.065   3.348  37.528  1.00  0.380          O  
ATOM   5763  H   ASP A 373      18.911   6.792  37.045  1.00  0.320          H  
ATOM   5764  HA  ASP A 373      21.567   6.455  35.866  1.00  0.320          H  
ATOM   5765 1HB  ASP A 373      19.052   4.792  35.772  1.00  0.450          H  
ATOM   5766 2HB  ASP A 373      20.531   4.370  34.912  1.00  0.450          H  
ATOM   5767  N   VAL A 374      18.999   7.499  34.187  1.00  0.250          N  
ATOM   5768  CA  VAL A 374      18.654   8.113  32.925  1.00  0.280          C  
ATOM   5769  C   VAL A 374      19.521   9.337  32.697  1.00  0.240          C  
ATOM   5770  O   VAL A 374      20.036   9.522  31.595  1.00  0.260          O  
ATOM   5771  CB  VAL A 374      17.178   8.438  32.853  1.00  0.380          C  
ATOM   5772  CG1 VAL A 374      16.878   9.293  31.589  1.00  0.380          C  
ATOM   5773  CG2 VAL A 374      16.406   7.094  32.824  1.00  0.380          C  
ATOM   5774  H   VAL A 374      18.341   7.486  34.978  1.00  0.300          H  
ATOM   5775  HA  VAL A 374      18.864   7.397  32.131  1.00  0.340          H  
ATOM   5776  HB  VAL A 374      16.903   8.997  33.721  1.00  0.460          H  
ATOM   5777 1HG1 VAL A 374      15.824   9.521  31.540  1.00  0.460          H  
ATOM   5778 2HG1 VAL A 374      17.431  10.231  31.624  1.00  0.460          H  
ATOM   5779 3HG1 VAL A 374      17.169   8.735  30.704  1.00  0.460          H  
ATOM   5780 1HG2 VAL A 374      15.346   7.243  32.778  1.00  0.460          H  
ATOM   5781 2HG2 VAL A 374      16.712   6.524  31.949  1.00  0.460          H  
ATOM   5782 3HG2 VAL A 374      16.642   6.525  33.723  1.00  0.460          H  
ATOM   5783  N   ILE A 375      19.685  10.162  33.733  1.00  0.240          N  
ATOM   5784  CA  ILE A 375      20.517  11.354  33.645  1.00  0.290          C  
ATOM   5785  C   ILE A 375      21.980  10.977  33.415  1.00  0.310          C  
ATOM   5786  O   ILE A 375      22.666  11.616  32.619  1.00  0.360          O  
ATOM   5787  CB  ILE A 375      20.394  12.210  34.919  1.00  0.390          C  
ATOM   5788  CG1 ILE A 375      18.904  12.733  35.099  1.00  0.390          C  
ATOM   5789  CG2 ILE A 375      21.424  13.343  34.924  1.00  0.390          C  
ATOM   5790  CD1 ILE A 375      18.310  13.529  33.956  1.00  0.390          C  
ATOM   5791  H   ILE A 375      19.197   9.947  34.608  1.00  0.290          H  
ATOM   5792  HA  ILE A 375      20.206  11.936  32.784  1.00  0.350          H  
ATOM   5793  HB  ILE A 375      20.593  11.564  35.779  1.00  0.460          H  
ATOM   5794 1HG1 ILE A 375      18.262  11.890  35.265  1.00  0.460          H  
ATOM   5795 2HG1 ILE A 375      18.883  13.361  35.987  1.00  0.460          H  
ATOM   5796 1HG2 ILE A 375      21.339  13.882  35.852  1.00  0.460          H  
ATOM   5797 2HG2 ILE A 375      22.432  12.943  34.854  1.00  0.460          H  
ATOM   5798 3HG2 ILE A 375      21.250  14.014  34.083  1.00  0.460          H  
ATOM   5799 1HD1 ILE A 375      17.309  13.815  34.228  1.00  0.460          H  
ATOM   5800 2HD1 ILE A 375      18.899  14.411  33.760  1.00  0.460          H  
ATOM   5801 3HD1 ILE A 375      18.265  12.923  33.060  1.00  0.460          H  
ATOM   5802  N   SER A 376      22.466   9.958  34.129  1.00  0.290          N  
ATOM   5803  CA  SER A 376      23.829   9.471  33.973  1.00  0.330          C  
ATOM   5804  C   SER A 376      24.071   8.993  32.540  1.00  0.320          C  
ATOM   5805  O   SER A 376      25.110   9.285  31.944  1.00  0.400          O  
ATOM   5806  CB  SER A 376      24.084   8.351  34.961  1.00  0.450          C  
ATOM   5807  OG  SER A 376      25.390   7.855  34.863  1.00  0.450          O  
ATOM   5808  H   SER A 376      21.882   9.513  34.839  1.00  0.350          H  
ATOM   5809  HA  SER A 376      24.514  10.291  34.185  1.00  0.400          H  
ATOM   5810 1HB  SER A 376      23.900   8.711  35.973  1.00  0.540          H  
ATOM   5811 2HB  SER A 376      23.379   7.548  34.773  1.00  0.540          H  
ATOM   5812  HG  SER A 376      25.448   7.157  35.523  1.00  0.540          H  
ATOM   5813  N   THR A 377      23.110   8.257  31.969  1.00  0.270          N  
ATOM   5814  CA  THR A 377      23.226   7.781  30.597  1.00  0.330          C  
ATOM   5815  C   THR A 377      23.199   8.944  29.590  1.00  0.440          C  
ATOM   5816  O   THR A 377      24.092   9.097  28.748  1.00  0.650          O  
ATOM   5817  CB  THR A 377      22.054   6.820  30.276  1.00  0.440          C  
ATOM   5818  OG1 THR A 377      22.107   5.693  31.161  1.00  0.440          O  
ATOM   5819  CG2 THR A 377      22.135   6.334  28.833  1.00  0.440          C  
ATOM   5820  H   THR A 377      22.293   7.980  32.513  1.00  0.320          H  
ATOM   5821  HA  THR A 377      24.170   7.251  30.493  1.00  0.400          H  
ATOM   5822  HB  THR A 377      21.108   7.342  30.427  1.00  0.530          H  
ATOM   5823  HG1 THR A 377      21.852   5.986  32.066  1.00  0.530          H  
ATOM   5824 1HG2 THR A 377      21.301   5.662  28.628  1.00  0.530          H  
ATOM   5825 2HG2 THR A 377      22.087   7.181  28.164  1.00  0.530          H  
ATOM   5826 3HG2 THR A 377      23.071   5.807  28.684  1.00  0.530          H  
ATOM   5827  N   ASN A 378      22.180   9.794  29.698  1.00  0.410          N  
ATOM   5828  CA  ASN A 378      21.973  10.925  28.805  1.00  0.600          C  
ATOM   5829  C   ASN A 378      22.668  12.186  29.279  1.00  0.400          C  
ATOM   5830  O   ASN A 378      22.020  13.196  29.598  1.00  0.440          O  
ATOM   5831  CB  ASN A 378      20.493  11.135  28.653  1.00  0.760          C  
ATOM   5832  CG  ASN A 378      19.895  10.040  27.898  1.00  0.760          C  
ATOM   5833  OD1 ASN A 378      20.463   9.619  26.871  1.00  0.760          O  
ATOM   5834  ND2 ASN A 378      18.784   9.526  28.348  1.00  0.760          N  
ATOM   5835  H   ASN A 378      21.488   9.635  30.435  1.00  0.490          H  
ATOM   5836  HA  ASN A 378      22.398  10.676  27.834  1.00  0.720          H  
ATOM   5837 1HB  ASN A 378      20.028  11.187  29.638  1.00  0.920          H  
ATOM   5838 2HB  ASN A 378      20.291  12.052  28.158  1.00  0.920          H  
ATOM   5839 1HD2 ASN A 378      18.360   8.771  27.849  1.00  0.920          H  
ATOM   5840 2HD2 ASN A 378      18.349   9.878  29.178  1.00  0.920          H  
ATOM   5841  N   ARG A 379      23.985  12.115  29.315  1.00  0.290          N  
ATOM   5842  CA  ARG A 379      24.772  13.192  29.881  1.00  0.230          C  
ATOM   5843  C   ARG A 379      24.563  14.487  29.134  1.00  0.240          C  
ATOM   5844  O   ARG A 379      24.683  14.537  27.913  1.00  0.260          O  
ATOM   5845  CB  ARG A 379      26.240  12.817  29.876  1.00  0.350          C  
ATOM   5846  CG  ARG A 379      26.486  11.652  30.752  1.00  0.350          C  
ATOM   5847  CD  ARG A 379      27.870  11.233  30.891  1.00  0.350          C  
ATOM   5848  NE  ARG A 379      27.893  10.016  31.681  1.00  0.350          N  
ATOM   5849  CZ  ARG A 379      28.991   9.327  32.068  1.00  0.350          C  
ATOM   5850  NH1 ARG A 379      30.201   9.759  31.751  1.00  0.350          N  
ATOM   5851  NH2 ARG A 379      28.851   8.209  32.768  1.00  0.350          N  
ATOM   5852  H   ARG A 379      24.398  11.231  28.999  1.00  0.350          H  
ATOM   5853  HA  ARG A 379      24.459  13.328  30.918  1.00  0.280          H  
ATOM   5854 1HB  ARG A 379      26.559  12.566  28.867  1.00  0.420          H  
ATOM   5855 2HB  ARG A 379      26.842  13.654  30.228  1.00  0.420          H  
ATOM   5856 1HG  ARG A 379      26.071  11.836  31.744  1.00  0.420          H  
ATOM   5857 2HG  ARG A 379      25.968  10.811  30.305  1.00  0.420          H  
ATOM   5858 1HD  ARG A 379      28.295  11.023  29.910  1.00  0.420          H  
ATOM   5859 2HD  ARG A 379      28.448  12.000  31.404  1.00  0.420          H  
ATOM   5860  HE  ARG A 379      26.953   9.645  31.940  1.00  0.420          H  
ATOM   5861 1HH1 ARG A 379      30.314  10.607  31.218  1.00  0.420          H  
ATOM   5862 2HH1 ARG A 379      31.017   9.239  32.042  1.00  0.420          H  
ATOM   5863 1HH2 ARG A 379      27.924   7.865  33.005  1.00  0.420          H  
ATOM   5864 2HH2 ARG A 379      29.662   7.690  33.059  1.00  0.420          H  
ATOM   5865  N   GLU A 380      24.268  15.535  29.893  1.00  0.270          N  
ATOM   5866  CA  GLU A 380      24.029  16.890  29.411  1.00  0.310          C  
ATOM   5867  C   GLU A 380      22.868  17.031  28.424  1.00  0.340          C  
ATOM   5868  O   GLU A 380      22.751  18.076  27.772  1.00  0.470          O  
ATOM   5869  CB  GLU A 380      25.306  17.451  28.770  1.00  0.420          C  
ATOM   5870  CG  GLU A 380      26.526  17.451  29.685  1.00  0.420          C  
ATOM   5871  CD  GLU A 380      26.355  18.355  30.868  1.00  0.420          C  
ATOM   5872  OE1 GLU A 380      25.522  19.238  30.801  1.00  0.420          O  
ATOM   5873  OE2 GLU A 380      27.040  18.165  31.841  1.00  0.420          O  
ATOM   5874  H   GLU A 380      24.187  15.376  30.889  1.00  0.320          H  
ATOM   5875  HA  GLU A 380      23.791  17.504  30.280  1.00  0.370          H  
ATOM   5876 1HB  GLU A 380      25.554  16.885  27.875  1.00  0.500          H  
ATOM   5877 2HB  GLU A 380      25.133  18.478  28.459  1.00  0.500          H  
ATOM   5878 1HG  GLU A 380      26.716  16.438  30.035  1.00  0.500          H  
ATOM   5879 2HG  GLU A 380      27.392  17.772  29.110  1.00  0.500          H  
ATOM   5880  N   LEU A 381      21.955  16.053  28.375  1.00  0.300          N  
ATOM   5881  CA  LEU A 381      20.808  16.183  27.486  1.00  0.410          C  
ATOM   5882  C   LEU A 381      19.569  16.683  28.225  1.00  0.310          C  
ATOM   5883  O   LEU A 381      18.655  17.235  27.600  1.00  0.340          O  
ATOM   5884  CB  LEU A 381      20.561  14.864  26.757  1.00  0.530          C  
ATOM   5885  CG  LEU A 381      21.765  14.352  25.867  1.00  0.530          C  
ATOM   5886  CD1 LEU A 381      21.419  13.021  25.264  1.00  0.530          C  
ATOM   5887  CD2 LEU A 381      22.091  15.354  24.757  1.00  0.530          C  
ATOM   5888  H   LEU A 381      22.094  15.190  28.915  1.00  0.360          H  
ATOM   5889  HA  LEU A 381      21.034  16.940  26.744  1.00  0.490          H  
ATOM   5890 1HB  LEU A 381      20.363  14.121  27.498  1.00  0.640          H  
ATOM   5891 2HB  LEU A 381      19.684  14.967  26.124  1.00  0.640          H  
ATOM   5892  HG  LEU A 381      22.642  14.215  26.496  1.00  0.640          H  
ATOM   5893 1HD1 LEU A 381      22.258  12.666  24.669  1.00  0.640          H  
ATOM   5894 2HD1 LEU A 381      21.211  12.305  26.041  1.00  0.640          H  
ATOM   5895 3HD1 LEU A 381      20.549  13.141  24.628  1.00  0.640          H  
ATOM   5896 1HD2 LEU A 381      22.921  14.970  24.166  1.00  0.640          H  
ATOM   5897 2HD2 LEU A 381      21.221  15.489  24.116  1.00  0.640          H  
ATOM   5898 3HD2 LEU A 381      22.383  16.311  25.177  1.00  0.640          H  
ATOM   5899  N   LEU A 382      19.530  16.483  29.543  1.00  0.320          N  
ATOM   5900  CA  LEU A 382      18.397  16.914  30.346  1.00  0.360          C  
ATOM   5901  C   LEU A 382      18.872  17.935  31.370  1.00  0.320          C  
ATOM   5902  O   LEU A 382      19.963  17.817  31.938  1.00  0.350          O  
ATOM   5903  CB  LEU A 382      17.726  15.738  31.069  1.00  0.490          C  
ATOM   5904  CG  LEU A 382      16.882  14.741  30.219  1.00  0.490          C  
ATOM   5905  CD1 LEU A 382      17.759  13.579  29.714  1.00  0.490          C  
ATOM   5906  CD2 LEU A 382      15.716  14.236  31.080  1.00  0.490          C  
ATOM   5907  H   LEU A 382      20.301  16.021  30.002  1.00  0.380          H  
ATOM   5908  HA  LEU A 382      17.663  17.400  29.708  1.00  0.430          H  
ATOM   5909 1HB  LEU A 382      18.501  15.174  31.565  1.00  0.590          H  
ATOM   5910 2HB  LEU A 382      17.072  16.151  31.811  1.00  0.590          H  
ATOM   5911  HG  LEU A 382      16.490  15.248  29.349  1.00  0.590          H  
ATOM   5912 1HD1 LEU A 382      17.153  12.899  29.117  1.00  0.590          H  
ATOM   5913 2HD1 LEU A 382      18.564  13.957  29.102  1.00  0.590          H  
ATOM   5914 3HD1 LEU A 382      18.179  13.036  30.559  1.00  0.590          H  
ATOM   5915 1HD2 LEU A 382      15.112  13.549  30.507  1.00  0.590          H  
ATOM   5916 2HD2 LEU A 382      16.099  13.722  31.951  1.00  0.590          H  
ATOM   5917 3HD2 LEU A 382      15.099  15.081  31.397  1.00  0.590          H  
ATOM   5918  N   ASP A 383      18.035  18.924  31.618  1.00  0.350          N  
ATOM   5919  CA  ASP A 383      18.291  19.972  32.584  1.00  0.400          C  
ATOM   5920  C   ASP A 383      17.814  19.518  33.955  1.00  0.320          C  
ATOM   5921  O   ASP A 383      16.608  19.487  34.211  1.00  0.350          O  
ATOM   5922  CB  ASP A 383      17.532  21.237  32.170  1.00  0.540          C  
ATOM   5923  CG  ASP A 383      17.810  22.403  33.049  1.00  0.540          C  
ATOM   5924  OD1 ASP A 383      18.725  22.313  33.815  1.00  0.540          O  
ATOM   5925  OD2 ASP A 383      17.070  23.370  33.009  1.00  0.540          O  
ATOM   5926  H   ASP A 383      17.163  18.958  31.099  1.00  0.420          H  
ATOM   5927  HA  ASP A 383      19.361  20.173  32.624  1.00  0.480          H  
ATOM   5928 1HB  ASP A 383      17.800  21.499  31.151  1.00  0.650          H  
ATOM   5929 2HB  ASP A 383      16.468  21.034  32.176  1.00  0.650          H  
ATOM   5930  N   VAL A 384      18.738  19.084  34.803  1.00  0.360          N  
ATOM   5931  CA  VAL A 384      18.372  18.520  36.096  1.00  0.340          C  
ATOM   5932  C   VAL A 384      18.187  19.623  37.109  1.00  0.360          C  
ATOM   5933  O   VAL A 384      19.068  20.462  37.296  1.00  0.420          O  
ATOM   5934  CB  VAL A 384      19.440  17.539  36.572  1.00  0.480          C  
ATOM   5935  CG1 VAL A 384      19.082  16.973  37.958  1.00  0.480          C  
ATOM   5936  CG2 VAL A 384      19.551  16.458  35.581  1.00  0.480          C  
ATOM   5937  H   VAL A 384      19.711  19.160  34.529  1.00  0.430          H  
ATOM   5938  HA  VAL A 384      17.430  17.989  35.999  1.00  0.410          H  
ATOM   5939  HB  VAL A 384      20.394  18.057  36.658  1.00  0.580          H  
ATOM   5940 1HG1 VAL A 384      19.854  16.276  38.275  1.00  0.580          H  
ATOM   5941 2HG1 VAL A 384      19.009  17.779  38.691  1.00  0.580          H  
ATOM   5942 3HG1 VAL A 384      18.121  16.451  37.900  1.00  0.580          H  
ATOM   5943 1HG2 VAL A 384      20.303  15.785  35.910  1.00  0.580          H  
ATOM   5944 2HG2 VAL A 384      18.605  15.953  35.514  1.00  0.580          H  
ATOM   5945 3HG2 VAL A 384      19.821  16.856  34.601  1.00  0.580          H  
ATOM   5946  N   ARG A 385      17.047  19.617  37.772  1.00  0.380          N  
ATOM   5947  CA  ARG A 385      16.725  20.653  38.716  1.00  0.440          C  
ATOM   5948  C   ARG A 385      16.874  20.139  40.165  1.00  0.460          C  
ATOM   5949  O   ARG A 385      16.639  18.955  40.414  1.00  0.490          O  
ATOM   5950  CB  ARG A 385      15.294  21.103  38.440  1.00  0.590          C  
ATOM   5951  CG  ARG A 385      15.025  21.578  37.010  1.00  0.590          C  
ATOM   5952  CD  ARG A 385      15.628  22.904  36.701  1.00  0.590          C  
ATOM   5953  NE  ARG A 385      15.371  23.289  35.325  1.00  0.590          N  
ATOM   5954  CZ  ARG A 385      14.238  23.819  34.843  1.00  0.590          C  
ATOM   5955  NH1 ARG A 385      13.190  24.041  35.620  1.00  0.590          N  
ATOM   5956  NH2 ARG A 385      14.216  24.108  33.557  1.00  0.590          N  
ATOM   5957  H   ARG A 385      16.362  18.874  37.598  1.00  0.460          H  
ATOM   5958  HA  ARG A 385      17.393  21.478  38.524  1.00  0.530          H  
ATOM   5959 1HB  ARG A 385      14.605  20.281  38.644  1.00  0.710          H  
ATOM   5960 2HB  ARG A 385      15.029  21.917  39.093  1.00  0.710          H  
ATOM   5961 1HG  ARG A 385      15.418  20.853  36.295  1.00  0.710          H  
ATOM   5962 2HG  ARG A 385      13.962  21.660  36.872  1.00  0.710          H  
ATOM   5963 1HD  ARG A 385      15.231  23.670  37.364  1.00  0.710          H  
ATOM   5964 2HD  ARG A 385      16.710  22.846  36.821  1.00  0.710          H  
ATOM   5965  HE  ARG A 385      16.139  23.186  34.640  1.00  0.710          H  
ATOM   5966 1HH1 ARG A 385      13.242  23.822  36.606  1.00  0.710          H  
ATOM   5967 2HH1 ARG A 385      12.345  24.440  35.236  1.00  0.710          H  
ATOM   5968 1HH2 ARG A 385      15.081  23.911  33.014  1.00  0.710          H  
ATOM   5969 2HH2 ARG A 385      13.400  24.510  33.124  1.00  0.710          H  
ATOM   5970  N   PRO A 386      17.233  21.008  41.150  1.00  0.510          N  
ATOM   5971  CA  PRO A 386      17.325  20.723  42.592  1.00  0.590          C  
ATOM   5972  C   PRO A 386      16.073  20.026  43.130  1.00  0.590          C  
ATOM   5973  O   PRO A 386      16.152  19.199  44.049  1.00  0.680          O  
ATOM   5974  CB  PRO A 386      17.481  22.127  43.191  1.00  0.890          C  
ATOM   5975  CG  PRO A 386      18.196  22.913  42.118  1.00  0.890          C  
ATOM   5976  CD  PRO A 386      17.623  22.406  40.808  1.00  0.890          C  
ATOM   5977  HA  PRO A 386      18.219  20.112  42.782  1.00  0.710          H  
ATOM   5978 1HB  PRO A 386      16.485  22.543  43.428  1.00  1.060          H  
ATOM   5979 2HB  PRO A 386      18.042  22.076  44.135  1.00  1.060          H  
ATOM   5980 1HG  PRO A 386      18.021  23.992  42.263  1.00  1.060          H  
ATOM   5981 2HG  PRO A 386      19.282  22.757  42.194  1.00  1.060          H  
ATOM   5982 1HD  PRO A 386      16.745  23.004  40.503  1.00  1.060          H  
ATOM   5983 2HD  PRO A 386      18.442  22.436  40.075  1.00  1.060          H  
ATOM   5984  N   GLU A 387      14.930  20.357  42.517  1.00  0.550          N  
ATOM   5985  CA  GLU A 387      13.611  19.811  42.791  1.00  0.600          C  
ATOM   5986  C   GLU A 387      13.513  18.289  42.629  1.00  0.630          C  
ATOM   5987  O   GLU A 387      12.514  17.703  43.030  1.00  0.810          O  
ATOM   5988  CB  GLU A 387      12.564  20.470  41.896  1.00  0.820          C  
ATOM   5989  CG  GLU A 387      12.246  21.952  42.194  1.00  0.820          C  
ATOM   5990  CD  GLU A 387      13.193  22.935  41.566  1.00  0.820          C  
ATOM   5991  OE1 GLU A 387      14.287  22.540  41.257  1.00  0.820          O  
ATOM   5992  OE2 GLU A 387      12.822  24.067  41.382  1.00  0.820          O  
ATOM   5993  H   GLU A 387      14.943  21.104  41.821  1.00  0.660          H  
ATOM   5994  HA  GLU A 387      13.360  20.061  43.815  1.00  0.720          H  
ATOM   5995 1HB  GLU A 387      12.911  20.414  40.866  1.00  0.980          H  
ATOM   5996 2HB  GLU A 387      11.631  19.910  41.961  1.00  0.980          H  
ATOM   5997 1HG  GLU A 387      11.236  22.169  41.845  1.00  0.980          H  
ATOM   5998 2HG  GLU A 387      12.259  22.092  43.273  1.00  0.980          H  
ATOM   5999  N   GLY A 388      14.486  17.660  41.975  1.00  0.520          N  
ATOM   6000  CA  GLY A 388      14.466  16.219  41.786  1.00  0.570          C  
ATOM   6001  C   GLY A 388      13.993  15.789  40.406  1.00  0.500          C  
ATOM   6002  O   GLY A 388      14.104  14.621  40.059  1.00  0.810          O  
ATOM   6003  H   GLY A 388      15.275  18.198  41.605  1.00  0.620          H  
ATOM   6004 1HA  GLY A 388      15.471  15.834  41.955  1.00  0.680          H  
ATOM   6005 2HA  GLY A 388      13.830  15.768  42.545  1.00  0.680          H  
ATOM   6006  N   TYR A 389      13.487  16.716  39.599  1.00  0.340          N  
ATOM   6007  CA  TYR A 389      13.037  16.357  38.252  1.00  0.280          C  
ATOM   6008  C   TYR A 389      14.010  16.900  37.219  1.00  0.250          C  
ATOM   6009  O   TYR A 389      14.967  17.605  37.564  1.00  0.310          O  
ATOM   6010  CB  TYR A 389      11.617  16.887  37.947  1.00  0.420          C  
ATOM   6011  CG  TYR A 389      11.430  18.415  37.867  1.00  0.420          C  
ATOM   6012  CD1 TYR A 389      11.643  19.092  36.665  1.00  0.420          C  
ATOM   6013  CD2 TYR A 389      11.006  19.127  38.963  1.00  0.420          C  
ATOM   6014  CE1 TYR A 389      11.444  20.452  36.594  1.00  0.420          C  
ATOM   6015  CE2 TYR A 389      10.802  20.480  38.885  1.00  0.420          C  
ATOM   6016  CZ  TYR A 389      11.022  21.144  37.713  1.00  0.420          C  
ATOM   6017  OH  TYR A 389      10.812  22.501  37.648  1.00  0.420          O  
ATOM   6018  H   TYR A 389      13.417  17.667  39.934  1.00  0.410          H  
ATOM   6019  HA  TYR A 389      13.024  15.275  38.151  1.00  0.340          H  
ATOM   6020 1HB  TYR A 389      11.290  16.484  37.003  1.00  0.500          H  
ATOM   6021 2HB  TYR A 389      10.935  16.504  38.697  1.00  0.500          H  
ATOM   6022  HD1 TYR A 389      11.963  18.556  35.779  1.00  0.500          H  
ATOM   6023  HD2 TYR A 389      10.827  18.635  39.885  1.00  0.500          H  
ATOM   6024  HE1 TYR A 389      11.608  20.982  35.665  1.00  0.500          H  
ATOM   6025  HE2 TYR A 389      10.460  21.029  39.765  1.00  0.500          H  
ATOM   6026  HH  TYR A 389      10.502  22.816  38.508  1.00  0.500          H  
ATOM   6027  N   ALA A 390      13.760  16.591  35.945  1.00  0.230          N  
ATOM   6028  CA  ALA A 390      14.622  17.104  34.887  1.00  0.250          C  
ATOM   6029  C   ALA A 390      13.836  17.422  33.616  1.00  0.260          C  
ATOM   6030  O   ALA A 390      12.846  16.775  33.296  1.00  0.310          O  
ATOM   6031  CB  ALA A 390      15.712  16.098  34.591  1.00  0.340          C  
ATOM   6032  H   ALA A 390      12.970  15.972  35.736  1.00  0.280          H  
ATOM   6033  HA  ALA A 390      15.065  18.027  35.247  1.00  0.300          H  
ATOM   6034 1HB  ALA A 390      16.373  16.509  33.847  1.00  0.410          H  
ATOM   6035 2HB  ALA A 390      16.265  15.899  35.502  1.00  0.410          H  
ATOM   6036 3HB  ALA A 390      15.272  15.184  34.230  1.00  0.410          H  
ATOM   6037  N   VAL A 391      14.299  18.401  32.859  1.00  0.250          N  
ATOM   6038  CA  VAL A 391      13.597  18.802  31.638  1.00  0.280          C  
ATOM   6039  C   VAL A 391      14.420  18.551  30.379  1.00  0.280          C  
ATOM   6040  O   VAL A 391      15.590  18.912  30.307  1.00  0.340          O  
ATOM   6041  CB  VAL A 391      13.232  20.302  31.751  1.00  0.380          C  
ATOM   6042  CG1 VAL A 391      12.497  20.786  30.503  1.00  0.380          C  
ATOM   6043  CG2 VAL A 391      12.399  20.518  33.015  1.00  0.380          C  
ATOM   6044  H   VAL A 391      15.132  18.906  33.185  1.00  0.300          H  
ATOM   6045  HA  VAL A 391      12.675  18.227  31.556  1.00  0.340          H  
ATOM   6046  HB  VAL A 391      14.145  20.888  31.825  1.00  0.460          H  
ATOM   6047 1HG1 VAL A 391      12.270  21.841  30.617  1.00  0.460          H  
ATOM   6048 2HG1 VAL A 391      13.112  20.652  29.611  1.00  0.460          H  
ATOM   6049 3HG1 VAL A 391      11.563  20.221  30.383  1.00  0.460          H  
ATOM   6050 1HG2 VAL A 391      12.154  21.573  33.116  1.00  0.460          H  
ATOM   6051 2HG2 VAL A 391      11.492  19.941  32.954  1.00  0.460          H  
ATOM   6052 3HG2 VAL A 391      12.968  20.203  33.884  1.00  0.460          H  
ATOM   6053  N   TYR A 392      13.842  17.922  29.367  1.00  0.290          N  
ATOM   6054  CA  TYR A 392      14.655  17.684  28.169  1.00  0.360          C  
ATOM   6055  C   TYR A 392      15.087  19.050  27.622  1.00  0.390          C  
ATOM   6056  O   TYR A 392      14.248  19.911  27.355  1.00  0.400          O  
ATOM   6057  CB  TYR A 392      13.855  16.834  27.176  1.00  0.480          C  
ATOM   6058  CG  TYR A 392      13.734  15.340  27.604  1.00  0.480          C  
ATOM   6059  CD1 TYR A 392      12.827  14.965  28.578  1.00  0.480          C  
ATOM   6060  CD2 TYR A 392      14.500  14.353  26.989  1.00  0.480          C  
ATOM   6061  CE1 TYR A 392      12.691  13.656  28.946  1.00  0.480          C  
ATOM   6062  CE2 TYR A 392      14.343  13.028  27.367  1.00  0.480          C  
ATOM   6063  CZ  TYR A 392      13.448  12.688  28.340  1.00  0.480          C  
ATOM   6064  OH  TYR A 392      13.292  11.383  28.712  1.00  0.480          O  
ATOM   6065  H   TYR A 392      12.851  17.645  29.427  1.00  0.350          H  
ATOM   6066  HA  TYR A 392      15.555  17.140  28.446  1.00  0.430          H  
ATOM   6067 1HB  TYR A 392      12.845  17.248  27.076  1.00  0.570          H  
ATOM   6068 2HB  TYR A 392      14.324  16.872  26.200  1.00  0.570          H  
ATOM   6069  HD1 TYR A 392      12.224  15.699  29.060  1.00  0.570          H  
ATOM   6070  HD2 TYR A 392      15.214  14.617  26.208  1.00  0.570          H  
ATOM   6071  HE1 TYR A 392      11.975  13.387  29.717  1.00  0.570          H  
ATOM   6072  HE2 TYR A 392      14.921  12.254  26.892  1.00  0.570          H  
ATOM   6073  HH  TYR A 392      13.912  10.833  28.225  1.00  0.570          H  
ATOM   6074  N   LYS A 393      16.389  19.249  27.376  1.00  0.480          N  
ATOM   6075  CA  LYS A 393      16.822  20.582  26.963  1.00  0.580          C  
ATOM   6076  C   LYS A 393      16.172  21.151  25.696  1.00  0.750          C  
ATOM   6077  O   LYS A 393      15.852  22.336  25.686  1.00  1.710          O  
ATOM   6078  CB  LYS A 393      18.348  20.659  26.874  1.00  0.770          C  
ATOM   6079  CG  LYS A 393      19.044  20.642  28.214  1.00  0.770          C  
ATOM   6080  CD  LYS A 393      20.537  20.678  28.022  1.00  0.770          C  
ATOM   6081  CE  LYS A 393      21.292  20.643  29.334  1.00  0.770          C  
ATOM   6082  NZ  LYS A 393      22.756  20.599  29.099  1.00  0.770          N  
ATOM   6083  H   LYS A 393      17.079  18.507  27.545  1.00  0.580          H  
ATOM   6084  HA  LYS A 393      16.540  21.257  27.774  1.00  0.700          H  
ATOM   6085 1HB  LYS A 393      18.750  19.813  26.336  1.00  0.930          H  
ATOM   6086 2HB  LYS A 393      18.641  21.562  26.341  1.00  0.930          H  
ATOM   6087 1HG  LYS A 393      18.727  21.500  28.806  1.00  0.930          H  
ATOM   6088 2HG  LYS A 393      18.774  19.734  28.749  1.00  0.930          H  
ATOM   6089 1HD  LYS A 393      20.840  19.812  27.429  1.00  0.930          H  
ATOM   6090 2HD  LYS A 393      20.812  21.580  27.479  1.00  0.930          H  
ATOM   6091 1HE  LYS A 393      21.049  21.528  29.919  1.00  0.930          H  
ATOM   6092 2HE  LYS A 393      21.000  19.753  29.897  1.00  0.930          H  
ATOM   6093 1HZ  LYS A 393      23.249  20.563  29.987  1.00  0.930          H  
ATOM   6094 2HZ  LYS A 393      22.953  19.732  28.551  1.00  0.930          H  
ATOM   6095 3HZ  LYS A 393      23.058  21.407  28.579  1.00  0.930          H  
ATOM   6096  N   PRO A 394      15.965  20.391  24.610  1.00  0.940          N  
ATOM   6097  CA  PRO A 394      15.297  20.855  23.413  1.00  1.640          C  
ATOM   6098  C   PRO A 394      13.842  21.265  23.621  1.00  1.460          C  
ATOM   6099  O   PRO A 394      13.284  21.961  22.766  1.00  1.750          O  
ATOM   6100  CB  PRO A 394      15.359  19.628  22.489  1.00  2.460          C  
ATOM   6101  CG  PRO A 394      16.512  18.808  23.003  1.00  2.460          C  
ATOM   6102  CD  PRO A 394      16.478  19.002  24.495  1.00  2.460          C  
ATOM   6103  HA  PRO A 394      15.870  21.691  22.989  1.00  1.970          H  
ATOM   6104 1HB  PRO A 394      14.396  19.090  22.530  1.00  2.950          H  
ATOM   6105 2HB  PRO A 394      15.496  19.954  21.447  1.00  2.950          H  
ATOM   6106 1HG  PRO A 394      16.388  17.753  22.709  1.00  2.950          H  
ATOM   6107 2HG  PRO A 394      17.453  19.154  22.552  1.00  2.950          H  
ATOM   6108 1HD  PRO A 394      15.775  18.290  24.932  1.00  2.950          H  
ATOM   6109 2HD  PRO A 394      17.478  18.882  24.877  1.00  2.950          H  
ATOM   6110  N   GLU A 395      13.195  20.775  24.691  1.00  1.040          N  
ATOM   6111  CA  GLU A 395      11.801  21.096  24.816  1.00  0.890          C  
ATOM   6112  C   GLU A 395      11.218  21.043  26.250  1.00  0.670          C  
ATOM   6113  O   GLU A 395      11.081  19.949  26.809  1.00  0.510          O  
ATOM   6114  CB  GLU A 395      11.046  20.118  23.897  1.00  1.310          C  
ATOM   6115  CG  GLU A 395       9.587  20.325  23.809  1.00  1.310          C  
ATOM   6116  CD  GLU A 395       8.906  19.459  22.766  1.00  1.310          C  
ATOM   6117  OE1 GLU A 395       9.555  18.625  22.181  1.00  1.310          O  
ATOM   6118  OE2 GLU A 395       7.724  19.657  22.546  1.00  1.310          O  
ATOM   6119  H   GLU A 395      13.663  20.258  25.437  1.00  1.250          H  
ATOM   6120  HA  GLU A 395      11.669  22.069  24.372  1.00  1.070          H  
ATOM   6121 1HB  GLU A 395      11.444  20.177  22.886  1.00  1.570          H  
ATOM   6122 2HB  GLU A 395      11.210  19.098  24.249  1.00  1.570          H  
ATOM   6123 1HG  GLU A 395       9.207  20.045  24.759  1.00  1.570          H  
ATOM   6124 2HG  GLU A 395       9.363  21.377  23.636  1.00  1.570          H  
ATOM   6125  N   PRO A 396      10.667  22.165  26.768  1.00  0.730          N  
ATOM   6126  CA  PRO A 396      10.000  22.319  28.058  1.00  0.690          C  
ATOM   6127  C   PRO A 396       8.771  21.441  28.210  1.00  0.500          C  
ATOM   6128  O   PRO A 396       8.293  21.220  29.318  1.00  0.580          O  
ATOM   6129  CB  PRO A 396       9.589  23.795  28.062  1.00  1.030          C  
ATOM   6130  CG  PRO A 396      10.548  24.472  27.131  1.00  1.030          C  
ATOM   6131  CD  PRO A 396      10.839  23.462  26.055  1.00  1.030          C  
ATOM   6132  HA  PRO A 396      10.718  22.116  28.856  1.00  0.830          H  
ATOM   6133 1HB  PRO A 396       8.538  23.889  27.735  1.00  1.240          H  
ATOM   6134 2HB  PRO A 396       9.641  24.192  29.085  1.00  1.240          H  
ATOM   6135 1HG  PRO A 396      10.101  25.399  26.736  1.00  1.240          H  
ATOM   6136 2HG  PRO A 396      11.454  24.770  27.681  1.00  1.240          H  
ATOM   6137 1HD  PRO A 396      10.127  23.564  25.215  1.00  1.240          H  
ATOM   6138 2HD  PRO A 396      11.895  23.625  25.758  1.00  1.240          H  
ATOM   6139  N   ASN A 397       8.242  20.978  27.085  1.00  0.350          N  
ATOM   6140  CA  ASN A 397       7.045  20.176  27.086  1.00  0.320          C  
ATOM   6141  C   ASN A 397       7.296  18.744  27.533  1.00  0.280          C  
ATOM   6142  O   ASN A 397       6.338  17.984  27.687  1.00  0.340          O  
ATOM   6143  CB  ASN A 397       6.406  20.186  25.726  1.00  0.460          C  
ATOM   6144  CG  ASN A 397       5.939  21.545  25.318  1.00  0.460          C  
ATOM   6145  OD1 ASN A 397       5.486  22.383  26.114  1.00  0.460          O  
ATOM   6146  ND2 ASN A 397       6.088  21.797  24.045  1.00  0.460          N  
ATOM   6147  H   ASN A 397       8.679  21.193  26.203  1.00  0.420          H  
ATOM   6148  HA  ASN A 397       6.350  20.614  27.790  1.00  0.380          H  
ATOM   6149 1HB  ASN A 397       7.053  19.777  24.988  1.00  0.550          H  
ATOM   6150 2HB  ASN A 397       5.529  19.538  25.758  1.00  0.550          H  
ATOM   6151 1HD2 ASN A 397       5.816  22.682  23.672  1.00  0.550          H  
ATOM   6152 2HD2 ASN A 397       6.507  21.082  23.437  1.00  0.550          H  
ATOM   6153  N   ILE A 398       8.558  18.318  27.690  1.00  0.230          N  
ATOM   6154  CA  ILE A 398       8.739  16.957  28.182  1.00  0.260          C  
ATOM   6155  C   ILE A 398       9.542  16.993  29.478  1.00  0.230          C  
ATOM   6156  O   ILE A 398      10.719  17.379  29.514  1.00  0.240          O  
ATOM   6157  CB  ILE A 398       9.410  16.014  27.158  1.00  0.350          C  
ATOM   6158  CG1 ILE A 398       8.581  15.958  25.832  1.00  0.350          C  
ATOM   6159  CG2 ILE A 398       9.447  14.597  27.784  1.00  0.350          C  
ATOM   6160  CD1 ILE A 398       9.260  15.224  24.675  1.00  0.350          C  
ATOM   6161  H   ILE A 398       9.364  18.937  27.522  1.00  0.280          H  
ATOM   6162  HA  ILE A 398       7.769  16.531  28.428  1.00  0.310          H  
ATOM   6163  HB  ILE A 398      10.418  16.364  26.931  1.00  0.420          H  
ATOM   6164 1HG1 ILE A 398       7.626  15.481  26.036  1.00  0.420          H  
ATOM   6165 2HG1 ILE A 398       8.391  16.979  25.498  1.00  0.420          H  
ATOM   6166 1HG2 ILE A 398       9.916  13.896  27.108  1.00  0.420          H  
ATOM   6167 2HG2 ILE A 398      10.002  14.607  28.708  1.00  0.420          H  
ATOM   6168 3HG2 ILE A 398       8.426  14.270  27.993  1.00  0.420          H  
ATOM   6169 1HD1 ILE A 398       8.608  15.260  23.800  1.00  0.420          H  
ATOM   6170 2HD1 ILE A 398      10.206  15.722  24.440  1.00  0.420          H  
ATOM   6171 3HD1 ILE A 398       9.452  14.188  24.928  1.00  0.420          H  
ATOM   6172  N   VAL A 399       8.904  16.549  30.553  1.00  0.250          N  
ATOM   6173  CA  VAL A 399       9.535  16.591  31.856  1.00  0.300          C  
ATOM   6174  C   VAL A 399       9.681  15.188  32.402  1.00  0.230          C  
ATOM   6175  O   VAL A 399       8.755  14.380  32.350  1.00  0.210          O  
ATOM   6176  CB  VAL A 399       8.746  17.453  32.846  1.00  0.400          C  
ATOM   6177  CG1 VAL A 399       9.495  17.473  34.191  1.00  0.400          C  
ATOM   6178  CG2 VAL A 399       8.553  18.850  32.272  1.00  0.400          C  
ATOM   6179  H   VAL A 399       7.937  16.212  30.463  1.00  0.300          H  
ATOM   6180  HA  VAL A 399      10.531  17.021  31.755  1.00  0.360          H  
ATOM   6181  HB  VAL A 399       7.776  17.006  33.017  1.00  0.480          H  
ATOM   6182 1HG1 VAL A 399       8.967  18.052  34.889  1.00  0.480          H  
ATOM   6183 2HG1 VAL A 399       9.605  16.478  34.587  1.00  0.480          H  
ATOM   6184 3HG1 VAL A 399      10.480  17.905  34.040  1.00  0.480          H  
ATOM   6185 1HG2 VAL A 399       7.988  19.456  32.974  1.00  0.480          H  
ATOM   6186 2HG2 VAL A 399       9.513  19.308  32.089  1.00  0.480          H  
ATOM   6187 3HG2 VAL A 399       8.004  18.793  31.329  1.00  0.480          H  
ATOM   6188  N   PHE A 400      10.871  14.912  32.874  1.00  0.260          N  
ATOM   6189  CA  PHE A 400      11.248  13.646  33.433  1.00  0.260          C  
ATOM   6190  C   PHE A 400      11.083  13.682  34.966  1.00  0.220          C  
ATOM   6191  O   PHE A 400      11.689  14.495  35.671  1.00  0.260          O  
ATOM   6192  CB  PHE A 400      12.653  13.376  32.934  1.00  0.360          C  
ATOM   6193  CG  PHE A 400      13.148  12.121  33.221  1.00  0.360          C  
ATOM   6194  CD1 PHE A 400      12.442  11.007  32.839  1.00  0.360          C  
ATOM   6195  CD2 PHE A 400      14.336  11.989  33.825  1.00  0.360          C  
ATOM   6196  CE1 PHE A 400      12.903   9.817  33.098  1.00  0.360          C  
ATOM   6197  CE2 PHE A 400      14.801  10.784  34.074  1.00  0.360          C  
ATOM   6198  CZ  PHE A 400      14.083   9.695  33.734  1.00  0.360          C  
ATOM   6199  H   PHE A 400      11.565  15.651  32.867  1.00  0.310          H  
ATOM   6200  HA  PHE A 400      10.572  12.888  33.047  1.00  0.310          H  
ATOM   6201 1HB  PHE A 400      12.683  13.513  31.868  1.00  0.440          H  
ATOM   6202 2HB  PHE A 400      13.321  14.109  33.363  1.00  0.440          H  
ATOM   6203  HD1 PHE A 400      11.495  11.092  32.329  1.00  0.440          H  
ATOM   6204  HD2 PHE A 400      14.908  12.867  34.106  1.00  0.440          H  
ATOM   6205  HE1 PHE A 400      12.327   8.957  32.793  1.00  0.440          H  
ATOM   6206  HE2 PHE A 400      15.759  10.673  34.549  1.00  0.440          H  
ATOM   6207  HZ  PHE A 400      14.471   8.735  33.963  1.00  0.440          H  
ATOM   6208  N   ILE A 401      10.185  12.838  35.456  1.00  0.220          N  
ATOM   6209  CA  ILE A 401       9.729  12.776  36.840  1.00  0.270          C  
ATOM   6210  C   ILE A 401      10.221  11.519  37.577  1.00  0.260          C  
ATOM   6211  O   ILE A 401      10.150  10.434  37.015  1.00  0.290          O  
ATOM   6212  CB  ILE A 401       8.180  12.813  36.844  1.00  0.360          C  
ATOM   6213  CG1 ILE A 401       7.639  14.105  36.132  1.00  0.360          C  
ATOM   6214  CG2 ILE A 401       7.607  12.691  38.226  1.00  0.360          C  
ATOM   6215  CD1 ILE A 401       8.045  15.446  36.763  1.00  0.360          C  
ATOM   6216  H   ILE A 401       9.779  12.172  34.797  1.00  0.260          H  
ATOM   6217  HA  ILE A 401      10.088  13.661  37.328  1.00  0.320          H  
ATOM   6218  HB  ILE A 401       7.824  11.963  36.252  1.00  0.430          H  
ATOM   6219 1HG1 ILE A 401       7.982  14.097  35.094  1.00  0.430          H  
ATOM   6220 2HG1 ILE A 401       6.554  14.055  36.136  1.00  0.430          H  
ATOM   6221 1HG2 ILE A 401       6.537  12.685  38.131  1.00  0.430          H  
ATOM   6222 2HG2 ILE A 401       7.938  11.759  38.681  1.00  0.430          H  
ATOM   6223 3HG2 ILE A 401       7.908  13.517  38.847  1.00  0.430          H  
ATOM   6224 1HD1 ILE A 401       7.606  16.251  36.189  1.00  0.430          H  
ATOM   6225 2HD1 ILE A 401       7.687  15.509  37.781  1.00  0.430          H  
ATOM   6226 3HD1 ILE A 401       9.116  15.558  36.753  1.00  0.430          H  
ATOM   6227  N   PRO A 402      10.717  11.621  38.829  1.00  0.310          N  
ATOM   6228  CA  PRO A 402      11.194  10.518  39.646  1.00  0.350          C  
ATOM   6229  C   PRO A 402      10.185   9.403  39.863  1.00  0.280          C  
ATOM   6230  O   PRO A 402       8.974   9.634  39.978  1.00  0.290          O  
ATOM   6231  CB  PRO A 402      11.459  11.193  40.998  1.00  0.520          C  
ATOM   6232  CG  PRO A 402      11.747  12.608  40.675  1.00  0.520          C  
ATOM   6233  CD  PRO A 402      10.870  12.949  39.506  1.00  0.520          C  
ATOM   6234  HA  PRO A 402      12.124  10.117  39.216  1.00  0.420          H  
ATOM   6235 1HB  PRO A 402      10.578  11.073  41.653  1.00  0.630          H  
ATOM   6236 2HB  PRO A 402      12.298  10.692  41.504  1.00  0.630          H  
ATOM   6237 1HG  PRO A 402      11.569  13.258  41.546  1.00  0.630          H  
ATOM   6238 2HG  PRO A 402      12.805  12.688  40.441  1.00  0.630          H  
ATOM   6239 1HD  PRO A 402       9.921  13.356  39.855  1.00  0.630          H  
ATOM   6240 2HD  PRO A 402      11.447  13.656  38.906  1.00  0.630          H  
ATOM   6241  N   GLU A 403      10.724   8.202  39.943  1.00  0.280          N  
ATOM   6242  CA  GLU A 403       9.967   7.002  40.193  1.00  0.300          C  
ATOM   6243  C   GLU A 403       9.141   7.146  41.463  1.00  0.350          C  
ATOM   6244  O   GLU A 403       9.569   7.776  42.430  1.00  0.400          O  
ATOM   6245  CB  GLU A 403      10.943   5.823  40.313  1.00  0.410          C  
ATOM   6246  CG  GLU A 403      12.059   6.007  41.384  1.00  0.410          C  
ATOM   6247  CD  GLU A 403      13.296   6.823  40.904  1.00  0.410          C  
ATOM   6248  OE1 GLU A 403      13.267   7.419  39.825  1.00  0.410          O  
ATOM   6249  OE2 GLU A 403      14.258   6.851  41.616  1.00  0.410          O  
ATOM   6250  H   GLU A 403      11.732   8.117  39.824  1.00  0.340          H  
ATOM   6251  HA  GLU A 403       9.294   6.830  39.350  1.00  0.360          H  
ATOM   6252 1HB  GLU A 403      10.385   4.931  40.593  1.00  0.490          H  
ATOM   6253 2HB  GLU A 403      11.406   5.618  39.361  1.00  0.490          H  
ATOM   6254 1HG  GLU A 403      11.655   6.485  42.268  1.00  0.490          H  
ATOM   6255 2HG  GLU A 403      12.396   5.014  41.680  1.00  0.490          H  
ATOM   6256  N   HIS A 404       7.955   6.546  41.452  1.00  0.400          N  
ATOM   6257  CA  HIS A 404       7.019   6.519  42.573  1.00  0.470          C  
ATOM   6258  C   HIS A 404       6.404   7.876  42.916  1.00  0.400          C  
ATOM   6259  O   HIS A 404       5.815   8.025  43.991  1.00  0.430          O  
ATOM   6260  CB  HIS A 404       7.688   5.935  43.826  1.00  0.630          C  
ATOM   6261  CG  HIS A 404       8.269   4.585  43.592  1.00  0.630          C  
ATOM   6262  ND1 HIS A 404       7.491   3.473  43.347  1.00  0.630          N  
ATOM   6263  CD2 HIS A 404       9.552   4.165  43.546  1.00  0.630          C  
ATOM   6264  CE1 HIS A 404       8.272   2.427  43.155  1.00  0.630          C  
ATOM   6265  NE2 HIS A 404       9.527   2.819  43.273  1.00  0.630          N  
ATOM   6266  H   HIS A 404       7.664   6.082  40.604  1.00  0.480          H  
ATOM   6267  HA  HIS A 404       6.193   5.857  42.322  1.00  0.560          H  
ATOM   6268 1HB  HIS A 404       8.463   6.596  44.201  1.00  0.760          H  
ATOM   6269 2HB  HIS A 404       6.943   5.841  44.612  1.00  0.760          H  
ATOM   6270  HD2 HIS A 404      10.438   4.782  43.692  1.00  0.760          H  
ATOM   6271  HE1 HIS A 404       7.939   1.412  42.936  1.00  0.760          H  
ATOM   6272  HE2 HIS A 404      10.340   2.228  43.175  1.00  0.760          H  
ATOM   6273  N   SER A 405       6.470   8.842  41.995  1.00  0.380          N  
ATOM   6274  CA  SER A 405       5.804  10.118  42.211  1.00  0.340          C  
ATOM   6275  C   SER A 405       4.287   9.965  42.121  1.00  0.320          C  
ATOM   6276  O   SER A 405       3.757   8.975  41.579  1.00  0.410          O  
ATOM   6277  CB  SER A 405       6.240  11.119  41.177  1.00  0.490          C  
ATOM   6278  OG  SER A 405       5.757  10.749  39.929  1.00  0.490          O  
ATOM   6279  H   SER A 405       7.034   8.731  41.148  1.00  0.460          H  
ATOM   6280  HA  SER A 405       6.058  10.489  43.205  1.00  0.410          H  
ATOM   6281 1HB  SER A 405       5.858  12.102  41.441  1.00  0.590          H  
ATOM   6282 2HB  SER A 405       7.327  11.181  41.158  1.00  0.590          H  
ATOM   6283  HG  SER A 405       6.118  11.373  39.316  1.00  0.590          H  
ATOM   6284  N   HIS A 406       3.580  10.976  42.647  1.00  0.310          N  
ATOM   6285  CA  HIS A 406       2.120  11.013  42.628  1.00  0.340          C  
ATOM   6286  C   HIS A 406       1.574  12.165  41.798  1.00  0.310          C  
ATOM   6287  O   HIS A 406       1.974  13.323  41.941  1.00  0.390          O  
ATOM   6288  CB  HIS A 406       1.524  11.160  44.036  1.00  0.460          C  
ATOM   6289  CG  HIS A 406      -0.005  11.053  44.046  1.00  0.460          C  
ATOM   6290  ND1 HIS A 406      -0.641   9.845  44.068  1.00  0.460          N  
ATOM   6291  CD2 HIS A 406      -0.988  11.991  44.005  1.00  0.460          C  
ATOM   6292  CE1 HIS A 406      -1.944  10.023  44.038  1.00  0.460          C  
ATOM   6293  NE2 HIS A 406      -2.197  11.315  44.000  1.00  0.460          N  
ATOM   6294  H   HIS A 406       4.091  11.735  43.098  1.00  0.370          H  
ATOM   6295  HA  HIS A 406       1.746  10.091  42.201  1.00  0.410          H  
ATOM   6296 1HB  HIS A 406       1.929  10.384  44.685  1.00  0.560          H  
ATOM   6297 2HB  HIS A 406       1.811  12.128  44.455  1.00  0.560          H  
ATOM   6298  HD2 HIS A 406      -0.843  13.067  43.968  1.00  0.560          H  
ATOM   6299  HE1 HIS A 406      -2.678   9.225  44.043  1.00  0.560          H  
ATOM   6300  HE2 HIS A 406      -3.165  11.732  43.964  1.00  0.560          H  
ATOM   6301  N   TYR A 407       0.628  11.839  40.943  1.00  0.240          N  
ATOM   6302  CA  TYR A 407      -0.029  12.791  40.064  1.00  0.240          C  
ATOM   6303  C   TYR A 407      -1.430  13.105  40.594  1.00  0.250          C  
ATOM   6304  O   TYR A 407      -2.224  12.188  40.824  1.00  0.300          O  
ATOM   6305  CB  TYR A 407      -0.089  12.170  38.668  1.00  0.340          C  
ATOM   6306  CG  TYR A 407       1.264  11.977  38.008  1.00  0.340          C  
ATOM   6307  CD1 TYR A 407       2.153  10.983  38.447  1.00  0.340          C  
ATOM   6308  CD2 TYR A 407       1.604  12.759  36.938  1.00  0.340          C  
ATOM   6309  CE1 TYR A 407       3.370  10.833  37.831  1.00  0.340          C  
ATOM   6310  CE2 TYR A 407       2.812  12.598  36.318  1.00  0.340          C  
ATOM   6311  CZ  TYR A 407       3.704  11.654  36.759  1.00  0.340          C  
ATOM   6312  OH  TYR A 407       4.921  11.501  36.123  1.00  0.340          O  
ATOM   6313  H   TYR A 407       0.385  10.847  40.900  1.00  0.290          H  
ATOM   6314  HA  TYR A 407       0.545  13.718  40.036  1.00  0.290          H  
ATOM   6315 1HB  TYR A 407      -0.587  11.214  38.716  1.00  0.400          H  
ATOM   6316 2HB  TYR A 407      -0.667  12.820  38.033  1.00  0.400          H  
ATOM   6317  HD1 TYR A 407       1.902  10.326  39.280  1.00  0.400          H  
ATOM   6318  HD2 TYR A 407       0.913  13.513  36.578  1.00  0.400          H  
ATOM   6319  HE1 TYR A 407       4.062  10.064  38.180  1.00  0.400          H  
ATOM   6320  HE2 TYR A 407       3.059  13.227  35.481  1.00  0.400          H  
ATOM   6321  HH  TYR A 407       5.440  10.811  36.555  1.00  0.400          H  
ATOM   6322  N   SER A 408      -1.752  14.399  40.750  1.00  0.220          N  
ATOM   6323  CA  SER A 408      -3.067  14.815  41.268  1.00  0.260          C  
ATOM   6324  C   SER A 408      -3.776  15.935  40.521  1.00  0.260          C  
ATOM   6325  O   SER A 408      -3.408  17.119  40.615  1.00  0.290          O  
ATOM   6326  CB  SER A 408      -2.930  15.287  42.698  1.00  0.350          C  
ATOM   6327  OG  SER A 408      -4.144  15.846  43.174  1.00  0.350          O  
ATOM   6328  H   SER A 408      -1.041  15.111  40.567  1.00  0.260          H  
ATOM   6329  HA  SER A 408      -3.720  13.940  41.253  1.00  0.310          H  
ATOM   6330 1HB  SER A 408      -2.657  14.447  43.323  1.00  0.420          H  
ATOM   6331 2HB  SER A 408      -2.128  16.022  42.765  1.00  0.420          H  
ATOM   6332  HG  SER A 408      -3.966  16.066  44.100  1.00  0.420          H  
ATOM   6333  N   MET A 409      -4.872  15.575  39.848  1.00  0.250          N  
ATOM   6334  CA  MET A 409      -5.669  16.533  39.085  1.00  0.290          C  
ATOM   6335  C   MET A 409      -6.336  17.558  39.998  1.00  0.370          C  
ATOM   6336  O   MET A 409      -6.523  18.715  39.618  1.00  0.550          O  
ATOM   6337  CB  MET A 409      -6.704  15.793  38.258  1.00  0.390          C  
ATOM   6338  CG  MET A 409      -6.132  15.004  37.096  1.00  0.390          C  
ATOM   6339  SD  MET A 409      -5.292  16.019  35.838  1.00  0.390          S  
ATOM   6340  CE  MET A 409      -6.677  16.760  34.974  1.00  0.390          C  
ATOM   6341  H   MET A 409      -5.136  14.581  39.853  1.00  0.300          H  
ATOM   6342  HA  MET A 409      -5.005  17.075  38.414  1.00  0.350          H  
ATOM   6343 1HB  MET A 409      -7.211  15.087  38.903  1.00  0.470          H  
ATOM   6344 2HB  MET A 409      -7.457  16.485  37.889  1.00  0.470          H  
ATOM   6345 1HG  MET A 409      -5.415  14.293  37.503  1.00  0.470          H  
ATOM   6346 2HG  MET A 409      -6.932  14.440  36.607  1.00  0.470          H  
ATOM   6347 1HE  MET A 409      -6.309  17.406  34.178  1.00  0.470          H  
ATOM   6348 2HE  MET A 409      -7.297  15.970  34.543  1.00  0.470          H  
ATOM   6349 3HE  MET A 409      -7.275  17.350  35.666  1.00  0.470          H  
ATOM   6350  N   ARG A 410      -6.697  17.139  41.218  1.00  0.370          N  
ATOM   6351  CA  ARG A 410      -7.351  18.029  42.169  1.00  0.470          C  
ATOM   6352  C   ARG A 410      -6.454  19.182  42.598  1.00  0.450          C  
ATOM   6353  O   ARG A 410      -6.941  20.287  42.842  1.00  0.560          O  
ATOM   6354  CB  ARG A 410      -7.847  17.269  43.385  1.00  0.620          C  
ATOM   6355  CG  ARG A 410      -9.011  16.341  43.076  1.00  0.620          C  
ATOM   6356  CD  ARG A 410      -9.605  15.724  44.289  1.00  0.620          C  
ATOM   6357  NE  ARG A 410     -10.587  14.706  43.921  1.00  0.620          N  
ATOM   6358  CZ  ARG A 410     -10.282  13.407  43.686  1.00  0.620          C  
ATOM   6359  NH1 ARG A 410      -9.045  13.011  43.794  1.00  0.620          N  
ATOM   6360  NH2 ARG A 410     -11.215  12.541  43.340  1.00  0.620          N  
ATOM   6361  H   ARG A 410      -6.538  16.173  41.479  1.00  0.440          H  
ATOM   6362  HA  ARG A 410      -8.225  18.456  41.676  1.00  0.560          H  
ATOM   6363 1HB  ARG A 410      -7.034  16.668  43.795  1.00  0.740          H  
ATOM   6364 2HB  ARG A 410      -8.163  17.971  44.156  1.00  0.740          H  
ATOM   6365 1HG  ARG A 410      -9.793  16.907  42.570  1.00  0.740          H  
ATOM   6366 2HG  ARG A 410      -8.667  15.545  42.416  1.00  0.740          H  
ATOM   6367 1HD  ARG A 410      -8.834  15.275  44.911  1.00  0.740          H  
ATOM   6368 2HD  ARG A 410     -10.121  16.496  44.863  1.00  0.740          H  
ATOM   6369  HE  ARG A 410     -11.553  14.997  43.824  1.00  0.740          H  
ATOM   6370 1HH1 ARG A 410      -8.305  13.643  44.045  1.00  0.740          H  
ATOM   6371 2HH1 ARG A 410      -8.766  12.037  43.605  1.00  0.740          H  
ATOM   6372 1HH2 ARG A 410     -12.175  12.835  43.247  1.00  0.740          H  
ATOM   6373 2HH2 ARG A 410     -10.967  11.575  43.166  1.00  0.740          H  
ATOM   6374  N   THR A 411      -5.142  18.932  42.699  1.00  0.390          N  
ATOM   6375  CA  THR A 411      -4.237  20.000  43.110  1.00  0.390          C  
ATOM   6376  C   THR A 411      -3.469  20.562  41.914  1.00  0.350          C  
ATOM   6377  O   THR A 411      -2.858  21.628  42.018  1.00  0.410          O  
ATOM   6378  CB  THR A 411      -3.265  19.536  44.222  1.00  0.550          C  
ATOM   6379  OG1 THR A 411      -2.389  18.491  43.754  1.00  0.550          O  
ATOM   6380  CG2 THR A 411      -4.096  18.985  45.373  1.00  0.550          C  
ATOM   6381  H   THR A 411      -4.776  17.994  42.521  1.00  0.470          H  
ATOM   6382  HA  THR A 411      -4.830  20.814  43.522  1.00  0.470          H  
ATOM   6383  HB  THR A 411      -2.667  20.377  44.570  1.00  0.660          H  
ATOM   6384  HG1 THR A 411      -1.565  18.876  43.380  1.00  0.660          H  
ATOM   6385 1HG2 THR A 411      -3.434  18.659  46.173  1.00  0.660          H  
ATOM   6386 2HG2 THR A 411      -4.760  19.766  45.743  1.00  0.660          H  
ATOM   6387 3HG2 THR A 411      -4.688  18.142  45.030  1.00  0.660          H  
ATOM   6388  N   GLN A 412      -3.565  19.873  40.763  1.00  0.320          N  
ATOM   6389  CA  GLN A 412      -2.884  20.196  39.510  1.00  0.320          C  
ATOM   6390  C   GLN A 412      -1.384  20.176  39.706  1.00  0.290          C  
ATOM   6391  O   GLN A 412      -0.662  21.051  39.214  1.00  0.310          O  
ATOM   6392  CB  GLN A 412      -3.325  21.571  38.971  1.00  0.450          C  
ATOM   6393  CG  GLN A 412      -4.787  21.673  38.538  1.00  0.450          C  
ATOM   6394  CD  GLN A 412      -5.073  21.027  37.163  1.00  0.450          C  
ATOM   6395  OE1 GLN A 412      -4.598  21.516  36.131  1.00  0.450          O  
ATOM   6396  NE2 GLN A 412      -5.840  19.955  37.144  1.00  0.450          N  
ATOM   6397  H   GLN A 412      -4.070  18.992  40.785  1.00  0.380          H  
ATOM   6398  HA  GLN A 412      -3.140  19.431  38.776  1.00  0.380          H  
ATOM   6399 1HB  GLN A 412      -3.136  22.345  39.704  1.00  0.540          H  
ATOM   6400 2HB  GLN A 412      -2.722  21.810  38.094  1.00  0.540          H  
ATOM   6401 1HG  GLN A 412      -5.400  21.158  39.284  1.00  0.540          H  
ATOM   6402 2HG  GLN A 412      -5.066  22.721  38.490  1.00  0.540          H  
ATOM   6403 1HE2 GLN A 412      -6.059  19.522  36.272  1.00  0.540          H  
ATOM   6404 2HE2 GLN A 412      -6.202  19.566  38.021  1.00  0.540          H  
ATOM   6405  N   THR A 413      -0.924  19.160  40.428  1.00  0.270          N  
ATOM   6406  CA  THR A 413       0.496  18.960  40.712  1.00  0.290          C  
ATOM   6407  C   THR A 413       0.964  17.525  40.603  1.00  0.270          C  
ATOM   6408  O   THR A 413       0.177  16.573  40.667  1.00  0.290          O  
ATOM   6409  CB  THR A 413       0.886  19.450  42.128  1.00  0.400          C  
ATOM   6410  OG1 THR A 413       0.168  18.683  43.109  1.00  0.400          O  
ATOM   6411  CG2 THR A 413       0.589  20.913  42.300  1.00  0.400          C  
ATOM   6412  H   THR A 413      -1.621  18.480  40.746  1.00  0.320          H  
ATOM   6413  HA  THR A 413       1.070  19.538  39.992  1.00  0.350          H  
ATOM   6414  HB  THR A 413       1.956  19.295  42.273  1.00  0.480          H  
ATOM   6415  HG1 THR A 413       0.505  17.775  43.132  1.00  0.480          H  
ATOM   6416 1HG2 THR A 413       0.887  21.226  43.296  1.00  0.480          H  
ATOM   6417 2HG2 THR A 413       1.145  21.482  41.556  1.00  0.480          H  
ATOM   6418 3HG2 THR A 413      -0.462  21.093  42.174  1.00  0.480          H  
ATOM   6419  N   ILE A 414       2.278  17.397  40.530  1.00  0.280          N  
ATOM   6420  CA  ILE A 414       2.951  16.120  40.622  1.00  0.300          C  
ATOM   6421  C   ILE A 414       3.882  16.254  41.815  1.00  0.300          C  
ATOM   6422  O   ILE A 414       4.639  17.228  41.901  1.00  0.330          O  
ATOM   6423  CB  ILE A 414       3.775  15.791  39.393  1.00  0.410          C  
ATOM   6424  CG1 ILE A 414       2.909  15.833  38.189  1.00  0.410          C  
ATOM   6425  CG2 ILE A 414       4.384  14.379  39.569  1.00  0.410          C  
ATOM   6426  CD1 ILE A 414       3.656  15.807  36.919  1.00  0.410          C  
ATOM   6427  H   ILE A 414       2.822  18.254  40.407  1.00  0.340          H  
ATOM   6428  HA  ILE A 414       2.230  15.337  40.807  1.00  0.360          H  
ATOM   6429  HB  ILE A 414       4.528  16.482  39.280  1.00  0.490          H  
ATOM   6430 1HG1 ILE A 414       2.226  15.015  38.239  1.00  0.490          H  
ATOM   6431 2HG1 ILE A 414       2.339  16.749  38.194  1.00  0.490          H  
ATOM   6432 1HG2 ILE A 414       4.969  14.129  38.716  1.00  0.490          H  
ATOM   6433 2HG2 ILE A 414       5.016  14.343  40.441  1.00  0.490          H  
ATOM   6434 3HG2 ILE A 414       3.582  13.646  39.683  1.00  0.490          H  
ATOM   6435 1HD1 ILE A 414       2.958  15.857  36.099  1.00  0.490          H  
ATOM   6436 2HD1 ILE A 414       4.311  16.664  36.882  1.00  0.490          H  
ATOM   6437 3HD1 ILE A 414       4.244  14.916  36.818  1.00  0.490          H  
ATOM   6438  N   SER A 415       3.841  15.301  42.732  1.00  0.320          N  
ATOM   6439  CA  SER A 415       4.680  15.406  43.913  1.00  0.360          C  
ATOM   6440  C   SER A 415       5.457  14.152  44.263  1.00  0.320          C  
ATOM   6441  O   SER A 415       5.086  13.013  43.960  1.00  0.340          O  
ATOM   6442  CB  SER A 415       3.821  15.778  45.109  1.00  0.490          C  
ATOM   6443  OG  SER A 415       2.895  14.764  45.412  1.00  0.490          O  
ATOM   6444  H   SER A 415       3.194  14.521  42.612  1.00  0.380          H  
ATOM   6445  HA  SER A 415       5.407  16.198  43.747  1.00  0.430          H  
ATOM   6446 1HB  SER A 415       4.460  15.972  45.977  1.00  0.590          H  
ATOM   6447 2HB  SER A 415       3.281  16.692  44.890  1.00  0.590          H  
ATOM   6448  HG  SER A 415       2.414  15.072  46.189  1.00  0.590          H  
ATOM   6449  N   TRP A 416       6.566  14.377  44.941  1.00  0.360          N  
ATOM   6450  CA  TRP A 416       7.427  13.310  45.428  1.00  0.460          C  
ATOM   6451  C   TRP A 416       8.189  13.769  46.654  1.00  0.440          C  
ATOM   6452  O   TRP A 416       8.218  14.958  46.976  1.00  0.530          O  
ATOM   6453  CB  TRP A 416       8.399  12.838  44.337  1.00  0.600          C  
ATOM   6454  CG  TRP A 416       9.219  13.935  43.805  1.00  0.600          C  
ATOM   6455  CD1 TRP A 416      10.436  14.358  44.246  1.00  0.600          C  
ATOM   6456  CD2 TRP A 416       8.877  14.786  42.691  1.00  0.600          C  
ATOM   6457  NE1 TRP A 416      10.852  15.417  43.502  1.00  0.600          N  
ATOM   6458  CE2 TRP A 416       9.909  15.691  42.547  1.00  0.600          C  
ATOM   6459  CE3 TRP A 416       7.780  14.852  41.821  1.00  0.600          C  
ATOM   6460  CZ2 TRP A 416       9.885  16.655  41.592  1.00  0.600          C  
ATOM   6461  CZ3 TRP A 416       7.759  15.822  40.856  1.00  0.600          C  
ATOM   6462  CH2 TRP A 416       8.782  16.707  40.740  1.00  0.600          C  
ATOM   6463  H   TRP A 416       6.827  15.357  45.109  1.00  0.430          H  
ATOM   6464  HA  TRP A 416       6.802  12.464  45.713  1.00  0.550          H  
ATOM   6465 1HB  TRP A 416       9.065  12.073  44.735  1.00  0.720          H  
ATOM   6466 2HB  TRP A 416       7.845  12.393  43.518  1.00  0.720          H  
ATOM   6467  HD1 TRP A 416      10.985  13.935  45.088  1.00  0.720          H  
ATOM   6468  HE1 TRP A 416      11.736  15.967  43.654  1.00  0.720          H  
ATOM   6469  HE3 TRP A 416       6.961  14.153  41.912  1.00  0.720          H  
ATOM   6470  HZ2 TRP A 416      10.698  17.355  41.503  1.00  0.720          H  
ATOM   6471  HZ3 TRP A 416       6.903  15.861  40.195  1.00  0.720          H  
ATOM   6472  HH2 TRP A 416       8.738  17.470  39.968  1.00  0.720          H  
ATOM   6473  N   THR A 417       8.800  12.826  47.355  1.00  0.460          N  
ATOM   6474  CA  THR A 417       9.541  13.183  48.553  1.00  0.560          C  
ATOM   6475  C   THR A 417      11.031  12.974  48.357  1.00  0.500          C  
ATOM   6476  O   THR A 417      11.463  11.966  47.793  1.00  0.630          O  
ATOM   6477  CB  THR A 417       9.033  12.385  49.780  1.00  0.740          C  
ATOM   6478  OG1 THR A 417       7.642  12.658  49.976  1.00  0.740          O  
ATOM   6479  CG2 THR A 417       9.776  12.830  51.052  1.00  0.740          C  
ATOM   6480  H   THR A 417       8.757  11.860  47.062  1.00  0.550          H  
ATOM   6481  HA  THR A 417       9.379  14.237  48.756  1.00  0.670          H  
ATOM   6482  HB  THR A 417       9.180  11.319  49.619  1.00  0.890          H  
ATOM   6483  HG1 THR A 417       7.141  12.265  49.263  1.00  0.890          H  
ATOM   6484 1HG2 THR A 417       9.388  12.276  51.904  1.00  0.890          H  
ATOM   6485 2HG2 THR A 417      10.838  12.639  50.963  1.00  0.890          H  
ATOM   6486 3HG2 THR A 417       9.611  13.894  51.210  1.00  0.890          H  
ATOM   6487  N   ALA A 418      11.816  13.933  48.827  1.00  0.620          N  
ATOM   6488  CA  ALA A 418      13.264  13.829  48.749  1.00  0.800          C  
ATOM   6489  C   ALA A 418      13.898  14.357  50.015  1.00  0.730          C  
ATOM   6490  O   ALA A 418      13.689  15.496  50.416  1.00  0.950          O  
ATOM   6491  CB  ALA A 418      13.791  14.606  47.569  1.00  1.050          C  
ATOM   6492  H   ALA A 418      11.362  14.749  49.253  1.00  0.740          H  
ATOM   6493  HA  ALA A 418      13.529  12.778  48.640  1.00  0.960          H  
ATOM   6494 1HB  ALA A 418      14.874  14.507  47.519  1.00  1.260          H  
ATOM   6495 2HB  ALA A 418      13.346  14.227  46.648  1.00  1.260          H  
ATOM   6496 3HB  ALA A 418      13.529  15.647  47.698  1.00  1.260          H  
ATOM   6497  N   HIS A 419      14.672  13.512  50.677  1.00  0.920          N  
ATOM   6498  CA  HIS A 419      15.333  13.874  51.936  1.00  1.030          C  
ATOM   6499  C   HIS A 419      14.303  14.344  52.983  1.00  1.240          C  
ATOM   6500  O   HIS A 419      14.571  15.208  53.823  1.00  1.380          O  
ATOM   6501  CB  HIS A 419      16.375  14.969  51.688  1.00  1.400          C  
ATOM   6502  CG  HIS A 419      17.348  14.606  50.611  1.00  1.400          C  
ATOM   6503  ND1 HIS A 419      18.306  13.624  50.765  1.00  1.400          N  
ATOM   6504  CD2 HIS A 419      17.495  15.084  49.354  1.00  1.400          C  
ATOM   6505  CE1 HIS A 419      19.006  13.521  49.647  1.00  1.400          C  
ATOM   6506  NE2 HIS A 419      18.532  14.395  48.778  1.00  1.400          N  
ATOM   6507  H   HIS A 419      14.826  12.588  50.297  1.00  1.100          H  
ATOM   6508  HA  HIS A 419      15.848  13.003  52.342  1.00  1.240          H  
ATOM   6509 1HB  HIS A 419      15.893  15.908  51.425  1.00  1.680          H  
ATOM   6510 2HB  HIS A 419      16.937  15.144  52.604  1.00  1.680          H  
ATOM   6511  HD2 HIS A 419      16.897  15.869  48.888  1.00  1.680          H  
ATOM   6512  HE1 HIS A 419      19.831  12.831  49.472  1.00  1.680          H  
ATOM   6513  HE2 HIS A 419      18.873  14.537  47.838  1.00  1.680          H  
ATOM   6514  N   GLY A 420      13.098  13.774  52.905  1.00  1.650          N  
ATOM   6515  CA  GLY A 420      11.971  14.078  53.788  1.00  2.050          C  
ATOM   6516  C   GLY A 420      11.167  15.323  53.370  1.00  1.510          C  
ATOM   6517  O   GLY A 420      10.123  15.612  53.964  1.00  1.870          O  
ATOM   6518  H   GLY A 420      12.995  13.037  52.222  1.00  1.980          H  
ATOM   6519 1HA  GLY A 420      11.305  13.216  53.820  1.00  2.460          H  
ATOM   6520 2HA  GLY A 420      12.345  14.219  54.801  1.00  2.460          H  
ATOM   6521  N   ALA A 421      11.637  16.055  52.354  1.00  0.770          N  
ATOM   6522  CA  ALA A 421      10.976  17.268  51.907  1.00  0.640          C  
ATOM   6523  C   ALA A 421      10.001  16.972  50.796  1.00  0.620          C  
ATOM   6524  O   ALA A 421      10.259  16.124  49.943  1.00  1.180          O  
ATOM   6525  CB  ALA A 421      12.002  18.274  51.419  1.00  0.950          C  
ATOM   6526  H   ALA A 421      12.490  15.775  51.869  1.00  0.920          H  
ATOM   6527  HA  ALA A 421      10.424  17.689  52.746  1.00  0.770          H  
ATOM   6528 1HB  ALA A 421      11.494  19.184  51.098  1.00  1.140          H  
ATOM   6529 2HB  ALA A 421      12.697  18.504  52.225  1.00  1.140          H  
ATOM   6530 3HB  ALA A 421      12.550  17.846  50.577  1.00  1.140          H  
ATOM   6531  N   GLU A 422       8.896  17.696  50.749  1.00  0.530          N  
ATOM   6532  CA  GLU A 422       7.993  17.514  49.624  1.00  0.520          C  
ATOM   6533  C   GLU A 422       8.421  18.429  48.492  1.00  0.490          C  
ATOM   6534  O   GLU A 422       8.613  19.629  48.694  1.00  0.590          O  
ATOM   6535  CB  GLU A 422       6.542  17.809  50.006  1.00  0.730          C  
ATOM   6536  CG  GLU A 422       5.541  17.542  48.872  1.00  0.730          C  
ATOM   6537  CD  GLU A 422       4.125  17.820  49.252  1.00  0.730          C  
ATOM   6538  OE1 GLU A 422       3.899  18.255  50.354  1.00  0.730          O  
ATOM   6539  OE2 GLU A 422       3.260  17.585  48.445  1.00  0.730          O  
ATOM   6540  H   GLU A 422       8.688  18.371  51.473  1.00  0.640          H  
ATOM   6541  HA  GLU A 422       8.057  16.483  49.272  1.00  0.620          H  
ATOM   6542 1HB  GLU A 422       6.259  17.192  50.858  1.00  0.880          H  
ATOM   6543 2HB  GLU A 422       6.446  18.853  50.305  1.00  0.880          H  
ATOM   6544 1HG  GLU A 422       5.792  18.166  48.016  1.00  0.880          H  
ATOM   6545 2HG  GLU A 422       5.635  16.500  48.560  1.00  0.880          H  
ATOM   6546  N   GLN A 423       8.565  17.863  47.304  1.00  0.460          N  
ATOM   6547  CA  GLN A 423       8.946  18.624  46.128  1.00  0.470          C  
ATOM   6548  C   GLN A 423       7.827  18.489  45.094  1.00  0.450          C  
ATOM   6549  O   GLN A 423       7.240  17.410  44.946  1.00  0.470          O  
ATOM   6550  CB  GLN A 423      10.288  18.099  45.596  1.00  0.650          C  
ATOM   6551  CG  GLN A 423      11.490  18.232  46.586  1.00  0.650          C  
ATOM   6552  CD  GLN A 423      12.853  17.786  45.958  1.00  0.650          C  
ATOM   6553  OE1 GLN A 423      13.001  16.683  45.394  1.00  0.650          O  
ATOM   6554  NE2 GLN A 423      13.835  18.699  46.019  1.00  0.650          N  
ATOM   6555  H   GLN A 423       8.409  16.854  47.219  1.00  0.550          H  
ATOM   6556  HA  GLN A 423       9.046  19.675  46.393  1.00  0.560          H  
ATOM   6557 1HB  GLN A 423      10.169  17.049  45.407  1.00  0.780          H  
ATOM   6558 2HB  GLN A 423      10.542  18.583  44.650  1.00  0.780          H  
ATOM   6559 1HG  GLN A 423      11.572  19.270  46.899  1.00  0.780          H  
ATOM   6560 2HG  GLN A 423      11.294  17.597  47.454  1.00  0.780          H  
ATOM   6561 1HE2 GLN A 423      14.739  18.545  45.548  1.00  0.780          H  
ATOM   6562 2HE2 GLN A 423      13.673  19.577  46.462  1.00  0.780          H  
ATOM   6563  N   THR A 424       7.494  19.587  44.400  1.00  0.460          N  
ATOM   6564  CA  THR A 424       6.417  19.518  43.415  1.00  0.430          C  
ATOM   6565  C   THR A 424       6.692  20.230  42.095  1.00  0.450          C  
ATOM   6566  O   THR A 424       7.469  21.187  42.028  1.00  0.530          O  
ATOM   6567  CB  THR A 424       5.130  20.158  43.978  1.00  0.610          C  
ATOM   6568  OG1 THR A 424       5.345  21.568  44.159  1.00  0.610          O  
ATOM   6569  CG2 THR A 424       4.764  19.552  45.328  1.00  0.610          C  
ATOM   6570  H   THR A 424       7.979  20.461  44.552  1.00  0.550          H  
ATOM   6571  HA  THR A 424       6.235  18.473  43.186  1.00  0.520          H  
ATOM   6572  HB  THR A 424       4.313  19.996  43.271  1.00  0.740          H  
ATOM   6573  HG1 THR A 424       5.459  21.993  43.299  1.00  0.740          H  
ATOM   6574 1HG2 THR A 424       3.853  20.014  45.697  1.00  0.740          H  
ATOM   6575 2HG2 THR A 424       4.611  18.500  45.214  1.00  0.740          H  
ATOM   6576 3HG2 THR A 424       5.556  19.723  46.046  1.00  0.740          H  
ATOM   6577  N   ILE A 425       5.945  19.815  41.074  1.00  0.420          N  
ATOM   6578  CA  ILE A 425       5.896  20.463  39.759  1.00  0.500          C  
ATOM   6579  C   ILE A 425       4.439  20.625  39.308  1.00  0.410          C  
ATOM   6580  O   ILE A 425       3.589  19.782  39.607  1.00  0.390          O  
ATOM   6581  CB  ILE A 425       6.711  19.697  38.686  1.00  0.670          C  
ATOM   6582  CG1 ILE A 425       6.743  20.503  37.354  1.00  0.670          C  
ATOM   6583  CG2 ILE A 425       6.169  18.362  38.487  1.00  0.670          C  
ATOM   6584  CD1 ILE A 425       7.697  19.996  36.341  1.00  0.670          C  
ATOM   6585  H   ILE A 425       5.379  18.979  41.249  1.00  0.500          H  
ATOM   6586  HA  ILE A 425       6.328  21.459  39.850  1.00  0.600          H  
ATOM   6587  HB  ILE A 425       7.739  19.609  39.034  1.00  0.800          H  
ATOM   6588 1HG1 ILE A 425       5.759  20.496  36.891  1.00  0.800          H  
ATOM   6589 2HG1 ILE A 425       7.025  21.529  37.585  1.00  0.800          H  
ATOM   6590 1HG2 ILE A 425       6.749  17.810  37.783  1.00  0.800          H  
ATOM   6591 2HG2 ILE A 425       6.195  17.865  39.437  1.00  0.800          H  
ATOM   6592 3HG2 ILE A 425       5.147  18.435  38.130  1.00  0.800          H  
ATOM   6593 1HD1 ILE A 425       7.662  20.629  35.458  1.00  0.800          H  
ATOM   6594 2HD1 ILE A 425       8.684  19.998  36.745  1.00  0.800          H  
ATOM   6595 3HD1 ILE A 425       7.419  19.000  36.067  1.00  0.800          H  
ATOM   6596  N   LYS A 426       4.131  21.720  38.619  1.00  0.380          N  
ATOM   6597  CA  LYS A 426       2.782  21.912  38.080  1.00  0.350          C  
ATOM   6598  C   LYS A 426       2.432  20.837  37.045  1.00  0.340          C  
ATOM   6599  O   LYS A 426       3.261  20.512  36.185  1.00  0.380          O  
ATOM   6600  CB  LYS A 426       2.648  23.288  37.425  1.00  0.500          C  
ATOM   6601  CG  LYS A 426       2.721  24.468  38.384  1.00  0.500          C  
ATOM   6602  CD  LYS A 426       2.538  25.795  37.644  1.00  0.500          C  
ATOM   6603  CE  LYS A 426       2.622  26.987  38.601  1.00  0.500          C  
ATOM   6604  NZ  LYS A 426       2.471  28.290  37.889  1.00  0.500          N  
ATOM   6605  H   LYS A 426       4.850  22.406  38.431  1.00  0.460          H  
ATOM   6606  HA  LYS A 426       2.061  21.836  38.897  1.00  0.420          H  
ATOM   6607 1HB  LYS A 426       3.423  23.409  36.670  1.00  0.600          H  
ATOM   6608 2HB  LYS A 426       1.688  23.338  36.915  1.00  0.600          H  
ATOM   6609 1HG  LYS A 426       1.937  24.365  39.137  1.00  0.600          H  
ATOM   6610 2HG  LYS A 426       3.685  24.469  38.889  1.00  0.600          H  
ATOM   6611 1HD  LYS A 426       3.309  25.896  36.879  1.00  0.600          H  
ATOM   6612 2HD  LYS A 426       1.564  25.805  37.154  1.00  0.600          H  
ATOM   6613 1HE  LYS A 426       1.832  26.900  39.346  1.00  0.600          H  
ATOM   6614 2HE  LYS A 426       3.587  26.972  39.106  1.00  0.600          H  
ATOM   6615 1HZ  LYS A 426       2.532  29.047  38.556  1.00  0.600          H  
ATOM   6616 2HZ  LYS A 426       3.207  28.389  37.202  1.00  0.600          H  
ATOM   6617 3HZ  LYS A 426       1.574  28.323  37.426  1.00  0.600          H  
ATOM   6618  N   LEU A 427       1.198  20.323  37.121  1.00  0.340          N  
ATOM   6619  CA  LEU A 427       0.657  19.318  36.198  1.00  0.380          C  
ATOM   6620  C   LEU A 427      -0.153  20.026  35.120  1.00  0.390          C  
ATOM   6621  O   LEU A 427      -1.271  20.468  35.369  1.00  0.520          O  
ATOM   6622  CB  LEU A 427      -0.243  18.355  37.001  1.00  0.520          C  
ATOM   6623  CG  LEU A 427      -0.980  17.169  36.332  1.00  0.520          C  
ATOM   6624  CD1 LEU A 427       0.003  16.198  35.708  1.00  0.520          C  
ATOM   6625  CD2 LEU A 427      -1.813  16.460  37.460  1.00  0.520          C  
ATOM   6626  H   LEU A 427       0.583  20.657  37.868  1.00  0.410          H  
ATOM   6627  HA  LEU A 427       1.479  18.774  35.743  1.00  0.460          H  
ATOM   6628 1HB  LEU A 427       0.325  17.962  37.825  1.00  0.620          H  
ATOM   6629 2HB  LEU A 427      -1.028  18.955  37.395  1.00  0.620          H  
ATOM   6630  HG  LEU A 427      -1.647  17.538  35.548  1.00  0.620          H  
ATOM   6631 1HD1 LEU A 427      -0.529  15.367  35.259  1.00  0.620          H  
ATOM   6632 2HD1 LEU A 427       0.579  16.700  34.947  1.00  0.620          H  
ATOM   6633 3HD1 LEU A 427       0.655  15.830  36.473  1.00  0.620          H  
ATOM   6634 1HD2 LEU A 427      -2.363  15.623  37.062  1.00  0.620          H  
ATOM   6635 2HD2 LEU A 427      -1.140  16.104  38.241  1.00  0.620          H  
ATOM   6636 3HD2 LEU A 427      -2.516  17.171  37.890  1.00  0.620          H  
ATOM   6637  N   LEU A 428       0.411  20.159  33.930  1.00  0.320          N  
ATOM   6638  CA  LEU A 428      -0.252  20.927  32.889  1.00  0.350          C  
ATOM   6639  C   LEU A 428      -0.641  20.062  31.699  1.00  0.310          C  
ATOM   6640  O   LEU A 428       0.101  19.170  31.309  1.00  0.260          O  
ATOM   6641  CB  LEU A 428       0.698  22.047  32.467  1.00  0.480          C  
ATOM   6642  CG  LEU A 428       1.197  22.964  33.643  1.00  0.480          C  
ATOM   6643  CD1 LEU A 428       2.207  23.928  33.108  1.00  0.480          C  
ATOM   6644  CD2 LEU A 428       0.029  23.712  34.300  1.00  0.480          C  
ATOM   6645  H   LEU A 428       1.334  19.760  33.768  1.00  0.380          H  
ATOM   6646  HA  LEU A 428      -1.168  21.352  33.293  1.00  0.420          H  
ATOM   6647 1HB  LEU A 428       1.574  21.596  32.000  1.00  0.570          H  
ATOM   6648 2HB  LEU A 428       0.198  22.676  31.735  1.00  0.570          H  
ATOM   6649  HG  LEU A 428       1.693  22.348  34.394  1.00  0.570          H  
ATOM   6650 1HD1 LEU A 428       2.580  24.550  33.923  1.00  0.570          H  
ATOM   6651 2HD1 LEU A 428       3.025  23.372  32.676  1.00  0.570          H  
ATOM   6652 3HD1 LEU A 428       1.751  24.561  32.348  1.00  0.570          H  
ATOM   6653 1HD2 LEU A 428       0.412  24.336  35.103  1.00  0.570          H  
ATOM   6654 2HD2 LEU A 428      -0.466  24.341  33.562  1.00  0.570          H  
ATOM   6655 3HD2 LEU A 428      -0.690  23.011  34.718  1.00  0.570          H  
ATOM   6656  N   ALA A 429      -1.784  20.369  31.080  1.00  0.360          N  
ATOM   6657  CA  ALA A 429      -2.256  19.663  29.875  1.00  0.360          C  
ATOM   6658  C   ALA A 429      -1.300  19.825  28.695  1.00  0.350          C  
ATOM   6659  O   ALA A 429      -1.291  19.020  27.767  1.00  0.390          O  
ATOM   6660  CB  ALA A 429      -3.634  20.148  29.487  1.00  0.500          C  
ATOM   6661  H   ALA A 429      -2.358  21.105  31.471  1.00  0.430          H  
ATOM   6662  HA  ALA A 429      -2.306  18.601  30.104  1.00  0.430          H  
ATOM   6663 1HB  ALA A 429      -3.966  19.589  28.615  1.00  0.600          H  
ATOM   6664 2HB  ALA A 429      -4.326  19.987  30.313  1.00  0.600          H  
ATOM   6665 3HB  ALA A 429      -3.597  21.206  29.245  1.00  0.600          H  
ATOM   6666  N   GLY A 430      -0.518  20.895  28.713  1.00  0.330          N  
ATOM   6667  CA  GLY A 430       0.416  21.181  27.641  1.00  0.330          C  
ATOM   6668  C   GLY A 430       1.753  20.451  27.794  1.00  0.300          C  
ATOM   6669  O   GLY A 430       2.636  20.614  26.951  1.00  0.330          O  
ATOM   6670  H   GLY A 430      -0.572  21.515  29.505  1.00  0.400          H  
ATOM   6671 1HA  GLY A 430      -0.038  20.905  26.689  1.00  0.400          H  
ATOM   6672 2HA  GLY A 430       0.597  22.253  27.602  1.00  0.400          H  
ATOM   6673  N   LYS A 431       1.927  19.662  28.863  1.00  0.260          N  
ATOM   6674  CA  LYS A 431       3.201  18.983  29.061  1.00  0.250          C  
ATOM   6675  C   LYS A 431       3.048  17.477  29.235  1.00  0.240          C  
ATOM   6676  O   LYS A 431       2.061  16.981  29.778  1.00  0.270          O  
ATOM   6677  CB  LYS A 431       3.934  19.564  30.270  1.00  0.350          C  
ATOM   6678  CG  LYS A 431       4.301  21.026  30.111  1.00  0.350          C  
ATOM   6679  CD  LYS A 431       5.204  21.520  31.223  1.00  0.350          C  
ATOM   6680  CE  LYS A 431       5.566  22.993  30.998  1.00  0.350          C  
ATOM   6681  NZ  LYS A 431       6.456  23.534  32.066  1.00  0.350          N  
ATOM   6682  H   LYS A 431       1.179  19.520  29.548  1.00  0.310          H  
ATOM   6683  HA  LYS A 431       3.825  19.138  28.179  1.00  0.300          H  
ATOM   6684 1HB  LYS A 431       3.297  19.474  31.148  1.00  0.420          H  
ATOM   6685 2HB  LYS A 431       4.846  18.988  30.457  1.00  0.420          H  
ATOM   6686 1HG  LYS A 431       4.764  21.191  29.156  1.00  0.420          H  
ATOM   6687 2HG  LYS A 431       3.385  21.610  30.136  1.00  0.420          H  
ATOM   6688 1HD  LYS A 431       4.703  21.401  32.188  1.00  0.420          H  
ATOM   6689 2HD  LYS A 431       6.124  20.928  31.228  1.00  0.420          H  
ATOM   6690 1HE  LYS A 431       6.072  23.092  30.035  1.00  0.420          H  
ATOM   6691 2HE  LYS A 431       4.651  23.577  30.973  1.00  0.420          H  
ATOM   6692 1HZ  LYS A 431       6.657  24.504  31.870  1.00  0.420          H  
ATOM   6693 2HZ  LYS A 431       6.008  23.459  32.966  1.00  0.420          H  
ATOM   6694 3HZ  LYS A 431       7.322  23.016  32.082  1.00  0.420          H  
ATOM   6695  N   HIS A 432       4.069  16.754  28.806  1.00  0.200          N  
ATOM   6696  CA  HIS A 432       4.134  15.311  28.968  1.00  0.200          C  
ATOM   6697  C   HIS A 432       5.014  14.994  30.150  1.00  0.170          C  
ATOM   6698  O   HIS A 432       6.094  15.581  30.294  1.00  0.220          O  
ATOM   6699  CB  HIS A 432       4.787  14.642  27.748  1.00  0.280          C  
ATOM   6700  CG  HIS A 432       4.074  14.821  26.462  1.00  0.280          C  
ATOM   6701  ND1 HIS A 432       2.916  14.132  26.135  1.00  0.280          N  
ATOM   6702  CD2 HIS A 432       4.355  15.618  25.400  1.00  0.280          C  
ATOM   6703  CE1 HIS A 432       2.524  14.506  24.922  1.00  0.280          C  
ATOM   6704  NE2 HIS A 432       3.374  15.400  24.460  1.00  0.280          N  
ATOM   6705  H   HIS A 432       4.846  17.229  28.351  1.00  0.240          H  
ATOM   6706  HA  HIS A 432       3.143  14.890  29.143  1.00  0.240          H  
ATOM   6707 1HB  HIS A 432       5.791  15.046  27.625  1.00  0.340          H  
ATOM   6708 2HB  HIS A 432       4.892  13.578  27.941  1.00  0.340          H  
ATOM   6709  HD2 HIS A 432       5.201  16.306  25.310  1.00  0.340          H  
ATOM   6710  HE1 HIS A 432       1.645  14.145  24.390  1.00  0.340          H  
ATOM   6711  HE2 HIS A 432       3.296  15.866  23.530  1.00  0.340          H  
ATOM   6712  N   TYR A 433       4.618  14.028  30.963  1.00  0.160          N  
ATOM   6713  CA  TYR A 433       5.472  13.660  32.069  1.00  0.180          C  
ATOM   6714  C   TYR A 433       5.931  12.213  31.930  1.00  0.160          C  
ATOM   6715  O   TYR A 433       5.135  11.294  31.728  1.00  0.200          O  
ATOM   6716  CB  TYR A 433       4.723  13.912  33.354  1.00  0.240          C  
ATOM   6717  CG  TYR A 433       4.337  15.374  33.497  1.00  0.240          C  
ATOM   6718  CD1 TYR A 433       3.104  15.790  33.019  1.00  0.240          C  
ATOM   6719  CD2 TYR A 433       5.200  16.295  34.078  1.00  0.240          C  
ATOM   6720  CE1 TYR A 433       2.725  17.101  33.132  1.00  0.240          C  
ATOM   6721  CE2 TYR A 433       4.809  17.625  34.206  1.00  0.240          C  
ATOM   6722  CZ  TYR A 433       3.567  18.018  33.729  1.00  0.240          C  
ATOM   6723  OH  TYR A 433       3.120  19.315  33.867  1.00  0.240          O  
ATOM   6724  H   TYR A 433       3.698  13.588  30.862  1.00  0.190          H  
ATOM   6725  HA  TYR A 433       6.357  14.289  32.063  1.00  0.220          H  
ATOM   6726 1HB  TYR A 433       3.813  13.312  33.357  1.00  0.290          H  
ATOM   6727 2HB  TYR A 433       5.325  13.617  34.203  1.00  0.290          H  
ATOM   6728  HD1 TYR A 433       2.427  15.072  32.552  1.00  0.290          H  
ATOM   6729  HD2 TYR A 433       6.165  15.972  34.443  1.00  0.290          H  
ATOM   6730  HE1 TYR A 433       1.747  17.417  32.756  1.00  0.290          H  
ATOM   6731  HE2 TYR A 433       5.470  18.352  34.678  1.00  0.290          H  
ATOM   6732  HH  TYR A 433       3.516  19.730  34.668  1.00  0.290          H  
ATOM   6733  N   LEU A 434       7.239  12.010  31.995  1.00  0.150          N  
ATOM   6734  CA  LEU A 434       7.805  10.673  31.837  1.00  0.140          C  
ATOM   6735  C   LEU A 434       8.430  10.105  33.080  1.00  0.160          C  
ATOM   6736  O   LEU A 434       9.162  10.790  33.794  1.00  0.230          O  
ATOM   6737  CB  LEU A 434       8.903  10.674  30.756  1.00  0.200          C  
ATOM   6738  CG  LEU A 434       8.510  11.012  29.320  1.00  0.200          C  
ATOM   6739  CD1 LEU A 434       9.755  11.107  28.491  1.00  0.200          C  
ATOM   6740  CD2 LEU A 434       7.631   9.913  28.771  1.00  0.200          C  
ATOM   6741  H   LEU A 434       7.845  12.817  32.159  1.00  0.180          H  
ATOM   6742  HA  LEU A 434       7.008   9.995  31.552  1.00  0.170          H  
ATOM   6743 1HB  LEU A 434       9.645  11.407  31.047  1.00  0.240          H  
ATOM   6744 2HB  LEU A 434       9.380   9.688  30.755  1.00  0.240          H  
ATOM   6745  HG  LEU A 434       7.988  11.969  29.288  1.00  0.240          H  
ATOM   6746 1HD1 LEU A 434       9.493  11.344  27.460  1.00  0.240          H  
ATOM   6747 2HD1 LEU A 434      10.391  11.885  28.888  1.00  0.240          H  
ATOM   6748 3HD1 LEU A 434      10.278  10.164  28.522  1.00  0.240          H  
ATOM   6749 1HD2 LEU A 434       7.369  10.140  27.745  1.00  0.240          H  
ATOM   6750 2HD2 LEU A 434       8.159   8.955  28.805  1.00  0.240          H  
ATOM   6751 3HD2 LEU A 434       6.744   9.848  29.363  1.00  0.240          H  
ATOM   6752  N   SER A 435       8.191   8.822  33.285  1.00  0.150          N  
ATOM   6753  CA  SER A 435       8.804   8.060  34.351  1.00  0.180          C  
ATOM   6754  C   SER A 435      10.136   7.506  33.816  1.00  0.160          C  
ATOM   6755  O   SER A 435      10.352   7.525  32.598  1.00  0.190          O  
ATOM   6756  CB  SER A 435       7.864   6.957  34.795  1.00  0.240          C  
ATOM   6757  OG  SER A 435       6.686   7.485  35.355  1.00  0.240          O  
ATOM   6758  H   SER A 435       7.512   8.356  32.671  1.00  0.180          H  
ATOM   6759  HA  SER A 435       8.973   8.739  35.186  1.00  0.220          H  
ATOM   6760 1HB  SER A 435       7.623   6.348  33.939  1.00  0.290          H  
ATOM   6761 2HB  SER A 435       8.327   6.314  35.503  1.00  0.290          H  
ATOM   6762  HG  SER A 435       6.316   6.767  35.921  1.00  0.290          H  
ATOM   6763  N   PRO A 436      11.053   7.003  34.664  1.00  0.160          N  
ATOM   6764  CA  PRO A 436      12.330   6.411  34.296  1.00  0.160          C  
ATOM   6765  C   PRO A 436      12.304   5.232  33.337  1.00  0.160          C  
ATOM   6766  O   PRO A 436      13.332   4.959  32.727  1.00  0.210          O  
ATOM   6767  CB  PRO A 436      12.919   6.037  35.641  1.00  0.240          C  
ATOM   6768  CG  PRO A 436      12.294   6.984  36.604  1.00  0.240          C  
ATOM   6769  CD  PRO A 436      10.889   7.141  36.131  1.00  0.240          C  
ATOM   6770  HA  PRO A 436      12.954   7.177  33.856  1.00  0.190          H  
ATOM   6771 1HB  PRO A 436      12.661   5.023  35.886  1.00  0.290          H  
ATOM   6772 2HB  PRO A 436      14.005   6.098  35.591  1.00  0.290          H  
ATOM   6773 1HG  PRO A 436      12.371   6.589  37.613  1.00  0.290          H  
ATOM   6774 2HG  PRO A 436      12.837   7.943  36.603  1.00  0.290          H  
ATOM   6775 1HD  PRO A 436      10.272   6.344  36.553  1.00  0.290          H  
ATOM   6776 2HD  PRO A 436      10.557   8.128  36.435  1.00  0.290          H  
ATOM   6777  N   ASP A 437      11.176   4.524  33.161  1.00  0.160          N  
ATOM   6778  CA  ASP A 437      11.207   3.424  32.224  1.00  0.170          C  
ATOM   6779  C   ASP A 437      10.267   3.691  31.069  1.00  0.150          C  
ATOM   6780  O   ASP A 437       9.771   2.753  30.434  1.00  0.170          O  
ATOM   6781  CB  ASP A 437      10.641   2.203  32.906  1.00  0.230          C  
ATOM   6782  CG  ASP A 437       9.185   2.517  33.311  1.00  0.230          C  
ATOM   6783  OD1 ASP A 437       8.817   3.714  33.313  1.00  0.230          O  
ATOM   6784  OD2 ASP A 437       8.452   1.610  33.600  1.00  0.230          O  
ATOM   6785  H   ASP A 437      10.279   4.661  33.634  1.00  0.190          H  
ATOM   6786  HA  ASP A 437      12.218   3.264  31.849  1.00  0.200          H  
ATOM   6787 1HB  ASP A 437      10.681   1.337  32.242  1.00  0.280          H  
ATOM   6788 2HB  ASP A 437      11.204   1.975  33.798  1.00  0.280          H  
ATOM   6789  N   GLY A 438      10.108   4.967  30.743  1.00  0.130          N  
ATOM   6790  CA  GLY A 438       9.324   5.407  29.611  1.00  0.140          C  
ATOM   6791  C   GLY A 438       7.820   5.534  29.849  1.00  0.120          C  
ATOM   6792  O   GLY A 438       7.105   5.975  28.948  1.00  0.130          O  
ATOM   6793  H   GLY A 438      10.511   5.682  31.359  1.00  0.160          H  
ATOM   6794 1HA  GLY A 438       9.688   6.377  29.309  1.00  0.170          H  
ATOM   6795 2HA  GLY A 438       9.509   4.736  28.775  1.00  0.170          H  
ATOM   6796  N   TYR A 439       7.302   5.169  31.026  1.00  0.130          N  
ATOM   6797  CA  TYR A 439       5.848   5.293  31.192  1.00  0.130          C  
ATOM   6798  C   TYR A 439       5.481   6.773  31.070  1.00  0.120          C  
ATOM   6799  O   TYR A 439       6.128   7.644  31.662  1.00  0.140          O  
ATOM   6800  CB  TYR A 439       5.387   4.696  32.526  1.00  0.180          C  
ATOM   6801  CG  TYR A 439       3.866   4.637  32.779  1.00  0.180          C  
ATOM   6802  CD1 TYR A 439       3.104   3.629  32.196  1.00  0.180          C  
ATOM   6803  CD2 TYR A 439       3.252   5.545  33.626  1.00  0.180          C  
ATOM   6804  CE1 TYR A 439       1.760   3.525  32.467  1.00  0.180          C  
ATOM   6805  CE2 TYR A 439       1.899   5.423  33.890  1.00  0.180          C  
ATOM   6806  CZ  TYR A 439       1.171   4.424  33.327  1.00  0.180          C  
ATOM   6807  OH  TYR A 439      -0.147   4.301  33.654  1.00  0.180          O  
ATOM   6808  H   TYR A 439       7.885   4.791  31.795  1.00  0.160          H  
ATOM   6809  HA  TYR A 439       5.352   4.756  30.382  1.00  0.160          H  
ATOM   6810 1HB  TYR A 439       5.780   3.681  32.610  1.00  0.220          H  
ATOM   6811 2HB  TYR A 439       5.818   5.259  33.331  1.00  0.220          H  
ATOM   6812  HD1 TYR A 439       3.576   2.910  31.546  1.00  0.220          H  
ATOM   6813  HD2 TYR A 439       3.839   6.337  34.100  1.00  0.220          H  
ATOM   6814  HE1 TYR A 439       1.177   2.722  32.026  1.00  0.220          H  
ATOM   6815  HE2 TYR A 439       1.405   6.106  34.561  1.00  0.220          H  
ATOM   6816  HH  TYR A 439      -0.339   4.881  34.405  1.00  0.220          H  
ATOM   6817  N   ARG A 440       4.460   7.086  30.277  1.00  0.120          N  
ATOM   6818  CA  ARG A 440       4.107   8.492  30.083  1.00  0.150          C  
ATOM   6819  C   ARG A 440       2.741   8.836  30.646  1.00  0.180          C  
ATOM   6820  O   ARG A 440       1.789   8.072  30.518  1.00  0.230          O  
ATOM   6821  CB  ARG A 440       4.193   8.844  28.586  1.00  0.200          C  
ATOM   6822  CG  ARG A 440       3.913  10.321  28.191  1.00  0.200          C  
ATOM   6823  CD  ARG A 440       4.312  10.607  26.740  1.00  0.200          C  
ATOM   6824  NE  ARG A 440       3.548   9.836  25.753  1.00  0.200          N  
ATOM   6825  CZ  ARG A 440       2.384  10.216  25.158  1.00  0.200          C  
ATOM   6826  NH1 ARG A 440       1.808  11.375  25.416  1.00  0.200          N  
ATOM   6827  NH2 ARG A 440       1.813   9.415  24.276  1.00  0.200          N  
ATOM   6828  H   ARG A 440       3.960   6.331  29.803  1.00  0.140          H  
ATOM   6829  HA  ARG A 440       4.835   9.104  30.606  1.00  0.180          H  
ATOM   6830 1HB  ARG A 440       5.163   8.553  28.200  1.00  0.240          H  
ATOM   6831 2HB  ARG A 440       3.470   8.258  28.059  1.00  0.240          H  
ATOM   6832 1HG  ARG A 440       2.847  10.532  28.295  1.00  0.240          H  
ATOM   6833 2HG  ARG A 440       4.480  10.992  28.845  1.00  0.240          H  
ATOM   6834 1HD  ARG A 440       4.182  11.658  26.527  1.00  0.240          H  
ATOM   6835 2HD  ARG A 440       5.359  10.359  26.608  1.00  0.240          H  
ATOM   6836  HE  ARG A 440       3.929   8.936  25.485  1.00  0.240          H  
ATOM   6837 1HH1 ARG A 440       2.227  12.069  26.046  1.00  0.240          H  
ATOM   6838 2HH1 ARG A 440       0.953  11.624  24.938  1.00  0.240          H  
ATOM   6839 1HH2 ARG A 440       2.245   8.533  24.034  1.00  0.240          H  
ATOM   6840 2HH2 ARG A 440       0.956   9.703  23.823  1.00  0.240          H  
ATOM   6841  N   ILE A 441       2.653   9.997  31.285  1.00  0.160          N  
ATOM   6842  CA  ILE A 441       1.405  10.507  31.844  1.00  0.180          C  
ATOM   6843  C   ILE A 441       1.042  11.895  31.308  1.00  0.170          C  
ATOM   6844  O   ILE A 441       1.870  12.811  31.264  1.00  0.180          O  
ATOM   6845  CB  ILE A 441       1.465  10.514  33.383  1.00  0.240          C  
ATOM   6846  CG1 ILE A 441       1.680   9.060  33.862  1.00  0.240          C  
ATOM   6847  CG2 ILE A 441       0.147  11.108  33.971  1.00  0.240          C  
ATOM   6848  CD1 ILE A 441       2.053   8.934  35.252  1.00  0.240          C  
ATOM   6849  H   ILE A 441       3.514  10.536  31.396  1.00  0.190          H  
ATOM   6850  HA  ILE A 441       0.612   9.829  31.558  1.00  0.220          H  
ATOM   6851  HB  ILE A 441       2.320  11.104  33.714  1.00  0.290          H  
ATOM   6852 1HG1 ILE A 441       0.771   8.499  33.689  1.00  0.290          H  
ATOM   6853 2HG1 ILE A 441       2.475   8.608  33.297  1.00  0.290          H  
ATOM   6854 1HG2 ILE A 441       0.178  11.106  35.048  1.00  0.290          H  
ATOM   6855 2HG2 ILE A 441       0.020  12.132  33.634  1.00  0.290          H  
ATOM   6856 3HG2 ILE A 441      -0.699  10.509  33.634  1.00  0.290          H  
ATOM   6857 1HD1 ILE A 441       2.203   7.914  35.473  1.00  0.290          H  
ATOM   6858 2HD1 ILE A 441       2.980   9.453  35.394  1.00  0.290          H  
ATOM   6859 3HD1 ILE A 441       1.291   9.339  35.901  1.00  0.290          H  
ATOM   6860  N   HIS A 442      -0.208  12.058  30.875  1.00  0.180          N  
ATOM   6861  CA  HIS A 442      -0.649  13.374  30.408  1.00  0.230          C  
ATOM   6862  C   HIS A 442      -2.115  13.632  30.741  1.00  0.210          C  
ATOM   6863  O   HIS A 442      -2.888  12.702  30.960  1.00  0.290          O  
ATOM   6864  CB  HIS A 442      -0.432  13.528  28.889  1.00  0.300          C  
ATOM   6865  CG  HIS A 442      -1.309  12.650  27.979  1.00  0.300          C  
ATOM   6866  ND1 HIS A 442      -1.022  11.323  27.688  1.00  0.300          N  
ATOM   6867  CD2 HIS A 442      -2.433  12.948  27.285  1.00  0.300          C  
ATOM   6868  CE1 HIS A 442      -1.937  10.851  26.857  1.00  0.300          C  
ATOM   6869  NE2 HIS A 442      -2.798  11.813  26.591  1.00  0.300          N  
ATOM   6870  H   HIS A 442      -0.836  11.247  30.874  1.00  0.220          H  
ATOM   6871  HA  HIS A 442      -0.066  14.150  30.904  1.00  0.280          H  
ATOM   6872 1HB  HIS A 442      -0.609  14.570  28.611  1.00  0.360          H  
ATOM   6873 2HB  HIS A 442       0.613  13.313  28.655  1.00  0.360          H  
ATOM   6874  HD1 HIS A 442      -0.407  10.707  28.180  1.00  0.360          H  
ATOM   6875  HD2 HIS A 442      -3.018  13.864  27.196  1.00  0.360          H  
ATOM   6876  HE1 HIS A 442      -1.887   9.818  26.511  1.00  0.360          H  
ATOM   6877  N   ALA A 443      -2.509  14.908  30.790  1.00  0.200          N  
ATOM   6878  CA  ALA A 443      -3.918  15.240  31.015  1.00  0.230          C  
ATOM   6879  C   ALA A 443      -4.611  15.460  29.680  1.00  0.270          C  
ATOM   6880  O   ALA A 443      -4.067  16.125  28.797  1.00  0.460          O  
ATOM   6881  CB  ALA A 443      -4.060  16.470  31.898  1.00  0.310          C  
ATOM   6882  H   ALA A 443      -1.831  15.643  30.628  1.00  0.240          H  
ATOM   6883  HA  ALA A 443      -4.399  14.400  31.509  1.00  0.280          H  
ATOM   6884 1HB  ALA A 443      -5.115  16.669  32.055  1.00  0.370          H  
ATOM   6885 2HB  ALA A 443      -3.580  16.290  32.860  1.00  0.370          H  
ATOM   6886 3HB  ALA A 443      -3.604  17.316  31.423  1.00  0.370          H  
ATOM   6887  N   LYS A 444      -5.829  14.942  29.557  1.00  0.210          N  
ATOM   6888  CA  LYS A 444      -6.617  15.102  28.337  1.00  0.290          C  
ATOM   6889  C   LYS A 444      -8.095  15.276  28.667  1.00  0.240          C  
ATOM   6890  O   LYS A 444      -8.570  14.808  29.708  1.00  0.300          O  
ATOM   6891  CB  LYS A 444      -6.411  13.898  27.419  1.00  0.370          C  
ATOM   6892  CG  LYS A 444      -7.029  14.009  26.021  1.00  0.370          C  
ATOM   6893  CD  LYS A 444      -6.671  12.819  25.156  1.00  0.370          C  
ATOM   6894  CE  LYS A 444      -7.265  12.955  23.763  1.00  0.370          C  
ATOM   6895  NZ  LYS A 444      -6.921  11.788  22.903  1.00  0.370          N  
ATOM   6896  H   LYS A 444      -6.200  14.383  30.331  1.00  0.250          H  
ATOM   6897  HA  LYS A 444      -6.281  15.996  27.815  1.00  0.350          H  
ATOM   6898 1HB  LYS A 444      -5.355  13.698  27.311  1.00  0.450          H  
ATOM   6899 2HB  LYS A 444      -6.860  13.035  27.896  1.00  0.450          H  
ATOM   6900 1HG  LYS A 444      -8.106  14.038  26.087  1.00  0.450          H  
ATOM   6901 2HG  LYS A 444      -6.686  14.921  25.538  1.00  0.450          H  
ATOM   6902 1HD  LYS A 444      -5.583  12.722  25.090  1.00  0.450          H  
ATOM   6903 2HD  LYS A 444      -7.073  11.917  25.609  1.00  0.450          H  
ATOM   6904 1HE  LYS A 444      -8.351  13.032  23.842  1.00  0.450          H  
ATOM   6905 2HE  LYS A 444      -6.880  13.862  23.297  1.00  0.450          H  
ATOM   6906 1HZ  LYS A 444      -7.327  11.909  21.986  1.00  0.450          H  
ATOM   6907 2HZ  LYS A 444      -5.913  11.717  22.820  1.00  0.450          H  
ATOM   6908 3HZ  LYS A 444      -7.284  10.942  23.324  1.00  0.450          H  
ATOM   6909  N   HIS A 445      -8.825  15.972  27.800  1.00  0.240          N  
ATOM   6910  CA  HIS A 445     -10.253  16.098  28.017  1.00  0.250          C  
ATOM   6911  C   HIS A 445     -10.914  14.760  27.739  1.00  0.210          C  
ATOM   6912  O   HIS A 445     -10.403  13.951  26.964  1.00  0.240          O  
ATOM   6913  CB  HIS A 445     -10.867  17.181  27.127  1.00  0.350          C  
ATOM   6914  CG  HIS A 445     -10.886  16.836  25.667  1.00  0.350          C  
ATOM   6915  ND1 HIS A 445     -11.851  16.020  25.096  1.00  0.350          N  
ATOM   6916  CD2 HIS A 445     -10.054  17.189  24.664  1.00  0.350          C  
ATOM   6917  CE1 HIS A 445     -11.602  15.888  23.812  1.00  0.350          C  
ATOM   6918  NE2 HIS A 445     -10.518  16.589  23.519  1.00  0.350          N  
ATOM   6919  H   HIS A 445      -8.397  16.387  26.986  1.00  0.290          H  
ATOM   6920  HA  HIS A 445     -10.450  16.369  29.047  1.00  0.300          H  
ATOM   6921 1HB  HIS A 445     -11.891  17.362  27.457  1.00  0.420          H  
ATOM   6922 2HB  HIS A 445     -10.321  18.107  27.252  1.00  0.420          H  
ATOM   6923  HD1 HIS A 445     -12.736  15.706  25.510  1.00  0.420          H  
ATOM   6924  HD2 HIS A 445      -9.159  17.812  24.629  1.00  0.420          H  
ATOM   6925  HE1 HIS A 445     -12.257  15.275  23.191  1.00  0.420          H  
ATOM   6926  N   ARG A 446     -12.069  14.552  28.331  1.00  0.240          N  
ATOM   6927  CA  ARG A 446     -12.868  13.364  28.104  1.00  0.280          C  
ATOM   6928  C   ARG A 446     -13.347  13.356  26.663  1.00  0.250          C  
ATOM   6929  O   ARG A 446     -13.814  14.381  26.155  1.00  0.240          O  
ATOM   6930  CB  ARG A 446     -14.045  13.319  29.069  1.00  0.380          C  
ATOM   6931  CG  ARG A 446     -14.943  12.101  28.969  1.00  0.380          C  
ATOM   6932  CD  ARG A 446     -14.400  10.912  29.662  1.00  0.380          C  
ATOM   6933  NE  ARG A 446     -15.253   9.756  29.444  1.00  0.380          N  
ATOM   6934  CZ  ARG A 446     -16.376   9.435  30.145  1.00  0.380          C  
ATOM   6935  NH1 ARG A 446     -16.829  10.186  31.134  1.00  0.380          N  
ATOM   6936  NH2 ARG A 446     -17.038   8.341  29.823  1.00  0.380          N  
ATOM   6937  H   ARG A 446     -12.391  15.260  28.991  1.00  0.290          H  
ATOM   6938  HA  ARG A 446     -12.249  12.492  28.261  1.00  0.340          H  
ATOM   6939 1HB  ARG A 446     -13.673  13.371  30.092  1.00  0.450          H  
ATOM   6940 2HB  ARG A 446     -14.670  14.195  28.911  1.00  0.450          H  
ATOM   6941 1HG  ARG A 446     -15.876  12.344  29.421  1.00  0.450          H  
ATOM   6942 2HG  ARG A 446     -15.116  11.831  27.950  1.00  0.450          H  
ATOM   6943 1HD  ARG A 446     -13.415  10.676  29.260  1.00  0.450          H  
ATOM   6944 2HD  ARG A 446     -14.314  11.095  30.731  1.00  0.450          H  
ATOM   6945  HE  ARG A 446     -14.972   9.122  28.705  1.00  0.450          H  
ATOM   6946 1HH1 ARG A 446     -16.362  11.060  31.411  1.00  0.450          H  
ATOM   6947 2HH1 ARG A 446     -17.671   9.901  31.623  1.00  0.450          H  
ATOM   6948 1HH2 ARG A 446     -16.701   7.766  29.071  1.00  0.450          H  
ATOM   6949 2HH2 ARG A 446     -17.903   8.095  30.341  1.00  0.450          H  
ATOM   6950  N   GLU A 447     -13.329  12.188  26.020  1.00  0.270          N  
ATOM   6951  CA  GLU A 447     -13.734  12.077  24.623  1.00  0.280          C  
ATOM   6952  C   GLU A 447     -15.133  12.627  24.327  1.00  0.310          C  
ATOM   6953  O   GLU A 447     -15.371  13.139  23.235  1.00  0.430          O  
ATOM   6954  CB  GLU A 447     -13.700  10.606  24.209  1.00  0.390          C  
ATOM   6955  CG  GLU A 447     -12.322   9.958  24.221  1.00  0.390          C  
ATOM   6956  CD  GLU A 447     -11.922   9.439  25.587  1.00  0.390          C  
ATOM   6957  OE1 GLU A 447     -12.696   9.599  26.521  1.00  0.390          O  
ATOM   6958  OE2 GLU A 447     -10.847   8.906  25.702  1.00  0.390          O  
ATOM   6959  H   GLU A 447     -12.957  11.352  26.479  1.00  0.320          H  
ATOM   6960  HA  GLU A 447     -13.015  12.635  24.022  1.00  0.340          H  
ATOM   6961 1HB  GLU A 447     -14.315  10.054  24.902  1.00  0.470          H  
ATOM   6962 2HB  GLU A 447     -14.132  10.489  23.214  1.00  0.470          H  
ATOM   6963 1HG  GLU A 447     -12.317   9.131  23.518  1.00  0.470          H  
ATOM   6964 2HG  GLU A 447     -11.587  10.690  23.886  1.00  0.470          H  
ATOM   6965  N   MET A 448     -16.054  12.520  25.284  1.00  0.300          N  
ATOM   6966  CA  MET A 448     -17.420  13.004  25.104  1.00  0.400          C  
ATOM   6967  C   MET A 448     -17.763  14.298  25.862  1.00  0.420          C  
ATOM   6968  O   MET A 448     -18.931  14.687  25.885  1.00  0.500          O  
ATOM   6969  CB  MET A 448     -18.386  11.898  25.531  1.00  0.520          C  
ATOM   6970  CG  MET A 448     -18.414  11.575  27.052  1.00  0.520          C  
ATOM   6971  SD  MET A 448     -19.577  12.568  27.987  1.00  0.520          S  
ATOM   6972  CE  MET A 448     -18.966  12.446  29.649  1.00  0.520          C  
ATOM   6973  H   MET A 448     -15.807  12.052  26.138  1.00  0.360          H  
ATOM   6974  HA  MET A 448     -17.567  13.203  24.044  1.00  0.480          H  
ATOM   6975 1HB  MET A 448     -19.397  12.148  25.216  1.00  0.620          H  
ATOM   6976 2HB  MET A 448     -18.104  11.008  25.020  1.00  0.620          H  
ATOM   6977 1HG  MET A 448     -18.673  10.545  27.204  1.00  0.620          H  
ATOM   6978 2HG  MET A 448     -17.439  11.731  27.466  1.00  0.620          H  
ATOM   6979 1HE  MET A 448     -19.622  13.003  30.315  1.00  0.620          H  
ATOM   6980 2HE  MET A 448     -18.941  11.411  29.947  1.00  0.620          H  
ATOM   6981 3HE  MET A 448     -17.977  12.864  29.706  1.00  0.620          H  
ATOM   6982  N   ASP A 449     -16.784  14.955  26.494  1.00  0.360          N  
ATOM   6983  CA  ASP A 449     -17.081  16.160  27.289  1.00  0.400          C  
ATOM   6984  C   ASP A 449     -15.846  17.032  27.500  1.00  0.380          C  
ATOM   6985  O   ASP A 449     -14.988  16.734  28.328  1.00  0.340          O  
ATOM   6986  CB  ASP A 449     -17.740  15.810  28.650  1.00  0.540          C  
ATOM   6987  CG  ASP A 449     -18.224  17.069  29.508  1.00  0.540          C  
ATOM   6988  OD1 ASP A 449     -17.780  18.188  29.203  1.00  0.540          O  
ATOM   6989  OD2 ASP A 449     -19.040  16.904  30.449  1.00  0.540          O  
ATOM   6990  H   ASP A 449     -15.818  14.640  26.377  1.00  0.430          H  
ATOM   6991  HA  ASP A 449     -17.805  16.752  26.730  1.00  0.480          H  
ATOM   6992 1HB  ASP A 449     -18.613  15.208  28.463  1.00  0.650          H  
ATOM   6993 2HB  ASP A 449     -17.053  15.213  29.248  1.00  0.650          H  
ATOM   6994  N   ALA A 450     -15.783  18.137  26.773  1.00  0.450          N  
ATOM   6995  CA  ALA A 450     -14.642  19.051  26.781  1.00  0.490          C  
ATOM   6996  C   ALA A 450     -14.359  19.680  28.151  1.00  0.510          C  
ATOM   6997  O   ALA A 450     -13.273  20.226  28.359  1.00  0.650          O  
ATOM   6998  CB  ALA A 450     -14.863  20.163  25.774  1.00  0.670          C  
ATOM   6999  H   ALA A 450     -16.555  18.328  26.150  1.00  0.540          H  
ATOM   7000  HA  ALA A 450     -13.764  18.478  26.488  1.00  0.590          H  
ATOM   7001 1HB  ALA A 450     -13.988  20.812  25.755  1.00  0.800          H  
ATOM   7002 2HB  ALA A 450     -15.018  19.735  24.785  1.00  0.800          H  
ATOM   7003 3HB  ALA A 450     -15.739  20.743  26.062  1.00  0.800          H  
ATOM   7004  N   THR A 451     -15.341  19.685  29.059  1.00  0.470          N  
ATOM   7005  CA  THR A 451     -15.136  20.334  30.353  1.00  0.490          C  
ATOM   7006  C   THR A 451     -14.671  19.349  31.423  1.00  0.450          C  
ATOM   7007  O   THR A 451     -14.397  19.734  32.566  1.00  0.500          O  
ATOM   7008  CB  THR A 451     -16.413  21.059  30.832  1.00  0.680          C  
ATOM   7009  OG1 THR A 451     -17.473  20.120  31.098  1.00  0.680          O  
ATOM   7010  CG2 THR A 451     -16.878  22.048  29.775  1.00  0.680          C  
ATOM   7011  H   THR A 451     -16.226  19.191  28.877  1.00  0.560          H  
ATOM   7012  HA  THR A 451     -14.356  21.084  30.237  1.00  0.590          H  
ATOM   7013  HB  THR A 451     -16.189  21.602  31.748  1.00  0.810          H  
ATOM   7014  HG1 THR A 451     -17.641  19.541  30.321  1.00  0.810          H  
ATOM   7015 1HG2 THR A 451     -17.768  22.565  30.130  1.00  0.810          H  
ATOM   7016 2HG2 THR A 451     -16.088  22.771  29.583  1.00  0.810          H  
ATOM   7017 3HG2 THR A 451     -17.113  21.514  28.856  1.00  0.810          H  
ATOM   7018  N   GLN A 452     -14.568  18.075  31.059  1.00  0.400          N  
ATOM   7019  CA  GLN A 452     -14.141  17.038  31.980  1.00  0.390          C  
ATOM   7020  C   GLN A 452     -12.749  16.590  31.582  1.00  0.330          C  
ATOM   7021  O   GLN A 452     -12.493  16.365  30.405  1.00  0.380          O  
ATOM   7022  CB  GLN A 452     -15.109  15.852  31.953  1.00  0.550          C  
ATOM   7023  CG  GLN A 452     -14.771  14.741  32.940  1.00  0.550          C  
ATOM   7024  CD  GLN A 452     -15.766  13.607  32.898  1.00  0.550          C  
ATOM   7025  OE1 GLN A 452     -15.848  12.871  31.908  1.00  0.550          O  
ATOM   7026  NE2 GLN A 452     -16.540  13.464  33.962  1.00  0.550          N  
ATOM   7027  H   GLN A 452     -14.774  17.814  30.089  1.00  0.480          H  
ATOM   7028  HA  GLN A 452     -14.099  17.445  32.989  1.00  0.470          H  
ATOM   7029 1HB  GLN A 452     -16.119  16.207  32.170  1.00  0.660          H  
ATOM   7030 2HB  GLN A 452     -15.131  15.433  30.951  1.00  0.660          H  
ATOM   7031 1HG  GLN A 452     -13.789  14.331  32.696  1.00  0.660          H  
ATOM   7032 2HG  GLN A 452     -14.764  15.154  33.949  1.00  0.660          H  
ATOM   7033 1HE2 GLN A 452     -17.223  12.742  33.982  1.00  0.660          H  
ATOM   7034 2HE2 GLN A 452     -16.445  14.082  34.745  1.00  0.660          H  
ATOM   7035  N   TRP A 453     -11.841  16.512  32.547  1.00  0.350          N  
ATOM   7036  CA  TRP A 453     -10.454  16.107  32.298  1.00  0.390          C  
ATOM   7037  C   TRP A 453      -9.992  14.957  33.169  1.00  0.260          C  
ATOM   7038  O   TRP A 453     -10.429  14.835  34.320  1.00  0.300          O  
ATOM   7039  CB  TRP A 453      -9.540  17.316  32.504  1.00  0.530          C  
ATOM   7040  CG  TRP A 453      -9.662  18.329  31.420  1.00  0.530          C  
ATOM   7041  CD1 TRP A 453     -10.680  19.207  31.193  1.00  0.530          C  
ATOM   7042  CD2 TRP A 453      -8.672  18.600  30.415  1.00  0.530          C  
ATOM   7043  NE1 TRP A 453     -10.407  19.962  30.092  1.00  0.530          N  
ATOM   7044  CE2 TRP A 453      -9.179  19.607  29.605  1.00  0.530          C  
ATOM   7045  CE3 TRP A 453      -7.418  18.076  30.142  1.00  0.530          C  
ATOM   7046  CZ2 TRP A 453      -8.474  20.092  28.521  1.00  0.530          C  
ATOM   7047  CZ3 TRP A 453      -6.715  18.558  29.066  1.00  0.530          C  
ATOM   7048  CH2 TRP A 453      -7.225  19.537  28.271  1.00  0.530          C  
ATOM   7049  H   TRP A 453     -12.122  16.746  33.491  1.00  0.420          H  
ATOM   7050  HA  TRP A 453     -10.369  15.783  31.265  1.00  0.470          H  
ATOM   7051 1HB  TRP A 453      -9.772  17.795  33.451  1.00  0.640          H  
ATOM   7052 2HB  TRP A 453      -8.511  16.981  32.545  1.00  0.640          H  
ATOM   7053  HD1 TRP A 453     -11.592  19.283  31.785  1.00  0.640          H  
ATOM   7054  HE1 TRP A 453     -11.025  20.674  29.703  1.00  0.640          H  
ATOM   7055  HE3 TRP A 453      -7.002  17.292  30.760  1.00  0.640          H  
ATOM   7056  HZ2 TRP A 453      -8.872  20.881  27.882  1.00  0.640          H  
ATOM   7057  HZ3 TRP A 453      -5.736  18.128  28.866  1.00  0.640          H  
ATOM   7058  HH2 TRP A 453      -6.637  19.895  27.426  1.00  0.640          H  
ATOM   7059  N   HIS A 454      -9.060  14.163  32.632  1.00  0.200          N  
ATOM   7060  CA  HIS A 454      -8.443  13.058  33.365  1.00  0.180          C  
ATOM   7061  C   HIS A 454      -7.018  12.772  32.914  1.00  0.160          C  
ATOM   7062  O   HIS A 454      -6.574  13.231  31.855  1.00  0.190          O  
ATOM   7063  CB  HIS A 454      -9.263  11.768  33.218  1.00  0.260          C  
ATOM   7064  CG  HIS A 454      -9.370  11.191  31.801  1.00  0.260          C  
ATOM   7065  ND1 HIS A 454     -10.320  11.611  30.890  1.00  0.260          N  
ATOM   7066  CD2 HIS A 454      -8.673  10.209  31.183  1.00  0.260          C  
ATOM   7067  CE1 HIS A 454     -10.188  10.907  29.771  1.00  0.260          C  
ATOM   7068  NE2 HIS A 454      -9.219  10.044  29.933  1.00  0.260          N  
ATOM   7069  H   HIS A 454      -8.798  14.320  31.650  1.00  0.240          H  
ATOM   7070  HA  HIS A 454      -8.398  13.304  34.427  1.00  0.220          H  
ATOM   7071 1HB  HIS A 454      -8.813  10.997  33.839  1.00  0.310          H  
ATOM   7072 2HB  HIS A 454     -10.270  11.936  33.592  1.00  0.310          H  
ATOM   7073  HD2 HIS A 454      -7.857   9.634  31.609  1.00  0.310          H  
ATOM   7074  HE1 HIS A 454     -10.784  10.985  28.873  1.00  0.310          H  
ATOM   7075  HE2 HIS A 454      -8.947   9.361  29.236  1.00  0.310          H  
ATOM   7076  N   LEU A 455      -6.291  12.012  33.732  1.00  0.160          N  
ATOM   7077  CA  LEU A 455      -4.950  11.591  33.355  1.00  0.180          C  
ATOM   7078  C   LEU A 455      -4.964  10.298  32.579  1.00  0.190          C  
ATOM   7079  O   LEU A 455      -5.735   9.385  32.881  1.00  0.230          O  
ATOM   7080  CB  LEU A 455      -4.076  11.407  34.596  1.00  0.240          C  
ATOM   7081  CG  LEU A 455      -3.800  12.627  35.412  1.00  0.240          C  
ATOM   7082  CD1 LEU A 455      -3.078  12.215  36.699  1.00  0.240          C  
ATOM   7083  CD2 LEU A 455      -2.937  13.619  34.601  1.00  0.240          C  
ATOM   7084  H   LEU A 455      -6.692  11.703  34.626  1.00  0.190          H  
ATOM   7085  HA  LEU A 455      -4.523  12.343  32.709  1.00  0.220          H  
ATOM   7086 1HB  LEU A 455      -4.595  10.730  35.258  1.00  0.290          H  
ATOM   7087 2HB  LEU A 455      -3.132  10.961  34.297  1.00  0.290          H  
ATOM   7088  HG  LEU A 455      -4.729  13.084  35.674  1.00  0.290          H  
ATOM   7089 1HD1 LEU A 455      -2.894  13.100  37.307  1.00  0.290          H  
ATOM   7090 2HD1 LEU A 455      -3.706  11.518  37.265  1.00  0.290          H  
ATOM   7091 3HD1 LEU A 455      -2.135  11.734  36.451  1.00  0.290          H  
ATOM   7092 1HD2 LEU A 455      -2.745  14.490  35.191  1.00  0.290          H  
ATOM   7093 2HD2 LEU A 455      -1.997  13.156  34.332  1.00  0.290          H  
ATOM   7094 3HD2 LEU A 455      -3.447  13.922  33.708  1.00  0.290          H  
ATOM   7095  N   ILE A 456      -4.082  10.220  31.598  1.00  0.170          N  
ATOM   7096  CA  ILE A 456      -3.903   9.032  30.795  1.00  0.160          C  
ATOM   7097  C   ILE A 456      -2.478   8.534  30.880  1.00  0.160          C  
ATOM   7098  O   ILE A 456      -1.529   9.302  30.708  1.00  0.180          O  
ATOM   7099  CB  ILE A 456      -4.243   9.291  29.313  1.00  0.230          C  
ATOM   7100  CG1 ILE A 456      -5.706   9.742  29.193  1.00  0.230          C  
ATOM   7101  CG2 ILE A 456      -3.959   7.999  28.463  1.00  0.230          C  
ATOM   7102  CD1 ILE A 456      -6.080  10.261  27.832  1.00  0.230          C  
ATOM   7103  H   ILE A 456      -3.519  11.046  31.396  1.00  0.200          H  
ATOM   7104  HA  ILE A 456      -4.563   8.260  31.172  1.00  0.190          H  
ATOM   7105  HB  ILE A 456      -3.635  10.111  28.954  1.00  0.270          H  
ATOM   7106 1HG1 ILE A 456      -6.356   8.910  29.455  1.00  0.270          H  
ATOM   7107 2HG1 ILE A 456      -5.879  10.553  29.897  1.00  0.270          H  
ATOM   7108 1HG2 ILE A 456      -4.179   8.173  27.418  1.00  0.270          H  
ATOM   7109 2HG2 ILE A 456      -2.910   7.716  28.539  1.00  0.270          H  
ATOM   7110 3HG2 ILE A 456      -4.575   7.178  28.834  1.00  0.270          H  
ATOM   7111 1HD1 ILE A 456      -7.123  10.581  27.846  1.00  0.270          H  
ATOM   7112 2HD1 ILE A 456      -5.439  11.107  27.591  1.00  0.270          H  
ATOM   7113 3HD1 ILE A 456      -5.959   9.497  27.078  1.00  0.270          H  
ATOM   7114  N   GLY A 457      -2.331   7.258  31.196  1.00  0.140          N  
ATOM   7115  CA  GLY A 457      -1.028   6.627  31.266  1.00  0.130          C  
ATOM   7116  C   GLY A 457      -0.751   5.883  29.983  1.00  0.110          C  
ATOM   7117  O   GLY A 457      -1.656   5.247  29.446  1.00  0.110          O  
ATOM   7118  H   GLY A 457      -3.180   6.709  31.339  1.00  0.170          H  
ATOM   7119 1HA  GLY A 457      -0.258   7.366  31.464  1.00  0.160          H  
ATOM   7120 2HA  GLY A 457      -1.022   5.924  32.086  1.00  0.160          H  
ATOM   7121  N   THR A 458       0.496   5.885  29.530  1.00  0.110          N  
ATOM   7122  CA  THR A 458       0.884   5.142  28.336  1.00  0.100          C  
ATOM   7123  C   THR A 458       2.105   4.265  28.637  1.00  0.100          C  
ATOM   7124  O   THR A 458       3.126   4.742  29.148  1.00  0.110          O  
ATOM   7125  CB  THR A 458       1.200   6.097  27.158  1.00  0.140          C  
ATOM   7126  OG1 THR A 458       0.060   6.920  26.872  1.00  0.140          O  
ATOM   7127  CG2 THR A 458       1.528   5.305  25.916  1.00  0.140          C  
ATOM   7128  H   THR A 458       1.173   6.469  30.014  1.00  0.130          H  
ATOM   7129  HA  THR A 458       0.065   4.490  28.039  1.00  0.120          H  
ATOM   7130  HB  THR A 458       2.032   6.722  27.413  1.00  0.170          H  
ATOM   7131  HG1 THR A 458      -0.035   7.558  27.585  1.00  0.170          H  
ATOM   7132 1HG2 THR A 458       1.740   5.986  25.095  1.00  0.170          H  
ATOM   7133 2HG2 THR A 458       2.401   4.681  26.094  1.00  0.170          H  
ATOM   7134 3HG2 THR A 458       0.675   4.673  25.652  1.00  0.170          H  
ATOM   7135  N   SER A 459       2.024   2.985  28.294  1.00  0.100          N  
ATOM   7136  CA  SER A 459       3.140   2.069  28.510  1.00  0.100          C  
ATOM   7137  C   SER A 459       4.150   2.129  27.400  1.00  0.100          C  
ATOM   7138  O   SER A 459       3.802   2.169  26.227  1.00  0.120          O  
ATOM   7139  CB  SER A 459       2.701   0.642  28.672  1.00  0.140          C  
ATOM   7140  OG  SER A 459       3.823  -0.212  28.692  1.00  0.140          O  
ATOM   7141  H   SER A 459       1.161   2.653  27.852  1.00  0.120          H  
ATOM   7142  HA  SER A 459       3.649   2.364  29.424  1.00  0.120          H  
ATOM   7143 1HB  SER A 459       2.185   0.545  29.606  1.00  0.170          H  
ATOM   7144 2HB  SER A 459       2.016   0.362  27.873  1.00  0.170          H  
ATOM   7145  HG  SER A 459       3.468  -1.098  28.846  1.00  0.170          H  
ATOM   7146  N   SER A 460       5.418   2.075  27.771  1.00  0.100          N  
ATOM   7147  CA  SER A 460       6.532   2.070  26.837  1.00  0.100          C  
ATOM   7148  C   SER A 460       6.767   0.702  26.188  1.00  0.100          C  
ATOM   7149  O   SER A 460       7.496   0.569  25.197  1.00  0.110          O  
ATOM   7150  CB  SER A 460       7.743   2.539  27.590  1.00  0.140          C  
ATOM   7151  OG  SER A 460       8.080   1.635  28.610  1.00  0.140          O  
ATOM   7152  H   SER A 460       5.638   2.033  28.757  1.00  0.120          H  
ATOM   7153  HA  SER A 460       6.314   2.789  26.049  1.00  0.120          H  
ATOM   7154 1HB  SER A 460       8.579   2.669  26.908  1.00  0.170          H  
ATOM   7155 2HB  SER A 460       7.524   3.494  28.019  1.00  0.170          H  
ATOM   7156  HG  SER A 460       8.736   2.104  29.195  1.00  0.170          H  
ATOM   7157  N   ARG A 461       6.122  -0.333  26.719  1.00  0.090          N  
ATOM   7158  CA  ARG A 461       6.313  -1.688  26.210  1.00  0.100          C  
ATOM   7159  C   ARG A 461       5.383  -1.954  25.038  1.00  0.090          C  
ATOM   7160  O   ARG A 461       4.426  -2.717  25.162  1.00  0.100          O  
ATOM   7161  CB  ARG A 461       6.065  -2.713  27.304  1.00  0.140          C  
ATOM   7162  CG  ARG A 461       7.042  -2.654  28.458  1.00  0.140          C  
ATOM   7163  CD  ARG A 461       6.737  -3.674  29.487  1.00  0.140          C  
ATOM   7164  NE  ARG A 461       7.675  -3.609  30.604  1.00  0.140          N  
ATOM   7165  CZ  ARG A 461       7.687  -4.448  31.666  1.00  0.140          C  
ATOM   7166  NH1 ARG A 461       6.807  -5.424  31.756  1.00  0.140          N  
ATOM   7167  NH2 ARG A 461       8.590  -4.284  32.621  1.00  0.140          N  
ATOM   7168  H   ARG A 461       5.484  -0.162  27.494  1.00  0.110          H  
ATOM   7169  HA  ARG A 461       7.343  -1.789  25.866  1.00  0.120          H  
ATOM   7170 1HB  ARG A 461       5.066  -2.574  27.710  1.00  0.160          H  
ATOM   7171 2HB  ARG A 461       6.114  -3.716  26.882  1.00  0.160          H  
ATOM   7172 1HG  ARG A 461       8.049  -2.831  28.084  1.00  0.160          H  
ATOM   7173 2HG  ARG A 461       6.998  -1.668  28.924  1.00  0.160          H  
ATOM   7174 1HD  ARG A 461       5.730  -3.505  29.871  1.00  0.160          H  
ATOM   7175 2HD  ARG A 461       6.798  -4.667  29.038  1.00  0.160          H  
ATOM   7176  HE  ARG A 461       8.371  -2.874  30.580  1.00  0.160          H  
ATOM   7177 1HH1 ARG A 461       6.118  -5.556  31.032  1.00  0.160          H  
ATOM   7178 2HH1 ARG A 461       6.822  -6.048  32.551  1.00  0.160          H  
ATOM   7179 1HH2 ARG A 461       9.267  -3.537  32.555  1.00  0.160          H  
ATOM   7180 2HH2 ARG A 461       8.605  -4.907  33.417  1.00  0.160          H  
ATOM   7181  N   ALA A 462       5.672  -1.292  23.926  1.00  0.090          N  
ATOM   7182  CA  ALA A 462       4.850  -1.348  22.725  1.00  0.100          C  
ATOM   7183  C   ALA A 462       4.964  -2.661  21.982  1.00  0.090          C  
ATOM   7184  O   ALA A 462       5.981  -3.353  22.054  1.00  0.100          O  
ATOM   7185  CB  ALA A 462       5.206  -0.237  21.775  1.00  0.140          C  
ATOM   7186  H   ALA A 462       6.496  -0.685  23.974  1.00  0.110          H  
ATOM   7187  HA  ALA A 462       3.817  -1.229  23.040  1.00  0.120          H  
ATOM   7188 1HB  ALA A 462       4.543  -0.283  20.926  1.00  0.160          H  
ATOM   7189 2HB  ALA A 462       5.081   0.679  22.275  1.00  0.160          H  
ATOM   7190 3HB  ALA A 462       6.238  -0.334  21.441  1.00  0.160          H  
ATOM   7191  N   VAL A 463       3.904  -2.972  21.244  1.00  0.090          N  
ATOM   7192  CA  VAL A 463       3.870  -4.133  20.366  1.00  0.120          C  
ATOM   7193  C   VAL A 463       3.601  -3.689  18.932  1.00  0.160          C  
ATOM   7194  O   VAL A 463       2.596  -3.032  18.653  1.00  0.280          O  
ATOM   7195  CB  VAL A 463       2.786  -5.130  20.853  1.00  0.160          C  
ATOM   7196  CG1 VAL A 463       2.674  -6.350  19.947  1.00  0.160          C  
ATOM   7197  CG2 VAL A 463       3.152  -5.592  22.258  1.00  0.160          C  
ATOM   7198  H   VAL A 463       3.102  -2.335  21.299  1.00  0.110          H  
ATOM   7199  HA  VAL A 463       4.844  -4.628  20.398  1.00  0.140          H  
ATOM   7200  HB  VAL A 463       1.824  -4.632  20.845  1.00  0.190          H  
ATOM   7201 1HG1 VAL A 463       1.899  -7.014  20.333  1.00  0.190          H  
ATOM   7202 2HG1 VAL A 463       2.418  -6.056  18.933  1.00  0.190          H  
ATOM   7203 3HG1 VAL A 463       3.617  -6.864  19.950  1.00  0.190          H  
ATOM   7204 1HG2 VAL A 463       2.409  -6.294  22.635  1.00  0.190          H  
ATOM   7205 2HG2 VAL A 463       4.122  -6.083  22.229  1.00  0.190          H  
ATOM   7206 3HG2 VAL A 463       3.203  -4.735  22.932  1.00  0.190          H  
ATOM   7207  N   THR A 464       4.478  -4.075  18.014  1.00  0.110          N  
ATOM   7208  CA  THR A 464       4.287  -3.700  16.613  1.00  0.110          C  
ATOM   7209  C   THR A 464       3.448  -4.734  15.904  1.00  0.090          C  
ATOM   7210  O   THR A 464       3.801  -5.924  15.833  1.00  0.090          O  
ATOM   7211  CB  THR A 464       5.623  -3.462  15.889  1.00  0.150          C  
ATOM   7212  OG1 THR A 464       6.294  -2.372  16.513  1.00  0.150          O  
ATOM   7213  CG2 THR A 464       5.390  -3.131  14.398  1.00  0.150          C  
ATOM   7214  H   THR A 464       5.287  -4.643  18.306  1.00  0.130          H  
ATOM   7215  HA  THR A 464       3.728  -2.774  16.574  1.00  0.130          H  
ATOM   7216  HB  THR A 464       6.247  -4.350  15.983  1.00  0.180          H  
ATOM   7217  HG1 THR A 464       6.577  -2.620  17.405  1.00  0.180          H  
ATOM   7218 1HG2 THR A 464       6.353  -2.956  13.917  1.00  0.180          H  
ATOM   7219 2HG2 THR A 464       4.886  -3.958  13.897  1.00  0.180          H  
ATOM   7220 3HG2 THR A 464       4.774  -2.231  14.317  1.00  0.180          H  
ATOM   7221  N   CYS A 465       2.330  -4.250  15.369  1.00  0.090          N  
ATOM   7222  CA  CYS A 465       1.348  -5.092  14.726  1.00  0.090          C  
ATOM   7223  C   CYS A 465       1.284  -4.793  13.229  1.00  0.110          C  
ATOM   7224  O   CYS A 465       1.059  -3.655  12.795  1.00  0.260          O  
ATOM   7225  CB  CYS A 465      -0.002  -4.884  15.419  1.00  0.130          C  
ATOM   7226  SG  CYS A 465       0.033  -5.240  17.218  1.00  0.130          S  
ATOM   7227  H   CYS A 465       2.166  -3.236  15.418  1.00  0.110          H  
ATOM   7228  HA  CYS A 465       1.642  -6.131  14.852  1.00  0.110          H  
ATOM   7229 1HB  CYS A 465      -0.337  -3.853  15.280  1.00  0.150          H  
ATOM   7230 2HB  CYS A 465      -0.737  -5.548  14.975  1.00  0.150          H  
ATOM   7231  HG  CYS A 465       0.955  -4.301  17.517  1.00  0.150          H  
ATOM   7232  N   HIS A 466       1.504  -5.839  12.452  1.00  0.090          N  
ATOM   7233  CA  HIS A 466       1.572  -5.799  11.001  1.00  0.190          C  
ATOM   7234  C   HIS A 466       0.382  -6.524  10.367  1.00  0.120          C  
ATOM   7235  O   HIS A 466      -0.027  -7.578  10.861  1.00  0.140          O  
ATOM   7236  CB  HIS A 466       2.907  -6.436  10.672  1.00  0.230          C  
ATOM   7237  CG  HIS A 466       3.293  -6.507   9.330  1.00  0.230          C  
ATOM   7238  ND1 HIS A 466       2.966  -7.546   8.521  1.00  0.230          N  
ATOM   7239  CD2 HIS A 466       4.042  -5.683   8.601  1.00  0.230          C  
ATOM   7240  CE1 HIS A 466       3.509  -7.353   7.360  1.00  0.230          C  
ATOM   7241  NE2 HIS A 466       4.159  -6.243   7.391  1.00  0.230          N  
ATOM   7242  H   HIS A 466       1.689  -6.737  12.907  1.00  0.110          H  
ATOM   7243  HA  HIS A 466       1.573  -4.766  10.651  1.00  0.230          H  
ATOM   7244 1HB  HIS A 466       3.681  -5.884  11.195  1.00  0.270          H  
ATOM   7245 2HB  HIS A 466       2.913  -7.442  11.073  1.00  0.270          H  
ATOM   7246  HD2 HIS A 466       4.492  -4.752   8.927  1.00  0.270          H  
ATOM   7247  HE1 HIS A 466       3.463  -7.995   6.506  1.00  0.270          H  
ATOM   7248  HE2 HIS A 466       4.673  -5.880   6.598  1.00  0.270          H  
ATOM   7249  N   LYS A 467      -0.192  -5.964   9.294  1.00  0.080          N  
ATOM   7250  CA  LYS A 467      -1.349  -6.574   8.632  1.00  0.060          C  
ATOM   7251  C   LYS A 467      -1.230  -6.717   7.093  1.00  0.070          C  
ATOM   7252  O   LYS A 467      -1.652  -5.812   6.361  1.00  0.090          O  
ATOM   7253  CB  LYS A 467      -2.582  -5.753   9.023  1.00  0.090          C  
ATOM   7254  CG  LYS A 467      -3.905  -6.248   8.508  1.00  0.090          C  
ATOM   7255  CD  LYS A 467      -5.055  -5.512   9.144  1.00  0.090          C  
ATOM   7256  CE  LYS A 467      -6.338  -6.013   8.580  1.00  0.090          C  
ATOM   7257  NZ  LYS A 467      -7.511  -5.386   9.155  1.00  0.090          N  
ATOM   7258  H   LYS A 467       0.167  -5.069   8.953  1.00  0.100          H  
ATOM   7259  HA  LYS A 467      -1.501  -7.550   9.073  1.00  0.070          H  
ATOM   7260 1HB  LYS A 467      -2.656  -5.751  10.099  1.00  0.110          H  
ATOM   7261 2HB  LYS A 467      -2.452  -4.718   8.700  1.00  0.110          H  
ATOM   7262 1HG  LYS A 467      -3.958  -6.106   7.429  1.00  0.110          H  
ATOM   7263 2HG  LYS A 467      -4.023  -7.276   8.713  1.00  0.110          H  
ATOM   7264 1HD  LYS A 467      -5.041  -5.670  10.222  1.00  0.110          H  
ATOM   7265 2HD  LYS A 467      -4.970  -4.440   8.942  1.00  0.110          H  
ATOM   7266 1HE  LYS A 467      -6.327  -5.812   7.535  1.00  0.110          H  
ATOM   7267 2HE  LYS A 467      -6.405  -7.069   8.734  1.00  0.110          H  
ATOM   7268 1HZ  LYS A 467      -8.351  -5.771   8.654  1.00  0.110          H  
ATOM   7269 2HZ  LYS A 467      -7.550  -5.588  10.135  1.00  0.110          H  
ATOM   7270 3HZ  LYS A 467      -7.448  -4.367   9.009  1.00  0.110          H  
ATOM   7271  N   PRO A 468      -0.576  -7.800   6.601  1.00  0.090          N  
ATOM   7272  CA  PRO A 468      -0.262  -8.134   5.214  1.00  0.100          C  
ATOM   7273  C   PRO A 468      -1.353  -8.803   4.438  1.00  0.100          C  
ATOM   7274  O   PRO A 468      -2.203  -9.468   5.025  1.00  0.170          O  
ATOM   7275  CB  PRO A 468       0.867  -9.137   5.359  1.00  0.150          C  
ATOM   7276  CG  PRO A 468       0.537  -9.876   6.626  1.00  0.150          C  
ATOM   7277  CD  PRO A 468      -0.132  -8.854   7.540  1.00  0.150          C  
ATOM   7278  HA  PRO A 468       0.070  -7.240   4.685  1.00  0.120          H  
ATOM   7279 1HB  PRO A 468       0.868  -9.808   4.485  1.00  0.180          H  
ATOM   7280 2HB  PRO A 468       1.808  -8.628   5.345  1.00  0.180          H  
ATOM   7281 1HG  PRO A 468      -0.109 -10.737   6.406  1.00  0.180          H  
ATOM   7282 2HG  PRO A 468       1.456 -10.282   7.066  1.00  0.180          H  
ATOM   7283 1HD  PRO A 468      -0.990  -9.350   8.007  1.00  0.180          H  
ATOM   7284 2HD  PRO A 468       0.563  -8.471   8.270  1.00  0.180          H  
ATOM   7285  N   ALA A 469      -1.229  -8.743   3.118  1.00  0.080          N  
ATOM   7286  CA  ALA A 469      -1.996  -9.570   2.190  1.00  0.070          C  
ATOM   7287  C   ALA A 469      -3.449  -9.640   2.573  1.00  0.080          C  
ATOM   7288  O   ALA A 469      -4.062 -10.711   2.585  1.00  0.090          O  
ATOM   7289  CB  ALA A 469      -1.432 -10.971   2.167  1.00  0.100          C  
ATOM   7290  H   ALA A 469      -0.564  -8.062   2.735  1.00  0.100          H  
ATOM   7291  HA  ALA A 469      -1.922  -9.123   1.199  1.00  0.080          H  
ATOM   7292 1HB  ALA A 469      -2.005 -11.573   1.471  1.00  0.120          H  
ATOM   7293 2HB  ALA A 469      -0.386 -10.942   1.865  1.00  0.120          H  
ATOM   7294 3HB  ALA A 469      -1.514 -11.381   3.155  1.00  0.120          H  
ATOM   7295  N   THR A 470      -4.016  -8.479   2.772  1.00  0.070          N  
ATOM   7296  CA  THR A 470      -5.397  -8.328   3.143  1.00  0.080          C  
ATOM   7297  C   THR A 470      -6.178  -7.869   1.944  1.00  0.120          C  
ATOM   7298  O   THR A 470      -5.797  -6.896   1.297  1.00  0.280          O  
ATOM   7299  CB  THR A 470      -5.477  -7.350   4.323  1.00  0.110          C  
ATOM   7300  OG1 THR A 470      -4.787  -7.937   5.458  1.00  0.110          O  
ATOM   7301  CG2 THR A 470      -6.896  -7.012   4.677  1.00  0.110          C  
ATOM   7302  H   THR A 470      -3.433  -7.655   2.706  1.00  0.080          H  
ATOM   7303  HA  THR A 470      -5.791  -9.294   3.463  1.00  0.100          H  
ATOM   7304  HB  THR A 470      -4.958  -6.442   4.050  1.00  0.130          H  
ATOM   7305  HG1 THR A 470      -3.869  -8.186   5.183  1.00  0.130          H  
ATOM   7306 1HG2 THR A 470      -6.915  -6.324   5.493  1.00  0.130          H  
ATOM   7307 2HG2 THR A 470      -7.390  -6.556   3.823  1.00  0.130          H  
ATOM   7308 3HG2 THR A 470      -7.414  -7.910   4.951  1.00  0.130          H  
ATOM   7309  N   VAL A 471      -7.231  -8.604   1.624  1.00  0.100          N  
ATOM   7310  CA  VAL A 471      -8.054  -8.300   0.463  1.00  0.070          C  
ATOM   7311  C   VAL A 471      -8.860  -7.036   0.677  1.00  0.060          C  
ATOM   7312  O   VAL A 471      -9.062  -6.611   1.824  1.00  0.070          O  
ATOM   7313  CB  VAL A 471      -8.998  -9.476   0.137  1.00  0.110          C  
ATOM   7314  CG1 VAL A 471      -8.175 -10.729  -0.191  1.00  0.110          C  
ATOM   7315  CG2 VAL A 471      -9.957  -9.730   1.328  1.00  0.110          C  
ATOM   7316  H   VAL A 471      -7.448  -9.393   2.213  1.00  0.120          H  
ATOM   7317  HA  VAL A 471      -7.394  -8.145  -0.392  1.00  0.080          H  
ATOM   7318  HB  VAL A 471      -9.582  -9.228  -0.754  1.00  0.130          H  
ATOM   7319 1HG1 VAL A 471      -8.845 -11.549  -0.449  1.00  0.130          H  
ATOM   7320 2HG1 VAL A 471      -7.531 -10.510  -1.043  1.00  0.130          H  
ATOM   7321 3HG1 VAL A 471      -7.562 -11.016   0.660  1.00  0.130          H  
ATOM   7322 1HG2 VAL A 471     -10.624 -10.558   1.066  1.00  0.130          H  
ATOM   7323 2HG2 VAL A 471      -9.390  -9.984   2.216  1.00  0.130          H  
ATOM   7324 3HG2 VAL A 471     -10.551  -8.831   1.521  1.00  0.130          H  
ATOM   7325  N   SER A 472      -9.348  -6.449  -0.408  1.00  0.090          N  
ATOM   7326  CA  SER A 472     -10.153  -5.252  -0.281  1.00  0.150          C  
ATOM   7327  C   SER A 472     -11.321  -5.524   0.646  1.00  0.090          C  
ATOM   7328  O   SER A 472     -12.006  -6.541   0.530  1.00  0.100          O  
ATOM   7329  CB  SER A 472     -10.659  -4.792  -1.626  1.00  0.190          C  
ATOM   7330  OG  SER A 472     -11.497  -3.678  -1.479  1.00  0.190          O  
ATOM   7331  H   SER A 472      -9.149  -6.841  -1.339  1.00  0.110          H  
ATOM   7332  HA  SER A 472      -9.538  -4.463   0.150  1.00  0.180          H  
ATOM   7333 1HB  SER A 472      -9.814  -4.539  -2.265  1.00  0.220          H  
ATOM   7334 2HB  SER A 472     -11.202  -5.605  -2.108  1.00  0.220          H  
ATOM   7335  HG  SER A 472     -11.766  -3.435  -2.365  1.00  0.220          H  
ATOM   7336  N   GLY A 473     -11.559  -4.599   1.570  1.00  0.070          N  
ATOM   7337  CA  GLY A 473     -12.644  -4.735   2.529  1.00  0.060          C  
ATOM   7338  C   GLY A 473     -12.229  -5.497   3.796  1.00  0.060          C  
ATOM   7339  O   GLY A 473     -13.009  -5.603   4.748  1.00  0.070          O  
ATOM   7340  H   GLY A 473     -10.973  -3.778   1.586  1.00  0.080          H  
ATOM   7341 1HA  GLY A 473     -13.004  -3.744   2.802  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473     -13.473  -5.242   2.042  1.00  0.070          H  
ATOM   7343  N   GLY A 474     -10.983  -5.991   3.831  1.00  0.070          N  
ATOM   7344  CA  GLY A 474     -10.441  -6.726   4.976  1.00  0.070          C  
ATOM   7345  C   GLY A 474      -9.878  -5.778   6.057  1.00  0.080          C  
ATOM   7346  O   GLY A 474      -9.433  -6.221   7.129  1.00  0.100          O  
ATOM   7347  H   GLY A 474     -10.387  -5.916   3.000  1.00  0.080          H  
ATOM   7348 1HA  GLY A 474     -11.222  -7.350   5.404  1.00  0.080          H  
ATOM   7349 2HA  GLY A 474      -9.668  -7.403   4.624  1.00  0.080          H  
ATOM   7350  N   GLY A 475      -9.910  -4.471   5.765  1.00  0.110          N  
ATOM   7351  CA  GLY A 475      -9.452  -3.427   6.680  1.00  0.150          C  
ATOM   7352  C   GLY A 475      -7.946  -3.236   6.804  1.00  0.120          C  
ATOM   7353  O   GLY A 475      -7.454  -2.959   7.897  1.00  0.100          O  
ATOM   7354  H   GLY A 475     -10.293  -4.217   4.868  1.00  0.130          H  
ATOM   7355 1HA  GLY A 475      -9.898  -2.483   6.364  1.00  0.180          H  
ATOM   7356 2HA  GLY A 475      -9.867  -3.626   7.668  1.00  0.180          H  
ATOM   7357  N   LYS A 476      -7.193  -3.366   5.721  1.00  0.130          N  
ATOM   7358  CA  LYS A 476      -5.732  -3.243   5.797  1.00  0.110          C  
ATOM   7359  C   LYS A 476      -5.237  -1.948   6.482  1.00  0.120          C  
ATOM   7360  O   LYS A 476      -4.240  -1.970   7.197  1.00  0.230          O  
ATOM   7361  CB  LYS A 476      -5.178  -3.328   4.369  1.00  0.160          C  
ATOM   7362  CG  LYS A 476      -5.494  -2.111   3.489  1.00  0.160          C  
ATOM   7363  CD  LYS A 476      -5.122  -2.343   2.040  1.00  0.160          C  
ATOM   7364  CE  LYS A 476      -5.302  -1.068   1.214  1.00  0.160          C  
ATOM   7365  NZ  LYS A 476      -5.149  -1.325  -0.239  1.00  0.160          N  
ATOM   7366  H   LYS A 476      -7.634  -3.594   4.842  1.00  0.160          H  
ATOM   7367  HA  LYS A 476      -5.341  -4.085   6.363  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476      -4.092  -3.455   4.404  1.00  0.190          H  
ATOM   7369 2HB  LYS A 476      -5.595  -4.200   3.872  1.00  0.190          H  
ATOM   7370 1HG  LYS A 476      -6.552  -1.864   3.553  1.00  0.190          H  
ATOM   7371 2HG  LYS A 476      -4.911  -1.255   3.832  1.00  0.190          H  
ATOM   7372 1HD  LYS A 476      -4.077  -2.658   1.977  1.00  0.190          H  
ATOM   7373 2HD  LYS A 476      -5.745  -3.134   1.617  1.00  0.190          H  
ATOM   7374 1HE  LYS A 476      -6.282  -0.635   1.402  1.00  0.190          H  
ATOM   7375 2HE  LYS A 476      -4.534  -0.355   1.521  1.00  0.190          H  
ATOM   7376 1HZ  LYS A 476      -5.245  -0.464  -0.753  1.00  0.190          H  
ATOM   7377 2HZ  LYS A 476      -4.226  -1.746  -0.445  1.00  0.190          H  
ATOM   7378 3HZ  LYS A 476      -5.858  -1.973  -0.534  1.00  0.190          H  
ATOM   7379  N   SER A 477      -5.949  -0.831   6.320  1.00  0.070          N  
ATOM   7380  CA  SER A 477      -5.519   0.418   6.930  1.00  0.070          C  
ATOM   7381  C   SER A 477      -6.121   0.655   8.317  1.00  0.070          C  
ATOM   7382  O   SER A 477      -5.684   1.554   9.040  1.00  0.080          O  
ATOM   7383  CB  SER A 477      -5.847   1.573   6.002  1.00  0.100          C  
ATOM   7384  OG  SER A 477      -7.232   1.737   5.849  1.00  0.100          O  
ATOM   7385  H   SER A 477      -6.779  -0.819   5.744  1.00  0.080          H  
ATOM   7386  HA  SER A 477      -4.433   0.381   7.038  1.00  0.080          H  
ATOM   7387 1HB  SER A 477      -5.410   2.491   6.398  1.00  0.120          H  
ATOM   7388 2HB  SER A 477      -5.390   1.390   5.028  1.00  0.120          H  
ATOM   7389  HG  SER A 477      -7.339   2.464   5.225  1.00  0.120          H  
ATOM   7390  N   GLU A 478      -7.098  -0.174   8.717  1.00  0.080          N  
ATOM   7391  CA  GLU A 478      -7.845   0.027   9.966  1.00  0.080          C  
ATOM   7392  C   GLU A 478      -6.922  -0.133  11.158  1.00  0.090          C  
ATOM   7393  O   GLU A 478      -7.054   0.539  12.177  1.00  0.100          O  
ATOM   7394  CB  GLU A 478      -9.019  -0.952  10.070  1.00  0.110          C  
ATOM   7395  CG  GLU A 478     -10.122  -0.752   9.012  1.00  0.110          C  
ATOM   7396  CD  GLU A 478     -10.845   0.562   9.041  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478     -11.270   0.982  10.079  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478     -10.972   1.158   7.987  1.00  0.110          O  
ATOM   7399  H   GLU A 478      -7.330  -0.976   8.136  1.00  0.100          H  
ATOM   7400  HA  GLU A 478      -8.245   1.038   9.975  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478      -8.649  -1.970   9.973  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478      -9.481  -0.870  11.053  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478      -9.654  -0.835   8.042  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478     -10.829  -1.557   9.106  1.00  0.130          H  
ATOM   7405  N   ILE A 479      -5.933  -0.995  11.012  1.00  0.090          N  
ATOM   7406  CA  ILE A 479      -4.980  -1.270  12.067  1.00  0.120          C  
ATOM   7407  C   ILE A 479      -4.273  -0.012  12.580  1.00  0.100          C  
ATOM   7408  O   ILE A 479      -3.881   0.029  13.752  1.00  0.100          O  
ATOM   7409  CB  ILE A 479      -3.960  -2.329  11.584  1.00  0.160          C  
ATOM   7410  CG1 ILE A 479      -3.137  -2.864  12.788  1.00  0.160          C  
ATOM   7411  CG2 ILE A 479      -3.057  -1.765  10.461  1.00  0.160          C  
ATOM   7412  CD1 ILE A 479      -2.349  -4.128  12.507  1.00  0.160          C  
ATOM   7413  H   ILE A 479      -5.890  -1.522  10.150  1.00  0.110          H  
ATOM   7414  HA  ILE A 479      -5.530  -1.702  12.903  1.00  0.140          H  
ATOM   7415  HB  ILE A 479      -4.515  -3.171  11.182  1.00  0.190          H  
ATOM   7416 1HG1 ILE A 479      -2.430  -2.091  13.103  1.00  0.190          H  
ATOM   7417 2HG1 ILE A 479      -3.816  -3.062  13.609  1.00  0.190          H  
ATOM   7418 1HG2 ILE A 479      -2.389  -2.539  10.105  1.00  0.190          H  
ATOM   7419 2HG2 ILE A 479      -3.674  -1.431   9.630  1.00  0.190          H  
ATOM   7420 3HG2 ILE A 479      -2.465  -0.931  10.827  1.00  0.190          H  
ATOM   7421 1HD1 ILE A 479      -1.831  -4.407  13.390  1.00  0.190          H  
ATOM   7422 2HD1 ILE A 479      -3.033  -4.926  12.226  1.00  0.190          H  
ATOM   7423 3HD1 ILE A 479      -1.628  -3.975  11.711  1.00  0.190          H  
ATOM   7424  N   SER A 480      -4.099   1.006  11.721  1.00  0.090          N  
ATOM   7425  CA  SER A 480      -3.409   2.228  12.118  1.00  0.090          C  
ATOM   7426  C   SER A 480      -4.372   3.382  12.427  1.00  0.090          C  
ATOM   7427  O   SER A 480      -3.927   4.505  12.687  1.00  0.120          O  
ATOM   7428  CB  SER A 480      -2.419   2.663  11.044  1.00  0.130          C  
ATOM   7429  OG  SER A 480      -3.061   3.053   9.850  1.00  0.130          O  
ATOM   7430  H   SER A 480      -4.484   0.960  10.774  1.00  0.110          H  
ATOM   7431  HA  SER A 480      -2.842   2.016  13.023  1.00  0.110          H  
ATOM   7432 1HB  SER A 480      -1.828   3.494  11.425  1.00  0.150          H  
ATOM   7433 2HB  SER A 480      -1.727   1.845  10.837  1.00  0.150          H  
ATOM   7434  HG  SER A 480      -3.402   2.246   9.443  1.00  0.150          H  
ATOM   7435  N   LYS A 481      -5.685   3.130  12.380  1.00  0.090          N  
ATOM   7436  CA  LYS A 481      -6.655   4.189  12.623  1.00  0.140          C  
ATOM   7437  C   LYS A 481      -6.966   4.407  14.085  1.00  0.120          C  
ATOM   7438  O   LYS A 481      -6.804   3.518  14.935  1.00  0.120          O  
ATOM   7439  CB  LYS A 481      -7.956   3.974  11.859  1.00  0.180          C  
ATOM   7440  CG  LYS A 481      -7.825   4.120  10.363  1.00  0.180          C  
ATOM   7441  CD  LYS A 481      -9.172   3.973   9.691  1.00  0.180          C  
ATOM   7442  CE  LYS A 481      -9.069   4.117   8.184  1.00  0.180          C  
ATOM   7443  NZ  LYS A 481     -10.399   3.920   7.520  1.00  0.180          N  
ATOM   7444  H   LYS A 481      -6.022   2.184  12.194  1.00  0.110          H  
ATOM   7445  HA  LYS A 481      -6.224   5.119  12.253  1.00  0.170          H  
ATOM   7446 1HB  LYS A 481      -8.322   2.962  12.056  1.00  0.210          H  
ATOM   7447 2HB  LYS A 481      -8.716   4.669  12.217  1.00  0.210          H  
ATOM   7448 1HG  LYS A 481      -7.403   5.095  10.127  1.00  0.210          H  
ATOM   7449 2HG  LYS A 481      -7.151   3.356   9.991  1.00  0.210          H  
ATOM   7450 1HD  LYS A 481      -9.595   3.000   9.926  1.00  0.210          H  
ATOM   7451 2HD  LYS A 481      -9.851   4.735  10.069  1.00  0.210          H  
ATOM   7452 1HE  LYS A 481      -8.698   5.111   7.945  1.00  0.210          H  
ATOM   7453 2HE  LYS A 481      -8.368   3.373   7.798  1.00  0.210          H  
ATOM   7454 1HZ  LYS A 481     -10.303   4.014   6.523  1.00  0.210          H  
ATOM   7455 2HZ  LYS A 481     -10.730   2.959   7.741  1.00  0.210          H  
ATOM   7456 3HZ  LYS A 481     -11.064   4.593   7.860  1.00  0.210          H  
ATOM   7457  N   SER A 482      -7.437   5.615  14.370  1.00  0.130          N  
ATOM   7458  CA  SER A 482      -7.863   6.005  15.692  1.00  0.150          C  
ATOM   7459  C   SER A 482      -9.027   5.169  16.185  1.00  0.150          C  
ATOM   7460  O   SER A 482     -10.001   4.932  15.469  1.00  0.200          O  
ATOM   7461  CB  SER A 482      -8.284   7.464  15.679  1.00  0.200          C  
ATOM   7462  OG  SER A 482      -7.210   8.304  15.356  1.00  0.200          O  
ATOM   7463  H   SER A 482      -7.513   6.303  13.634  1.00  0.160          H  
ATOM   7464  HA  SER A 482      -7.022   5.873  16.375  1.00  0.180          H  
ATOM   7465 1HB  SER A 482      -9.088   7.603  14.953  1.00  0.240          H  
ATOM   7466 2HB  SER A 482      -8.684   7.738  16.656  1.00  0.240          H  
ATOM   7467  HG  SER A 482      -7.576   9.199  15.331  1.00  0.240          H  
ATOM   7468  N   ILE A 483      -8.961   4.823  17.452  1.00  0.150          N  
ATOM   7469  CA  ILE A 483      -9.979   4.044  18.122  1.00  0.140          C  
ATOM   7470  C   ILE A 483     -11.034   4.936  18.712  1.00  0.120          C  
ATOM   7471  O   ILE A 483     -12.210   4.608  18.660  1.00  0.120          O  
ATOM   7472  CB  ILE A 483      -9.364   3.190  19.206  1.00  0.200          C  
ATOM   7473  CG1 ILE A 483      -8.426   2.192  18.569  1.00  0.200          C  
ATOM   7474  CG2 ILE A 483     -10.493   2.464  19.998  1.00  0.200          C  
ATOM   7475  CD1 ILE A 483      -7.527   1.526  19.521  1.00  0.200          C  
ATOM   7476  H   ILE A 483      -8.127   5.082  17.960  1.00  0.180          H  
ATOM   7477  HA  ILE A 483     -10.458   3.393  17.395  1.00  0.170          H  
ATOM   7478  HB  ILE A 483      -8.792   3.815  19.844  1.00  0.240          H  
ATOM   7479 1HG1 ILE A 483      -9.022   1.421  18.097  1.00  0.240          H  
ATOM   7480 2HG1 ILE A 483      -7.824   2.682  17.807  1.00  0.240          H  
ATOM   7481 1HG2 ILE A 483     -10.084   1.847  20.790  1.00  0.240          H  
ATOM   7482 2HG2 ILE A 483     -11.143   3.190  20.437  1.00  0.240          H  
ATOM   7483 3HG2 ILE A 483     -11.068   1.835  19.316  1.00  0.240          H  
ATOM   7484 1HD1 ILE A 483      -6.904   0.809  18.994  1.00  0.240          H  
ATOM   7485 2HD1 ILE A 483      -6.884   2.253  20.009  1.00  0.240          H  
ATOM   7486 3HD1 ILE A 483      -8.100   1.007  20.266  1.00  0.240          H  
ATOM   7487  N   SER A 484     -10.629   6.065  19.293  1.00  0.120          N  
ATOM   7488  CA  SER A 484     -11.591   6.910  19.982  1.00  0.120          C  
ATOM   7489  C   SER A 484     -12.712   7.410  19.078  1.00  0.130          C  
ATOM   7490  O   SER A 484     -13.837   7.619  19.538  1.00  0.130          O  
ATOM   7491  CB  SER A 484     -10.888   8.087  20.619  1.00  0.170          C  
ATOM   7492  OG  SER A 484     -10.365   8.943  19.644  1.00  0.170          O  
ATOM   7493  H   SER A 484      -9.658   6.327  19.285  1.00  0.140          H  
ATOM   7494  HA  SER A 484     -12.037   6.312  20.753  1.00  0.140          H  
ATOM   7495 1HB  SER A 484     -11.594   8.631  21.243  1.00  0.200          H  
ATOM   7496 2HB  SER A 484     -10.090   7.728  21.266  1.00  0.200          H  
ATOM   7497  HG  SER A 484      -9.946   9.667  20.119  1.00  0.200          H  
ATOM   7498  N   ASP A 485     -12.458   7.478  17.774  1.00  0.170          N  
ATOM   7499  CA  ASP A 485     -13.457   7.872  16.789  1.00  0.200          C  
ATOM   7500  C   ASP A 485     -14.636   6.889  16.765  1.00  0.170          C  
ATOM   7501  O   ASP A 485     -15.721   7.214  16.282  1.00  0.220          O  
ATOM   7502  CB  ASP A 485     -12.838   7.938  15.387  1.00  0.270          C  
ATOM   7503  CG  ASP A 485     -11.894   9.132  15.164  1.00  0.270          C  
ATOM   7504  OD1 ASP A 485     -11.888  10.041  15.959  1.00  0.270          O  
ATOM   7505  OD2 ASP A 485     -11.181   9.111  14.190  1.00  0.270          O  
ATOM   7506  H   ASP A 485     -11.508   7.338  17.461  1.00  0.200          H  
ATOM   7507  HA  ASP A 485     -13.835   8.859  17.056  1.00  0.240          H  
ATOM   7508 1HB  ASP A 485     -12.274   7.016  15.206  1.00  0.320          H  
ATOM   7509 2HB  ASP A 485     -13.634   7.978  14.644  1.00  0.320          H  
ATOM   7510  N   ALA A 486     -14.384   5.652  17.206  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -15.351   4.567  17.243  1.00  0.130          C  
ATOM   7512  C   ALA A 486     -16.093   4.482  18.578  1.00  0.120          C  
ATOM   7513  O   ALA A 486     -16.898   3.570  18.782  1.00  0.140          O  
ATOM   7514  CB  ALA A 486     -14.650   3.241  16.977  1.00  0.180          C  
ATOM   7515  H   ALA A 486     -13.469   5.452  17.609  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -16.085   4.749  16.460  1.00  0.160          H  
ATOM   7517 1HB  ALA A 486     -15.384   2.437  16.970  1.00  0.220          H  
ATOM   7518 2HB  ALA A 486     -14.144   3.283  16.014  1.00  0.220          H  
ATOM   7519 3HB  ALA A 486     -13.919   3.057  17.762  1.00  0.220          H  
ATOM   7520  N   PHE A 487     -15.806   5.372  19.525  1.00  0.120          N  
ATOM   7521  CA  PHE A 487     -16.456   5.230  20.820  1.00  0.110          C  
ATOM   7522  C   PHE A 487     -17.891   5.709  20.832  1.00  0.130          C  
ATOM   7523  O   PHE A 487     -18.263   6.712  20.216  1.00  0.160          O  
ATOM   7524  CB  PHE A 487     -15.672   5.938  21.918  1.00  0.160          C  
ATOM   7525  CG  PHE A 487     -14.355   5.293  22.328  1.00  0.160          C  
ATOM   7526  CD1 PHE A 487     -14.060   3.937  22.105  1.00  0.160          C  
ATOM   7527  CD2 PHE A 487     -13.399   6.065  22.967  1.00  0.160          C  
ATOM   7528  CE1 PHE A 487     -12.871   3.414  22.497  1.00  0.160          C  
ATOM   7529  CE2 PHE A 487     -12.192   5.522  23.359  1.00  0.160          C  
ATOM   7530  CZ  PHE A 487     -11.939   4.192  23.115  1.00  0.160          C  
ATOM   7531  H   PHE A 487     -15.145   6.136  19.365  1.00  0.140          H  
ATOM   7532  HA  PHE A 487     -16.515   4.174  21.063  1.00  0.130          H  
ATOM   7533 1HB  PHE A 487     -15.458   6.954  21.596  1.00  0.190          H  
ATOM   7534 2HB  PHE A 487     -16.303   5.994  22.803  1.00  0.190          H  
ATOM   7535  HD1 PHE A 487     -14.763   3.282  21.623  1.00  0.190          H  
ATOM   7536  HD2 PHE A 487     -13.606   7.119  23.156  1.00  0.190          H  
ATOM   7537  HE1 PHE A 487     -12.662   2.360  22.313  1.00  0.190          H  
ATOM   7538  HE2 PHE A 487     -11.447   6.151  23.859  1.00  0.190          H  
ATOM   7539  HZ  PHE A 487     -11.004   3.749  23.407  1.00  0.190          H  
ATOM   7540  N   VAL A 488     -18.681   4.965  21.585  1.00  0.130          N  
ATOM   7541  CA  VAL A 488     -20.091   5.168  21.810  1.00  0.170          C  
ATOM   7542  C   VAL A 488     -20.306   5.591  23.249  1.00  0.160          C  
ATOM   7543  O   VAL A 488     -19.747   4.998  24.166  1.00  0.180          O  
ATOM   7544  CB  VAL A 488     -20.839   3.844  21.532  1.00  0.220          C  
ATOM   7545  CG1 VAL A 488     -22.323   4.006  21.794  1.00  0.220          C  
ATOM   7546  CG2 VAL A 488     -20.557   3.388  20.095  1.00  0.220          C  
ATOM   7547  H   VAL A 488     -18.266   4.154  22.049  1.00  0.160          H  
ATOM   7548  HA  VAL A 488     -20.451   5.949  21.142  1.00  0.200          H  
ATOM   7549  HB  VAL A 488     -20.475   3.081  22.206  1.00  0.270          H  
ATOM   7550 1HG1 VAL A 488     -22.812   3.071  21.600  1.00  0.270          H  
ATOM   7551 2HG1 VAL A 488     -22.500   4.292  22.831  1.00  0.270          H  
ATOM   7552 3HG1 VAL A 488     -22.731   4.768  21.132  1.00  0.270          H  
ATOM   7553 1HG2 VAL A 488     -21.061   2.449  19.903  1.00  0.270          H  
ATOM   7554 2HG2 VAL A 488     -20.915   4.143  19.400  1.00  0.270          H  
ATOM   7555 3HG2 VAL A 488     -19.482   3.253  19.956  1.00  0.270          H  
ATOM   7556  N   PHE A 489     -21.086   6.630  23.469  1.00  0.230          N  
ATOM   7557  CA  PHE A 489     -21.278   7.045  24.841  1.00  0.330          C  
ATOM   7558  C   PHE A 489     -22.674   6.723  25.359  1.00  0.280          C  
ATOM   7559  O   PHE A 489     -23.685   7.196  24.835  1.00  0.490          O  
ATOM   7560  CB  PHE A 489     -20.827   8.480  24.953  1.00  0.420          C  
ATOM   7561  CG  PHE A 489     -19.331   8.494  24.751  1.00  0.420          C  
ATOM   7562  CD1 PHE A 489     -18.768   8.713  23.496  1.00  0.420          C  
ATOM   7563  CD2 PHE A 489     -18.477   8.212  25.815  1.00  0.420          C  
ATOM   7564  CE1 PHE A 489     -17.407   8.663  23.326  1.00  0.420          C  
ATOM   7565  CE2 PHE A 489     -17.120   8.166  25.633  1.00  0.420          C  
ATOM   7566  CZ  PHE A 489     -16.589   8.387  24.394  1.00  0.420          C  
ATOM   7567  H   PHE A 489     -21.538   7.111  22.705  1.00  0.280          H  
ATOM   7568  HA  PHE A 489     -20.590   6.482  25.464  1.00  0.400          H  
ATOM   7569 1HB  PHE A 489     -21.297   9.092  24.191  1.00  0.510          H  
ATOM   7570 2HB  PHE A 489     -21.061   8.880  25.893  1.00  0.510          H  
ATOM   7571  HD1 PHE A 489     -19.411   8.917  22.640  1.00  0.510          H  
ATOM   7572  HD2 PHE A 489     -18.903   8.015  26.800  1.00  0.510          H  
ATOM   7573  HE1 PHE A 489     -16.976   8.831  22.336  1.00  0.510          H  
ATOM   7574  HE2 PHE A 489     -16.464   7.947  26.465  1.00  0.510          H  
ATOM   7575  HZ  PHE A 489     -15.517   8.334  24.250  1.00  0.510          H  
ATOM   7576  N   GLY A 490     -22.693   5.824  26.343  1.00  0.170          N  
ATOM   7577  CA  GLY A 490     -23.897   5.268  26.950  1.00  0.260          C  
ATOM   7578  C   GLY A 490     -24.023   5.706  28.390  1.00  0.220          C  
ATOM   7579  O   GLY A 490     -23.491   6.740  28.766  1.00  0.270          O  
ATOM   7580  H   GLY A 490     -21.784   5.537  26.716  1.00  0.200          H  
ATOM   7581 1HA  GLY A 490     -24.773   5.587  26.387  1.00  0.310          H  
ATOM   7582 2HA  GLY A 490     -23.859   4.184  26.901  1.00  0.310          H  
ATOM   7583  N   ASN A 491     -24.698   4.920  29.222  1.00  0.250          N  
ATOM   7584  CA  ASN A 491     -24.898   5.331  30.609  1.00  0.220          C  
ATOM   7585  C   ASN A 491     -24.708   4.175  31.578  1.00  0.200          C  
ATOM   7586  O   ASN A 491     -24.940   3.020  31.216  1.00  0.250          O  
ATOM   7587  CB  ASN A 491     -26.289   5.917  30.781  1.00  0.320          C  
ATOM   7588  CG  ASN A 491     -26.512   7.174  29.967  1.00  0.320          C  
ATOM   7589  OD1 ASN A 491     -26.079   8.272  30.324  1.00  0.320          O  
ATOM   7590  ND2 ASN A 491     -27.183   7.016  28.851  1.00  0.320          N  
ATOM   7591  H   ASN A 491     -25.090   4.050  28.890  1.00  0.300          H  
ATOM   7592  HA  ASN A 491     -24.156   6.082  30.857  1.00  0.260          H  
ATOM   7593 1HB  ASN A 491     -27.029   5.174  30.491  1.00  0.380          H  
ATOM   7594 2HB  ASN A 491     -26.454   6.147  31.837  1.00  0.380          H  
ATOM   7595 1HD2 ASN A 491     -27.359   7.800  28.258  1.00  0.380          H  
ATOM   7596 2HD2 ASN A 491     -27.516   6.111  28.594  1.00  0.380          H  
ATOM   7597  N   ALA A 492     -24.297   4.492  32.814  1.00  0.170          N  
ATOM   7598  CA  ALA A 492     -24.196   3.461  33.859  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -25.598   2.903  34.073  1.00  0.180          C  
ATOM   7600  O   ALA A 492     -26.546   3.689  34.170  1.00  0.210          O  
ATOM   7601  CB  ALA A 492     -23.610   4.033  35.151  1.00  0.240          C  
ATOM   7602  H   ALA A 492     -24.093   5.482  33.003  1.00  0.200          H  
ATOM   7603  HA  ALA A 492     -23.558   2.651  33.501  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -23.554   3.246  35.906  1.00  0.290          H  
ATOM   7605 2HB  ALA A 492     -22.608   4.419  34.955  1.00  0.290          H  
ATOM   7606 3HB  ALA A 492     -24.240   4.839  35.509  1.00  0.290          H  
ATOM   7607  N   PHE A 493     -25.728   1.579  34.208  1.00  0.180          N  
ATOM   7608  CA  PHE A 493     -27.051   0.950  34.350  1.00  0.220          C  
ATOM   7609  C   PHE A 493     -27.461   0.398  35.717  1.00  0.200          C  
ATOM   7610  O   PHE A 493     -26.670  -0.241  36.414  1.00  0.240          O  
ATOM   7611  CB  PHE A 493     -27.169  -0.206  33.351  1.00  0.290          C  
ATOM   7612  CG  PHE A 493     -28.445  -1.006  33.499  1.00  0.290          C  
ATOM   7613  CD1 PHE A 493     -29.629  -0.610  32.916  1.00  0.290          C  
ATOM   7614  CD2 PHE A 493     -28.446  -2.156  34.254  1.00  0.290          C  
ATOM   7615  CE1 PHE A 493     -30.780  -1.359  33.093  1.00  0.290          C  
ATOM   7616  CE2 PHE A 493     -29.583  -2.895  34.434  1.00  0.290          C  
ATOM   7617  CZ  PHE A 493     -30.753  -2.496  33.853  1.00  0.290          C  
ATOM   7618  H   PHE A 493     -24.887   0.983  34.130  1.00  0.220          H  
ATOM   7619  HA  PHE A 493     -27.788   1.702  34.074  1.00  0.260          H  
ATOM   7620 1HB  PHE A 493     -27.127   0.191  32.339  1.00  0.350          H  
ATOM   7621 2HB  PHE A 493     -26.319  -0.881  33.476  1.00  0.350          H  
ATOM   7622  HD1 PHE A 493     -29.652   0.303  32.316  1.00  0.350          H  
ATOM   7623  HD2 PHE A 493     -27.515  -2.469  34.718  1.00  0.350          H  
ATOM   7624  HE1 PHE A 493     -31.712  -1.044  32.631  1.00  0.350          H  
ATOM   7625  HE2 PHE A 493     -29.547  -3.806  35.042  1.00  0.350          H  
ATOM   7626  HZ  PHE A 493     -31.656  -3.082  33.992  1.00  0.350          H  
ATOM   7627  N   SER A 494     -28.742   0.596  36.050  1.00  0.200          N  
ATOM   7628  CA  SER A 494     -29.365  -0.005  37.236  1.00  0.220          C  
ATOM   7629  C   SER A 494     -30.830  -0.355  37.001  1.00  0.260          C  
ATOM   7630  O   SER A 494     -31.567   0.400  36.369  1.00  0.400          O  
ATOM   7631  CB  SER A 494     -29.295   0.895  38.439  1.00  0.300          C  
ATOM   7632  OG  SER A 494     -29.989   0.298  39.509  1.00  0.300          O  
ATOM   7633  H   SER A 494     -29.292   1.219  35.447  1.00  0.240          H  
ATOM   7634  HA  SER A 494     -28.834  -0.930  37.465  1.00  0.260          H  
ATOM   7635 1HB  SER A 494     -28.253   1.056  38.717  1.00  0.360          H  
ATOM   7636 2HB  SER A 494     -29.734   1.866  38.205  1.00  0.360          H  
ATOM   7637  HG  SER A 494     -29.870   0.896  40.251  1.00  0.360          H  
ATOM   7638  N   HIS A 495     -31.253  -1.521  37.490  1.00  0.260          N  
ATOM   7639  CA  HIS A 495     -32.640  -1.959  37.377  1.00  0.280          C  
ATOM   7640  C   HIS A 495     -33.528  -1.554  38.563  1.00  0.290          C  
ATOM   7641  O   HIS A 495     -34.754  -1.683  38.511  1.00  0.340          O  
ATOM   7642  CB  HIS A 495     -32.609  -3.469  37.312  1.00  0.380          C  
ATOM   7643  CG  HIS A 495     -32.041  -4.000  38.578  1.00  0.380          C  
ATOM   7644  ND1 HIS A 495     -30.737  -3.726  38.985  1.00  0.380          N  
ATOM   7645  CD2 HIS A 495     -32.578  -4.790  39.536  1.00  0.380          C  
ATOM   7646  CE1 HIS A 495     -30.514  -4.326  40.154  1.00  0.380          C  
ATOM   7647  NE2 HIS A 495     -31.614  -4.980  40.499  1.00  0.380          N  
ATOM   7648  H   HIS A 495     -30.607  -2.148  37.985  1.00  0.310          H  
ATOM   7649  HA  HIS A 495     -33.076  -1.560  36.464  1.00  0.340          H  
ATOM   7650 1HB  HIS A 495     -33.617  -3.860  37.180  1.00  0.460          H  
ATOM   7651 2HB  HIS A 495     -31.996  -3.802  36.477  1.00  0.460          H  
ATOM   7652  HD2 HIS A 495     -33.589  -5.198  39.543  1.00  0.460          H  
ATOM   7653  HE1 HIS A 495     -29.584  -4.293  40.730  1.00  0.460          H  
ATOM   7654  HE2 HIS A 495     -31.745  -5.535  41.336  1.00  0.460          H  
ATOM   7655  N   ASP A 496     -32.883  -1.144  39.649  1.00  0.310          N  
ATOM   7656  CA  ASP A 496     -33.503  -0.819  40.935  1.00  0.340          C  
ATOM   7657  C   ASP A 496     -32.487  -0.074  41.765  1.00  0.320          C  
ATOM   7658  O   ASP A 496     -31.586  -0.693  42.330  1.00  0.310          O  
ATOM   7659  CB  ASP A 496     -33.975  -2.116  41.629  1.00  0.460          C  
ATOM   7660  CG  ASP A 496     -34.683  -1.938  43.006  1.00  0.460          C  
ATOM   7661  OD1 ASP A 496     -34.364  -0.983  43.704  1.00  0.460          O  
ATOM   7662  OD2 ASP A 496     -35.499  -2.762  43.356  1.00  0.460          O  
ATOM   7663  H   ASP A 496     -31.876  -1.001  39.557  1.00  0.370          H  
ATOM   7664  HA  ASP A 496     -34.363  -0.170  40.765  1.00  0.410          H  
ATOM   7665 1HB  ASP A 496     -34.670  -2.634  40.964  1.00  0.560          H  
ATOM   7666 2HB  ASP A 496     -33.122  -2.770  41.755  1.00  0.560          H  
ATOM   7667  N   ILE A 497     -32.575   1.252  41.839  1.00  0.320          N  
ATOM   7668  CA  ILE A 497     -31.509   1.966  42.522  1.00  0.290          C  
ATOM   7669  C   ILE A 497     -31.392   1.655  44.005  1.00  0.290          C  
ATOM   7670  O   ILE A 497     -30.284   1.654  44.539  1.00  0.270          O  
ATOM   7671  CB  ILE A 497     -31.608   3.486  42.272  1.00  0.420          C  
ATOM   7672  CG1 ILE A 497     -30.290   4.233  42.685  1.00  0.420          C  
ATOM   7673  CG2 ILE A 497     -32.780   4.114  43.036  1.00  0.420          C  
ATOM   7674  CD1 ILE A 497     -29.009   3.858  41.913  1.00  0.420          C  
ATOM   7675  H   ILE A 497     -33.336   1.761  41.378  1.00  0.380          H  
ATOM   7676  HA  ILE A 497     -30.588   1.638  42.064  1.00  0.350          H  
ATOM   7677  HB  ILE A 497     -31.775   3.637  41.227  1.00  0.500          H  
ATOM   7678 1HG1 ILE A 497     -30.466   5.290  42.514  1.00  0.500          H  
ATOM   7679 2HG1 ILE A 497     -30.107   4.087  43.751  1.00  0.500          H  
ATOM   7680 1HG2 ILE A 497     -32.834   5.175  42.798  1.00  0.500          H  
ATOM   7681 2HG2 ILE A 497     -33.709   3.640  42.753  1.00  0.500          H  
ATOM   7682 3HG2 ILE A 497     -32.643   4.003  44.115  1.00  0.500          H  
ATOM   7683 1HD1 ILE A 497     -28.232   4.492  42.277  1.00  0.500          H  
ATOM   7684 2HD1 ILE A 497     -28.742   2.821  42.082  1.00  0.500          H  
ATOM   7685 3HD1 ILE A 497     -29.117   4.014  40.868  1.00  0.500          H  
ATOM   7686  N   ASP A 498     -32.493   1.361  44.689  1.00  0.310          N  
ATOM   7687  CA  ASP A 498     -32.351   1.089  46.106  1.00  0.310          C  
ATOM   7688  C   ASP A 498     -31.675  -0.254  46.312  1.00  0.310          C  
ATOM   7689  O   ASP A 498     -30.763  -0.372  47.139  1.00  0.310          O  
ATOM   7690  CB  ASP A 498     -33.711   1.086  46.795  1.00  0.430          C  
ATOM   7691  CG  ASP A 498     -34.355   2.471  46.905  1.00  0.430          C  
ATOM   7692  OD1 ASP A 498     -33.686   3.468  46.746  1.00  0.430          O  
ATOM   7693  OD2 ASP A 498     -35.532   2.512  47.155  1.00  0.430          O  
ATOM   7694  H   ASP A 498     -33.399   1.347  44.230  1.00  0.370          H  
ATOM   7695  HA  ASP A 498     -31.728   1.864  46.552  1.00  0.370          H  
ATOM   7696 1HB  ASP A 498     -34.389   0.431  46.235  1.00  0.520          H  
ATOM   7697 2HB  ASP A 498     -33.607   0.664  47.795  1.00  0.520          H  
ATOM   7698  N   SER A 499     -32.079  -1.257  45.529  1.00  0.320          N  
ATOM   7699  CA  SER A 499     -31.463  -2.568  45.671  1.00  0.330          C  
ATOM   7700  C   SER A 499     -30.002  -2.502  45.264  1.00  0.310          C  
ATOM   7701  O   SER A 499     -29.125  -2.991  45.985  1.00  0.320          O  
ATOM   7702  CB  SER A 499     -32.163  -3.604  44.826  1.00  0.460          C  
ATOM   7703  OG  SER A 499     -31.558  -4.859  44.984  1.00  0.460          O  
ATOM   7704  H   SER A 499     -32.840  -1.107  44.847  1.00  0.380          H  
ATOM   7705  HA  SER A 499     -31.517  -2.868  46.717  1.00  0.400          H  
ATOM   7706 1HB  SER A 499     -33.217  -3.656  45.100  1.00  0.550          H  
ATOM   7707 2HB  SER A 499     -32.108  -3.305  43.786  1.00  0.550          H  
ATOM   7708  HG  SER A 499     -32.017  -5.448  44.387  1.00  0.550          H  
ATOM   7709  N   ALA A 500     -29.738  -1.882  44.103  1.00  0.300          N  
ATOM   7710  CA  ALA A 500     -28.394  -1.785  43.570  1.00  0.290          C  
ATOM   7711  C   ALA A 500     -27.459  -1.053  44.509  1.00  0.270          C  
ATOM   7712  O   ALA A 500     -26.319  -1.484  44.683  1.00  0.270          O  
ATOM   7713  CB  ALA A 500     -28.415  -1.071  42.236  1.00  0.410          C  
ATOM   7714  H   ALA A 500     -30.500  -1.495  43.548  1.00  0.360          H  
ATOM   7715  HA  ALA A 500     -28.016  -2.795  43.430  1.00  0.350          H  
ATOM   7716 1HB  ALA A 500     -27.411  -1.034  41.828  1.00  0.490          H  
ATOM   7717 2HB  ALA A 500     -29.070  -1.610  41.548  1.00  0.490          H  
ATOM   7718 3HB  ALA A 500     -28.791  -0.061  42.378  1.00  0.490          H  
ATOM   7719  N   MET A 501     -27.914   0.033  45.141  1.00  0.260          N  
ATOM   7720  CA  MET A 501     -27.036   0.722  46.063  1.00  0.250          C  
ATOM   7721  C   MET A 501     -26.750  -0.101  47.297  1.00  0.280          C  
ATOM   7722  O   MET A 501     -25.613  -0.086  47.778  1.00  0.300          O  
ATOM   7723  CB  MET A 501     -27.579   2.096  46.405  1.00  0.350          C  
ATOM   7724  CG  MET A 501     -27.454   3.066  45.267  1.00  0.350          C  
ATOM   7725  SD  MET A 501     -25.726   3.389  44.914  1.00  0.350          S  
ATOM   7726  CE  MET A 501     -25.758   4.345  43.453  1.00  0.350          C  
ATOM   7727  H   MET A 501     -28.849   0.405  44.955  1.00  0.310          H  
ATOM   7728  HA  MET A 501     -26.084   0.865  45.561  1.00  0.300          H  
ATOM   7729 1HB  MET A 501     -28.643   2.006  46.653  1.00  0.420          H  
ATOM   7730 2HB  MET A 501     -27.065   2.497  47.277  1.00  0.420          H  
ATOM   7731 1HG  MET A 501     -27.916   2.640  44.385  1.00  0.420          H  
ATOM   7732 2HG  MET A 501     -27.953   4.007  45.506  1.00  0.420          H  
ATOM   7733 1HE  MET A 501     -24.743   4.631  43.176  1.00  0.420          H  
ATOM   7734 2HE  MET A 501     -26.192   3.782  42.657  1.00  0.420          H  
ATOM   7735 3HE  MET A 501     -26.367   5.216  43.637  1.00  0.420          H  
ATOM   7736  N   ASP A 502     -27.736  -0.846  47.815  1.00  0.310          N  
ATOM   7737  CA  ASP A 502     -27.438  -1.691  48.962  1.00  0.350          C  
ATOM   7738  C   ASP A 502     -26.418  -2.759  48.578  1.00  0.340          C  
ATOM   7739  O   ASP A 502     -25.519  -3.072  49.368  1.00  0.350          O  
ATOM   7740  CB  ASP A 502     -28.692  -2.368  49.522  1.00  0.470          C  
ATOM   7741  CG  ASP A 502     -29.630  -1.436  50.304  1.00  0.470          C  
ATOM   7742  OD1 ASP A 502     -29.236  -0.340  50.649  1.00  0.470          O  
ATOM   7743  OD2 ASP A 502     -30.731  -1.854  50.577  1.00  0.470          O  
ATOM   7744  H   ASP A 502     -28.698  -0.783  47.454  1.00  0.370          H  
ATOM   7745  HA  ASP A 502     -27.006  -1.070  49.745  1.00  0.420          H  
ATOM   7746 1HB  ASP A 502     -29.258  -2.793  48.686  1.00  0.570          H  
ATOM   7747 2HB  ASP A 502     -28.400  -3.192  50.168  1.00  0.570          H  
ATOM   7748  N   GLN A 503     -26.537  -3.310  47.354  1.00  0.330          N  
ATOM   7749  CA  GLN A 503     -25.601  -4.330  46.884  1.00  0.330          C  
ATOM   7750  C   GLN A 503     -24.195  -3.760  46.744  1.00  0.300          C  
ATOM   7751  O   GLN A 503     -23.221  -4.384  47.180  1.00  0.320          O  
ATOM   7752  CB  GLN A 503     -26.057  -4.891  45.530  1.00  0.460          C  
ATOM   7753  CG  GLN A 503     -27.309  -5.750  45.587  1.00  0.460          C  
ATOM   7754  CD  GLN A 503     -27.837  -6.115  44.204  1.00  0.460          C  
ATOM   7755  OE1 GLN A 503     -27.818  -5.306  43.271  1.00  0.460          O  
ATOM   7756  NE2 GLN A 503     -28.305  -7.348  44.063  1.00  0.460          N  
ATOM   7757  H   GLN A 503     -27.338  -3.041  46.768  1.00  0.400          H  
ATOM   7758  HA  GLN A 503     -25.574  -5.137  47.613  1.00  0.400          H  
ATOM   7759 1HB  GLN A 503     -26.249  -4.068  44.847  1.00  0.550          H  
ATOM   7760 2HB  GLN A 503     -25.260  -5.489  45.098  1.00  0.550          H  
ATOM   7761 1HG  GLN A 503     -27.067  -6.672  46.109  1.00  0.550          H  
ATOM   7762 2HG  GLN A 503     -28.085  -5.219  46.126  1.00  0.550          H  
ATOM   7763 1HE2 GLN A 503     -28.665  -7.652  43.180  1.00  0.550          H  
ATOM   7764 2HE2 GLN A 503     -28.305  -7.976  44.841  1.00  0.550          H  
ATOM   7765  N   VAL A 504     -24.086  -2.555  46.183  1.00  0.270          N  
ATOM   7766  CA  VAL A 504     -22.789  -1.926  46.028  1.00  0.240          C  
ATOM   7767  C   VAL A 504     -22.166  -1.620  47.370  1.00  0.280          C  
ATOM   7768  O   VAL A 504     -20.962  -1.827  47.539  1.00  0.310          O  
ATOM   7769  CB  VAL A 504     -22.858  -0.680  45.133  1.00  0.350          C  
ATOM   7770  CG1 VAL A 504     -21.547   0.085  45.168  1.00  0.350          C  
ATOM   7771  CG2 VAL A 504     -23.100  -1.135  43.713  1.00  0.350          C  
ATOM   7772  H   VAL A 504     -24.926  -2.093  45.822  1.00  0.320          H  
ATOM   7773  HA  VAL A 504     -22.140  -2.636  45.516  1.00  0.290          H  
ATOM   7774  HB  VAL A 504     -23.663  -0.022  45.470  1.00  0.420          H  
ATOM   7775 1HG1 VAL A 504     -21.609   0.952  44.510  1.00  0.420          H  
ATOM   7776 2HG1 VAL A 504     -21.345   0.425  46.179  1.00  0.420          H  
ATOM   7777 3HG1 VAL A 504     -20.741  -0.566  44.841  1.00  0.420          H  
ATOM   7778 1HG2 VAL A 504     -23.138  -0.282  43.089  1.00  0.420          H  
ATOM   7779 2HG2 VAL A 504     -22.288  -1.785  43.384  1.00  0.420          H  
ATOM   7780 3HG2 VAL A 504     -24.039  -1.675  43.655  1.00  0.420          H  
ATOM   7781  N   GLN A 505     -22.941  -1.092  48.322  1.00  0.290          N  
ATOM   7782  CA  GLN A 505     -22.329  -0.813  49.603  1.00  0.340          C  
ATOM   7783  C   GLN A 505     -21.893  -2.111  50.279  1.00  0.410          C  
ATOM   7784  O   GLN A 505     -20.809  -2.173  50.865  1.00  0.480          O  
ATOM   7785  CB  GLN A 505     -23.250  -0.015  50.515  1.00  0.460          C  
ATOM   7786  CG  GLN A 505     -22.538   0.444  51.785  1.00  0.460          C  
ATOM   7787  CD  GLN A 505     -21.396   1.341  51.397  1.00  0.460          C  
ATOM   7788  OE1 GLN A 505     -21.610   2.321  50.696  1.00  0.460          O  
ATOM   7789  NE2 GLN A 505     -20.198   1.019  51.805  1.00  0.460          N  
ATOM   7790  H   GLN A 505     -23.929  -0.879  48.148  1.00  0.350          H  
ATOM   7791  HA  GLN A 505     -21.442  -0.216  49.415  1.00  0.410          H  
ATOM   7792 1HB  GLN A 505     -23.624   0.853  49.979  1.00  0.550          H  
ATOM   7793 2HB  GLN A 505     -24.110  -0.630  50.792  1.00  0.550          H  
ATOM   7794 1HG  GLN A 505     -23.231   1.010  52.404  1.00  0.550          H  
ATOM   7795 2HG  GLN A 505     -22.142  -0.412  52.343  1.00  0.550          H  
ATOM   7796 1HE2 GLN A 505     -19.413   1.578  51.542  1.00  0.550          H  
ATOM   7797 2HE2 GLN A 505     -20.065   0.210  52.436  1.00  0.550          H  
ATOM   7798  N   ALA A 506     -22.681  -3.188  50.148  1.00  0.440          N  
ATOM   7799  CA  ALA A 506     -22.271  -4.444  50.754  1.00  0.530          C  
ATOM   7800  C   ALA A 506     -20.914  -4.854  50.191  1.00  0.550          C  
ATOM   7801  O   ALA A 506     -20.074  -5.395  50.911  1.00  0.660          O  
ATOM   7802  CB  ALA A 506     -23.301  -5.527  50.496  1.00  0.710          C  
ATOM   7803  H   ALA A 506     -23.594  -3.126  49.685  1.00  0.530          H  
ATOM   7804  HA  ALA A 506     -22.167  -4.288  51.828  1.00  0.640          H  
ATOM   7805 1HB  ALA A 506     -22.981  -6.453  50.967  1.00  0.850          H  
ATOM   7806 2HB  ALA A 506     -24.262  -5.217  50.909  1.00  0.850          H  
ATOM   7807 3HB  ALA A 506     -23.403  -5.677  49.422  1.00  0.850          H  
ATOM   7808  N   LEU A 507     -20.685  -4.603  48.890  1.00  0.470          N  
ATOM   7809  CA  LEU A 507     -19.384  -4.914  48.320  1.00  0.500          C  
ATOM   7810  C   LEU A 507     -18.281  -4.019  48.866  1.00  0.560          C  
ATOM   7811  O   LEU A 507     -17.202  -4.483  49.224  1.00  0.810          O  
ATOM   7812  CB  LEU A 507     -19.363  -4.764  46.792  1.00  0.690          C  
ATOM   7813  CG  LEU A 507     -20.157  -5.759  45.975  1.00  0.690          C  
ATOM   7814  CD1 LEU A 507     -20.122  -5.324  44.526  1.00  0.690          C  
ATOM   7815  CD2 LEU A 507     -19.572  -7.143  46.126  1.00  0.690          C  
ATOM   7816  H   LEU A 507     -21.448  -4.237  48.310  1.00  0.560          H  
ATOM   7817  HA  LEU A 507     -19.156  -5.914  48.579  1.00  0.600          H  
ATOM   7818 1HB  LEU A 507     -19.740  -3.774  46.546  1.00  0.830          H  
ATOM   7819 2HB  LEU A 507     -18.328  -4.816  46.460  1.00  0.830          H  
ATOM   7820  HG  LEU A 507     -21.196  -5.765  46.310  1.00  0.830          H  
ATOM   7821 1HD1 LEU A 507     -20.690  -6.026  43.941  1.00  0.830          H  
ATOM   7822 2HD1 LEU A 507     -20.555  -4.328  44.432  1.00  0.830          H  
ATOM   7823 3HD1 LEU A 507     -19.101  -5.307  44.172  1.00  0.830          H  
ATOM   7824 1HD2 LEU A 507     -20.155  -7.823  45.539  1.00  0.830          H  
ATOM   7825 2HD2 LEU A 507     -18.537  -7.148  45.784  1.00  0.830          H  
ATOM   7826 3HD2 LEU A 507     -19.610  -7.459  47.150  1.00  0.830          H  
ATOM   7827  N   PHE A 508     -18.563  -2.729  48.992  1.00  0.480          N  
ATOM   7828  CA  PHE A 508     -17.564  -1.778  49.472  1.00  0.520          C  
ATOM   7829  C   PHE A 508     -17.120  -2.056  50.893  1.00  0.680          C  
ATOM   7830  O   PHE A 508     -15.946  -1.920  51.229  1.00  0.820          O  
ATOM   7831  CB  PHE A 508     -18.104  -0.360  49.408  1.00  0.710          C  
ATOM   7832  CG  PHE A 508     -18.260   0.232  48.047  1.00  0.710          C  
ATOM   7833  CD1 PHE A 508     -17.729  -0.347  46.907  1.00  0.710          C  
ATOM   7834  CD2 PHE A 508     -18.915   1.414  47.912  1.00  0.710          C  
ATOM   7835  CE1 PHE A 508     -17.847   0.254  45.700  1.00  0.710          C  
ATOM   7836  CE2 PHE A 508     -19.028   2.000  46.697  1.00  0.710          C  
ATOM   7837  CZ  PHE A 508     -18.487   1.416  45.593  1.00  0.710          C  
ATOM   7838  H   PHE A 508     -19.472  -2.388  48.656  1.00  0.580          H  
ATOM   7839  HA  PHE A 508     -16.673  -1.868  48.860  1.00  0.620          H  
ATOM   7840 1HB  PHE A 508     -19.075  -0.367  49.865  1.00  0.850          H  
ATOM   7841 2HB  PHE A 508     -17.469   0.297  49.996  1.00  0.850          H  
ATOM   7842  HD1 PHE A 508     -17.213  -1.286  46.953  1.00  0.850          H  
ATOM   7843  HD2 PHE A 508     -19.343   1.899  48.790  1.00  0.850          H  
ATOM   7844  HE1 PHE A 508     -17.416  -0.204  44.820  1.00  0.850          H  
ATOM   7845  HE2 PHE A 508     -19.538   2.929  46.617  1.00  0.850          H  
ATOM   7846  HZ  PHE A 508     -18.564   1.871  44.633  1.00  0.850          H  
ATOM   7847  N   ASP A 509     -18.043  -2.489  51.724  1.00  0.760          N  
ATOM   7848  CA  ASP A 509     -17.751  -2.724  53.123  1.00  0.950          C  
ATOM   7849  C   ASP A 509     -16.610  -3.713  53.421  1.00  1.140          C  
ATOM   7850  O   ASP A 509     -16.020  -3.610  54.502  1.00  1.670          O  
ATOM   7851  CB  ASP A 509     -19.042  -3.114  53.857  1.00  1.250          C  
ATOM   7852  CG  ASP A 509     -20.053  -1.895  54.147  1.00  1.250          C  
ATOM   7853  OD1 ASP A 509     -19.646  -0.732  54.130  1.00  1.250          O  
ATOM   7854  OD2 ASP A 509     -21.221  -2.146  54.331  1.00  1.250          O  
ATOM   7855  H   ASP A 509     -19.007  -2.575  51.386  1.00  0.910          H  
ATOM   7856  HA  ASP A 509     -17.451  -1.775  53.549  1.00  1.140          H  
ATOM   7857 1HB  ASP A 509     -19.572  -3.873  53.268  1.00  1.500          H  
ATOM   7858 2HB  ASP A 509     -18.777  -3.579  54.815  1.00  1.500          H  
ATOM   7859  N   THR A 510     -16.297  -4.690  52.552  1.00  1.430          N  
ATOM   7860  CA  THR A 510     -15.205  -5.591  52.945  1.00  1.660          C  
ATOM   7861  C   THR A 510     -14.192  -5.944  51.865  1.00  1.300          C  
ATOM   7862  O   THR A 510     -14.381  -5.717  50.669  1.00  1.760          O  
ATOM   7863  CB  THR A 510     -15.731  -6.904  53.565  1.00  2.230          C  
ATOM   7864  OG1 THR A 510     -16.474  -7.638  52.600  1.00  2.230          O  
ATOM   7865  CG2 THR A 510     -16.615  -6.629  54.768  1.00  2.230          C  
ATOM   7866  H   THR A 510     -16.747  -4.793  51.635  1.00  1.720          H  
ATOM   7867  HA  THR A 510     -14.636  -5.088  53.725  1.00  1.990          H  
ATOM   7868  HB  THR A 510     -14.888  -7.491  53.887  1.00  2.680          H  
ATOM   7869  HG1 THR A 510     -15.881  -8.103  51.988  1.00  2.680          H  
ATOM   7870 1HG2 THR A 510     -16.932  -7.563  55.192  1.00  2.680          H  
ATOM   7871 2HG2 THR A 510     -16.047  -6.073  55.508  1.00  2.680          H  
ATOM   7872 3HG2 THR A 510     -17.483  -6.054  54.479  1.00  2.680          H  
ATOM   7873  N   ASP A 511     -13.062  -6.489  52.311  1.00  1.400          N  
ATOM   7874  CA  ASP A 511     -12.036  -7.024  51.426  1.00  2.000          C  
ATOM   7875  C   ASP A 511     -12.337  -8.491  51.249  1.00  2.170          C  
ATOM   7876  O   ASP A 511     -12.113  -9.296  52.159  1.00  2.510          O  
ATOM   7877  CB  ASP A 511     -10.620  -6.820  51.961  1.00  2.560          C  
ATOM   7878  CG  ASP A 511      -9.528  -7.376  51.011  1.00  2.560          C  
ATOM   7879  OD1 ASP A 511      -9.833  -8.235  50.169  1.00  2.560          O  
ATOM   7880  OD2 ASP A 511      -8.406  -6.949  51.127  1.00  2.560          O  
ATOM   7881  H   ASP A 511     -12.958  -6.608  53.307  1.00  1.680          H  
ATOM   7882  HA  ASP A 511     -12.110  -6.536  50.452  1.00  2.400          H  
ATOM   7883 1HB  ASP A 511     -10.438  -5.753  52.108  1.00  3.070          H  
ATOM   7884 2HB  ASP A 511     -10.521  -7.306  52.929  1.00  3.070          H  
ATOM   7885  N   PHE A 512     -12.854  -8.845  50.093  1.00  2.410          N  
ATOM   7886  CA  PHE A 512     -13.354 -10.183  49.874  1.00  2.870          C  
ATOM   7887  C   PHE A 512     -12.307 -11.260  49.944  1.00  3.680          C  
ATOM   7888  O   PHE A 512     -12.654 -12.428  50.123  1.00  4.100          O  
ATOM   7889  CB  PHE A 512     -14.104 -10.234  48.535  1.00  3.830          C  
ATOM   7890  CG  PHE A 512     -15.297  -9.471  48.681  1.00  3.830          C  
ATOM   7891  CD1 PHE A 512     -15.477  -8.265  48.046  1.00  3.830          C  
ATOM   7892  CD2 PHE A 512     -16.227  -9.908  49.551  1.00  3.830          C  
ATOM   7893  CE1 PHE A 512     -16.592  -7.545  48.323  1.00  3.830          C  
ATOM   7894  CE2 PHE A 512     -17.315  -9.190  49.833  1.00  3.830          C  
ATOM   7895  CZ  PHE A 512     -17.504  -8.034  49.246  1.00  3.830          C  
ATOM   7896  H   PHE A 512     -12.974  -8.140  49.380  1.00  2.890          H  
ATOM   7897  HA  PHE A 512     -14.060 -10.388  50.677  1.00  3.440          H  
ATOM   7898 1HB  PHE A 512     -13.506  -9.794  47.738  1.00  4.600          H  
ATOM   7899 2HB  PHE A 512     -14.364 -11.261  48.265  1.00  4.600          H  
ATOM   7900  HD1 PHE A 512     -14.729  -7.881  47.346  1.00  4.600          H  
ATOM   7901  HD2 PHE A 512     -16.071 -10.855  50.047  1.00  4.600          H  
ATOM   7902  HE1 PHE A 512     -16.751  -6.577  47.849  1.00  4.600          H  
ATOM   7903  HE2 PHE A 512     -18.046  -9.542  50.559  1.00  4.600          H  
ATOM   7904  HZ  PHE A 512     -18.376  -7.498  49.526  1.00  4.600          H  
ATOM   7905  N   THR A 513     -11.025 -10.905  49.862  1.00  4.150          N  
ATOM   7906  CA  THR A 513      -9.998 -11.937  49.873  1.00  4.990          C  
ATOM   7907  C   THR A 513      -9.869 -12.535  51.262  1.00  5.000          C  
ATOM   7908  O   THR A 513      -9.279 -13.605  51.426  1.00  5.290          O  
ATOM   7909  CB  THR A 513      -8.625 -11.422  49.377  1.00  6.650          C  
ATOM   7910  OG1 THR A 513      -8.136 -10.380  50.219  1.00  6.650          O  
ATOM   7911  CG2 THR A 513      -8.705 -10.919  47.954  1.00  6.650          C  
ATOM   7912  H   THR A 513     -10.757  -9.911  49.803  1.00  4.980          H  
ATOM   7913  HA  THR A 513     -10.298 -12.736  49.206  1.00  5.990          H  
ATOM   7914  HB  THR A 513      -7.916 -12.248  49.411  1.00  7.980          H  
ATOM   7915  HG1 THR A 513      -8.703  -9.580  50.141  1.00  7.980          H  
ATOM   7916 1HG2 THR A 513      -7.722 -10.582  47.635  1.00  7.980          H  
ATOM   7917 2HG2 THR A 513      -9.040 -11.719  47.315  1.00  7.980          H  
ATOM   7918 3HG2 THR A 513      -9.406 -10.086  47.898  1.00  7.980          H  
ATOM   7919  N   ASN A 514     -10.460 -11.872  52.266  1.00  4.940          N  
ATOM   7920  CA  ASN A 514     -10.398 -12.374  53.622  1.00  5.150          C  
ATOM   7921  C   ASN A 514     -11.639 -13.202  53.968  1.00  5.350          C  
ATOM   7922  O   ASN A 514     -11.720 -13.765  55.059  1.00  5.670          O  
ATOM   7923  CB  ASN A 514     -10.241 -11.215  54.584  1.00  7.130          C  
ATOM   7924  CG  ASN A 514      -8.933 -10.512  54.446  1.00  7.130          C  
ATOM   7925  OD1 ASN A 514      -7.880 -11.125  54.227  1.00  7.130          O  
ATOM   7926  ND2 ASN A 514      -8.977  -9.212  54.571  1.00  7.130          N  
ATOM   7927  H   ASN A 514     -10.963 -10.999  52.079  1.00  5.930          H  
ATOM   7928  HA  ASN A 514      -9.532 -13.028  53.712  1.00  6.180          H  
ATOM   7929 1HB  ASN A 514     -11.043 -10.492  54.420  1.00  8.550          H  
ATOM   7930 2HB  ASN A 514     -10.320 -11.580  55.602  1.00  8.550          H  
ATOM   7931 1HD2 ASN A 514      -8.139  -8.670  54.480  1.00  8.550          H  
ATOM   7932 2HD2 ASN A 514      -9.848  -8.756  54.747  1.00  8.550          H  
ATOM   7933  N   ARG A 515     -12.612 -13.265  53.046  1.00  5.520          N  
ATOM   7934  CA  ARG A 515     -13.844 -14.034  53.207  1.00  5.880          C  
ATOM   7935  C   ARG A 515     -14.614 -13.971  54.561  1.00  5.990          C  
ATOM   7936  O   ARG A 515     -14.629 -14.982  55.257  1.00  6.600          O  
ATOM   7937  CB  ARG A 515     -13.514 -15.474  52.904  1.00  8.090          C  
ATOM   7938  CG  ARG A 515     -13.038 -15.697  51.480  1.00  8.090          C  
ATOM   7939  CD  ARG A 515     -12.604 -17.061  51.281  1.00  8.090          C  
ATOM   7940  NE  ARG A 515     -11.340 -17.348  51.946  1.00  8.090          N  
ATOM   7941  CZ  ARG A 515     -10.940 -18.573  52.364  1.00  8.090          C  
ATOM   7942  NH1 ARG A 515     -11.724 -19.640  52.232  1.00  8.090          N  
ATOM   7943  NH2 ARG A 515      -9.744 -18.703  52.923  1.00  8.090          N  
ATOM   7944  H   ARG A 515     -12.479 -12.802  52.147  1.00  6.620          H  
ATOM   7945  HA  ARG A 515     -14.514 -13.689  52.422  1.00  7.060          H  
ATOM   7946 1HB  ARG A 515     -12.743 -15.829  53.584  1.00  9.710          H  
ATOM   7947 2HB  ARG A 515     -14.399 -16.097  53.052  1.00  9.710          H  
ATOM   7948 1HG  ARG A 515     -13.853 -15.493  50.785  1.00  9.710          H  
ATOM   7949 2HG  ARG A 515     -12.197 -15.035  51.259  1.00  9.710          H  
ATOM   7950 1HD  ARG A 515     -13.354 -17.713  51.681  1.00  9.710          H  
ATOM   7951 2HD  ARG A 515     -12.480 -17.238  50.214  1.00  9.710          H  
ATOM   7952  HE  ARG A 515     -10.694 -16.574  52.095  1.00  9.710          H  
ATOM   7953 1HH1 ARG A 515     -12.681 -19.568  51.839  1.00  9.710          H  
ATOM   7954 2HH1 ARG A 515     -11.406 -20.540  52.556  1.00  9.710          H  
ATOM   7955 1HH2 ARG A 515      -9.146 -17.891  53.030  1.00  9.710          H  
ATOM   7956 2HH2 ARG A 515      -9.429 -19.607  53.244  1.00  9.710          H  
ATOM   7957  N   PHE A 516     -15.283 -12.865  55.005  1.00  5.750          N  
ATOM   7958  CA  PHE A 516     -15.543 -11.512  54.469  1.00  6.200          C  
ATOM   7959  C   PHE A 516     -16.226 -11.436  53.121  1.00  6.800          C  
ATOM   7960  O   PHE A 516     -16.061 -10.472  52.393  1.00  7.410          O  
ATOM   7961  CB  PHE A 516     -14.323 -10.625  54.571  1.00  8.500          C  
ATOM   7962  CG  PHE A 516     -13.981 -10.357  56.008  1.00  8.500          C  
ATOM   7963  CD1 PHE A 516     -13.020 -11.077  56.675  1.00  8.500          C  
ATOM   7964  CD2 PHE A 516     -14.643  -9.364  56.699  1.00  8.500          C  
ATOM   7965  CE1 PHE A 516     -12.715 -10.813  57.978  1.00  8.500          C  
ATOM   7966  CE2 PHE A 516     -14.345  -9.099  58.000  1.00  8.500          C  
ATOM   7967  CZ  PHE A 516     -13.377  -9.816  58.642  1.00  8.500          C  
ATOM   7968  H   PHE A 516     -15.689 -13.006  55.918  1.00  6.900          H  
ATOM   7969  HA  PHE A 516     -16.244 -11.047  55.162  1.00  7.440          H  
ATOM   7970 1HB  PHE A 516     -13.480 -11.049  54.085  1.00 10.200          H  
ATOM   7971 2HB  PHE A 516     -14.519  -9.688  54.085  1.00 10.200          H  
ATOM   7972  HD1 PHE A 516     -12.507 -11.861  56.169  1.00 10.200          H  
ATOM   7973  HD2 PHE A 516     -15.408  -8.792  56.200  1.00 10.200          H  
ATOM   7974  HE1 PHE A 516     -11.945 -11.396  58.487  1.00 10.200          H  
ATOM   7975  HE2 PHE A 516     -14.873  -8.319  58.528  1.00 10.200          H  
ATOM   7976  HZ  PHE A 516     -13.138  -9.597  59.679  1.00 10.200          H  
ATOM   7977  N   ALA A 517     -17.000 -12.480  52.813  1.00  6.890          N  
ATOM   7978  CA  ALA A 517     -17.813 -12.604  51.613  1.00  7.760          C  
ATOM   7979  C   ALA A 517     -19.203 -12.939  52.109  1.00  8.450          C  
ATOM   7980  O   ALA A 517     -20.218 -12.806  51.421  1.00  8.820          O  
ATOM   7981  CB  ALA A 517     -17.239 -13.665  50.692  1.00 10.520          C  
ATOM   7982  H   ALA A 517     -17.080 -13.224  53.491  1.00  8.270          H  
ATOM   7983  HA  ALA A 517     -17.869 -11.655  51.106  1.00  9.310          H  
ATOM   7984 1HB  ALA A 517     -17.860 -13.768  49.839  1.00 12.620          H  
ATOM   7985 2HB  ALA A 517     -16.236 -13.373  50.379  1.00 12.620          H  
ATOM   7986 3HB  ALA A 517     -17.191 -14.618  51.216  1.00 12.620          H  
ATOM   7987  N   ASP A 518     -19.193 -13.370  53.366  1.00  8.810          N  
ATOM   7988  CA  ASP A 518     -20.334 -13.818  54.159  1.00  9.670          C  
ATOM   7989  C   ASP A 518     -21.148 -12.614  54.604  1.00  9.970          C  
ATOM   7990  O   ASP A 518     -20.586 -11.656  55.143  1.00 10.210          O  
ATOM   7991  CB  ASP A 518     -19.879 -14.628  55.382  1.00 13.190          C  
ATOM   7992  CG  ASP A 518     -21.041 -15.320  56.178  1.00 13.190          C  
ATOM   7993  OD1 ASP A 518     -22.046 -14.676  56.507  1.00 13.190          O  
ATOM   7994  OD2 ASP A 518     -20.903 -16.487  56.448  1.00 13.190          O  
ATOM   7995  H   ASP A 518     -18.284 -13.381  53.801  1.00 10.570          H  
ATOM   7996  HA  ASP A 518     -20.966 -14.452  53.535  1.00 11.600          H  
ATOM   7997 1HB  ASP A 518     -19.181 -15.404  55.057  1.00 15.830          H  
ATOM   7998 2HB  ASP A 518     -19.338 -13.978  56.060  1.00 15.830          H  
ATOM   7999  N   ALA A 519     -22.459 -12.648  54.400  1.00 10.200          N  
ATOM   8000  CA  ALA A 519     -23.324 -11.517  54.732  1.00 10.540          C  
ATOM   8001  C   ALA A 519     -23.184 -11.071  56.190  1.00 10.730          C  
ATOM   8002  O   ALA A 519     -23.366  -9.889  56.496  1.00 10.930          O  
ATOM   8003  CB  ALA A 519     -24.767 -11.878  54.459  1.00 14.620          C  
ATOM   8004  H   ALA A 519     -22.860 -13.479  53.986  1.00 12.240          H  
ATOM   8005  HA  ALA A 519     -23.052 -10.686  54.097  1.00 12.650          H  
ATOM   8006 1HB  ALA A 519     -25.403 -11.019  54.673  1.00 17.540          H  
ATOM   8007 2HB  ALA A 519     -24.877 -12.160  53.413  1.00 17.540          H  
ATOM   8008 3HB  ALA A 519     -25.060 -12.712  55.095  1.00 17.540          H  
ATOM   8009  N   SER A 520     -22.865 -12.001  57.094  1.00 10.880          N  
ATOM   8010  CA  SER A 520     -22.722 -11.689  58.515  1.00 11.260          C  
ATOM   8011  C   SER A 520     -21.393 -10.994  58.836  1.00 10.580          C  
ATOM   8012  O   SER A 520     -21.196 -10.487  59.944  1.00 10.670          O  
ATOM   8013  CB  SER A 520     -22.847 -12.952  59.342  1.00 15.610          C  
ATOM   8014  OG  SER A 520     -21.768 -13.814  59.110  1.00 15.610          O  
ATOM   8015  H   SER A 520     -22.707 -12.978  56.800  1.00 13.060          H  
ATOM   8016  HA  SER A 520     -23.532 -11.015  58.794  1.00 13.510          H  
ATOM   8017 1HB  SER A 520     -22.884 -12.689  60.397  1.00 18.730          H  
ATOM   8018 2HB  SER A 520     -23.777 -13.460  59.094  1.00 18.730          H  
ATOM   8019  HG  SER A 520     -21.950 -14.247  58.245  1.00 18.730          H  
ATOM   8020  N   ARG A 521     -20.476 -10.964  57.869  1.00 10.100          N  
ATOM   8021  CA  ARG A 521     -19.171 -10.350  58.051  1.00  9.660          C  
ATOM   8022  C   ARG A 521     -19.078  -9.126  57.150  1.00  9.550          C  
ATOM   8023  O   ARG A 521     -18.345  -8.178  57.449  1.00  9.660          O  
ATOM   8024  CB  ARG A 521     -18.048 -11.329  57.745  1.00 13.700          C  
ATOM   8025  CG  ARG A 521     -18.068 -12.641  58.570  1.00 13.700          C  
ATOM   8026  CD  ARG A 521     -17.940 -12.452  60.063  1.00 13.700          C  
ATOM   8027  NE  ARG A 521     -16.683 -11.819  60.482  1.00 13.700          N  
ATOM   8028  CZ  ARG A 521     -15.502 -12.459  60.679  1.00 13.700          C  
ATOM   8029  NH1 ARG A 521     -15.386 -13.755  60.457  1.00 13.700          N  
ATOM   8030  NH2 ARG A 521     -14.458 -11.775  61.110  1.00 13.700          N  
ATOM   8031  H   ARG A 521     -20.701 -11.379  56.969  1.00 12.120          H  
ATOM   8032  HA  ARG A 521     -19.076 -10.015  59.083  1.00 11.590          H  
ATOM   8033 1HB  ARG A 521     -18.104 -11.607  56.693  1.00 16.440          H  
ATOM   8034 2HB  ARG A 521     -17.085 -10.846  57.908  1.00 16.440          H  
ATOM   8035 1HG  ARG A 521     -19.018 -13.150  58.390  1.00 16.440          H  
ATOM   8036 2HG  ARG A 521     -17.254 -13.278  58.235  1.00 16.440          H  
ATOM   8037 1HD  ARG A 521     -18.764 -11.837  60.423  1.00 16.440          H  
ATOM   8038 2HD  ARG A 521     -18.012 -13.423  60.546  1.00 16.440          H  
ATOM   8039  HE  ARG A 521     -16.711 -10.825  60.678  1.00 16.440          H  
ATOM   8040 1HH1 ARG A 521     -16.175 -14.291  60.132  1.00 16.440          H  
ATOM   8041 2HH1 ARG A 521     -14.501 -14.218  60.615  1.00 16.440          H  
ATOM   8042 1HH2 ARG A 521     -14.548 -10.785  61.296  1.00 16.440          H  
ATOM   8043 2HH2 ARG A 521     -13.575 -12.240  61.265  1.00 16.440          H  
ATOM   8044  N   ASN A 522     -19.938  -9.086  56.117  1.00  9.620          N  
ATOM   8045  CA  ASN A 522     -19.990  -8.009  55.126  1.00  9.810          C  
ATOM   8046  C   ASN A 522     -20.366  -6.667  55.768  1.00  9.360          C  
ATOM   8047  O   ASN A 522     -20.241  -5.628  55.144  1.00  9.340          O  
ATOM   8048  CB  ASN A 522     -20.928  -8.342  53.971  1.00 13.660          C  
ATOM   8049  CG  ASN A 522     -20.361  -9.467  53.066  1.00 13.660          C  
ATOM   8050  OD1 ASN A 522     -19.169  -9.776  53.133  1.00 13.660          O  
ATOM   8051  ND2 ASN A 522     -21.202 -10.077  52.252  1.00 13.660          N  
ATOM   8052  H   ASN A 522     -20.492  -9.921  55.927  1.00 11.540          H  
ATOM   8053  HA  ASN A 522     -19.011  -7.902  54.690  1.00 11.770          H  
ATOM   8054 1HB  ASN A 522     -21.894  -8.644  54.364  1.00 16.390          H  
ATOM   8055 2HB  ASN A 522     -21.083  -7.447  53.362  1.00 16.390          H  
ATOM   8056 1HD2 ASN A 522     -20.880 -10.864  51.681  1.00 16.390          H  
ATOM   8057 2HD2 ASN A 522     -22.160  -9.805  52.225  1.00 16.390          H  
ATOM   8058  N   GLY A 523     -20.872  -6.686  57.003  1.00  9.230          N  
ATOM   8059  CA  GLY A 523     -21.225  -5.453  57.707  1.00  9.020          C  
ATOM   8060  C   GLY A 523     -20.010  -4.784  58.386  1.00  8.280          C  
ATOM   8061  O   GLY A 523     -20.140  -3.705  58.973  1.00  8.110          O  
ATOM   8062  H   GLY A 523     -20.986  -7.581  57.461  1.00 11.080          H  
ATOM   8063 1HA  GLY A 523     -21.674  -4.754  57.001  1.00 10.820          H  
ATOM   8064 2HA  GLY A 523     -21.983  -5.678  58.457  1.00 10.820          H  
ATOM   8065  N   THR A 524     -18.846  -5.439  58.339  1.00  8.060          N  
ATOM   8066  CA  THR A 524     -17.607  -4.929  58.931  1.00  7.630          C  
ATOM   8067  C   THR A 524     -17.160  -3.657  58.230  1.00  6.720          C  
ATOM   8068  O   THR A 524     -17.051  -3.641  57.012  1.00  6.690          O  
ATOM   8069  CB  THR A 524     -16.475  -5.974  58.835  1.00 10.850          C  
ATOM   8070  OG1 THR A 524     -16.869  -7.166  59.522  1.00 10.850          O  
ATOM   8071  CG2 THR A 524     -15.177  -5.432  59.447  1.00 10.850          C  
ATOM   8072  H   THR A 524     -18.810  -6.340  57.864  1.00  9.670          H  
ATOM   8073  HA  THR A 524     -17.789  -4.700  59.980  1.00  9.160          H  
ATOM   8074  HB  THR A 524     -16.302  -6.220  57.797  1.00 13.020          H  
ATOM   8075  HG1 THR A 524     -17.514  -7.642  58.957  1.00 13.020          H  
ATOM   8076 1HG2 THR A 524     -14.398  -6.185  59.369  1.00 13.020          H  
ATOM   8077 2HG2 THR A 524     -14.854  -4.542  58.918  1.00 13.020          H  
ATOM   8078 3HG2 THR A 524     -15.343  -5.193  60.493  1.00 13.020          H  
ATOM   8079  N   ASP A 525     -16.805  -2.616  58.974  1.00  6.270          N  
ATOM   8080  CA  ASP A 525     -16.364  -1.379  58.329  1.00  5.660          C  
ATOM   8081  C   ASP A 525     -14.902  -1.437  57.874  1.00  5.180          C  
ATOM   8082  O   ASP A 525     -14.011  -0.880  58.521  1.00  5.590          O  
ATOM   8083  CB  ASP A 525     -16.554  -0.187  59.283  1.00  8.170          C  
ATOM   8084  CG  ASP A 525     -16.308   1.177  58.624  1.00  8.170          C  
ATOM   8085  OD1 ASP A 525     -16.171   1.208  57.422  1.00  8.170          O  
ATOM   8086  OD2 ASP A 525     -16.289   2.171  59.323  1.00  8.170          O  
ATOM   8087  H   ASP A 525     -16.884  -2.666  59.979  1.00  7.520          H  
ATOM   8088  HA  ASP A 525     -16.984  -1.217  57.445  1.00  6.790          H  
ATOM   8089 1HB  ASP A 525     -17.570  -0.202  59.678  1.00  9.800          H  
ATOM   8090 2HB  ASP A 525     -15.873  -0.290  60.129  1.00  9.800          H  
ATOM   8091  N   HIS A 526     -14.647  -2.149  56.782  1.00  4.740          N  
ATOM   8092  CA  HIS A 526     -13.296  -2.263  56.280  1.00  4.530          C  
ATOM   8093  C   HIS A 526     -13.373  -1.927  54.810  1.00  3.760          C  
ATOM   8094  O   HIS A 526     -13.494  -2.808  53.962  1.00  3.820          O  
ATOM   8095  CB  HIS A 526     -12.752  -3.674  56.508  1.00  6.430          C  
ATOM   8096  CG  HIS A 526     -11.313  -3.833  56.172  1.00  6.430          C  
ATOM   8097  ND1 HIS A 526     -10.304  -3.312  56.958  1.00  6.430          N  
ATOM   8098  CD2 HIS A 526     -10.709  -4.449  55.144  1.00  6.430          C  
ATOM   8099  CE1 HIS A 526      -9.137  -3.610  56.418  1.00  6.430          C  
ATOM   8100  NE2 HIS A 526      -9.356  -4.299  55.318  1.00  6.430          N  
ATOM   8101  H   HIS A 526     -15.423  -2.610  56.269  1.00  5.690          H  
ATOM   8102  HA  HIS A 526     -12.637  -1.547  56.763  1.00  5.440          H  
ATOM   8103 1HB  HIS A 526     -12.885  -3.942  57.554  1.00  7.710          H  
ATOM   8104 2HB  HIS A 526     -13.332  -4.384  55.916  1.00  7.710          H  
ATOM   8105  HD1 HIS A 526     -10.408  -2.995  57.903  1.00  7.710          H  
ATOM   8106  HD2 HIS A 526     -11.100  -4.987  54.288  1.00  7.710          H  
ATOM   8107  HE1 HIS A 526      -8.209  -3.289  56.888  1.00  7.710          H  
ATOM   8108  N   ARG A 527     -13.196  -0.648  54.497  1.00  3.470          N  
ATOM   8109  CA  ARG A 527     -13.409  -0.160  53.140  1.00  2.830          C  
ATOM   8110  C   ARG A 527     -12.191   0.254  52.300  1.00  1.860          C  
ATOM   8111  O   ARG A 527     -12.191   1.374  51.778  1.00  2.330          O  
ATOM   8112  CB  ARG A 527     -14.356   1.042  53.183  1.00  4.220          C  
ATOM   8113  CG  ARG A 527     -15.771   0.745  53.670  1.00  4.220          C  
ATOM   8114  CD  ARG A 527     -16.629   1.962  53.696  1.00  4.220          C  
ATOM   8115  NE  ARG A 527     -18.010   1.660  54.132  1.00  4.220          N  
ATOM   8116  CZ  ARG A 527     -19.023   2.558  54.226  1.00  4.220          C  
ATOM   8117  NH1 ARG A 527     -18.824   3.812  53.893  1.00  4.220          N  
ATOM   8118  NH2 ARG A 527     -20.208   2.122  54.626  1.00  4.220          N  
ATOM   8119  H   ARG A 527     -13.020   0.009  55.247  1.00  4.160          H  
ATOM   8120  HA  ARG A 527     -13.925  -0.955  52.596  1.00  3.400          H  
ATOM   8121 1HB  ARG A 527     -13.942   1.816  53.827  1.00  5.060          H  
ATOM   8122 2HB  ARG A 527     -14.460   1.466  52.184  1.00  5.060          H  
ATOM   8123 1HG  ARG A 527     -16.226   0.041  52.992  1.00  5.060          H  
ATOM   8124 2HG  ARG A 527     -15.743   0.318  54.679  1.00  5.060          H  
ATOM   8125 1HD  ARG A 527     -16.201   2.685  54.394  1.00  5.060          H  
ATOM   8126 2HD  ARG A 527     -16.667   2.398  52.698  1.00  5.060          H  
ATOM   8127  HE  ARG A 527     -18.252   0.680  54.353  1.00  5.060          H  
ATOM   8128 1HH1 ARG A 527     -17.886   4.112  53.574  1.00  5.060          H  
ATOM   8129 2HH1 ARG A 527     -19.576   4.535  53.912  1.00  5.060          H  
ATOM   8130 1HH2 ARG A 527     -20.308   1.106  54.811  1.00  5.060          H  
ATOM   8131 2HH2 ARG A 527     -20.992   2.747  54.700  1.00  5.060          H  
ATOM   8132  N   PRO A 528     -11.152  -0.595  52.089  1.00  0.960          N  
ATOM   8133  CA  PRO A 528     -10.073  -0.308  51.192  1.00  0.990          C  
ATOM   8134  C   PRO A 528     -10.559  -0.022  49.785  1.00  0.740          C  
ATOM   8135  O   PRO A 528      -9.891   0.694  49.058  1.00  1.000          O  
ATOM   8136  CB  PRO A 528      -9.251  -1.594  51.217  1.00  1.480          C  
ATOM   8137  CG  PRO A 528      -9.530  -2.191  52.528  1.00  1.480          C  
ATOM   8138  CD  PRO A 528     -10.952  -1.843  52.823  1.00  1.480          C  
ATOM   8139  HA  PRO A 528      -9.493   0.538  51.585  1.00  1.190          H  
ATOM   8140 1HB  PRO A 528      -9.545  -2.251  50.383  1.00  1.780          H  
ATOM   8141 2HB  PRO A 528      -8.189  -1.353  51.094  1.00  1.780          H  
ATOM   8142 1HG  PRO A 528      -9.368  -3.282  52.496  1.00  1.780          H  
ATOM   8143 2HG  PRO A 528      -8.837  -1.799  53.288  1.00  1.780          H  
ATOM   8144 1HD  PRO A 528     -11.638  -2.635  52.482  1.00  1.780          H  
ATOM   8145 2HD  PRO A 528     -10.951  -1.683  53.889  1.00  1.780          H  
ATOM   8146  N   VAL A 529     -11.736  -0.509  49.409  1.00  0.670          N  
ATOM   8147  CA  VAL A 529     -12.244  -0.299  48.068  1.00  0.690          C  
ATOM   8148  C   VAL A 529     -12.314   1.173  47.707  1.00  0.400          C  
ATOM   8149  O   VAL A 529     -12.049   1.526  46.566  1.00  0.440          O  
ATOM   8150  CB  VAL A 529     -13.638  -0.927  47.891  1.00  0.960          C  
ATOM   8151  CG1 VAL A 529     -14.215  -0.523  46.516  1.00  0.960          C  
ATOM   8152  CG2 VAL A 529     -13.528  -2.427  48.011  1.00  0.960          C  
ATOM   8153  H   VAL A 529     -12.276  -1.077  50.041  1.00  0.800          H  
ATOM   8154  HA  VAL A 529     -11.571  -0.796  47.372  1.00  0.830          H  
ATOM   8155  HB  VAL A 529     -14.318  -0.555  48.664  1.00  1.150          H  
ATOM   8156 1HG1 VAL A 529     -15.158  -0.978  46.386  1.00  1.150          H  
ATOM   8157 2HG1 VAL A 529     -14.333   0.557  46.428  1.00  1.150          H  
ATOM   8158 3HG1 VAL A 529     -13.550  -0.872  45.735  1.00  1.150          H  
ATOM   8159 1HG2 VAL A 529     -14.514  -2.882  47.890  1.00  1.150          H  
ATOM   8160 2HG2 VAL A 529     -12.864  -2.793  47.242  1.00  1.150          H  
ATOM   8161 3HG2 VAL A 529     -13.132  -2.698  48.991  1.00  1.150          H  
ATOM   8162  N   LEU A 530     -12.762   2.022  48.630  1.00  0.470          N  
ATOM   8163  CA  LEU A 530     -12.900   3.441  48.317  1.00  0.330          C  
ATOM   8164  C   LEU A 530     -11.706   4.276  48.766  1.00  0.290          C  
ATOM   8165  O   LEU A 530     -11.756   5.508  48.720  1.00  0.360          O  
ATOM   8166  CB  LEU A 530     -14.195   4.020  48.905  1.00  0.520          C  
ATOM   8167  CG  LEU A 530     -15.559   3.466  48.366  1.00  0.520          C  
ATOM   8168  CD1 LEU A 530     -16.692   4.133  49.156  1.00  0.520          C  
ATOM   8169  CD2 LEU A 530     -15.709   3.783  46.856  1.00  0.520          C  
ATOM   8170  H   LEU A 530     -12.925   1.698  49.588  1.00  0.560          H  
ATOM   8171  HA  LEU A 530     -12.952   3.541  47.246  1.00  0.400          H  
ATOM   8172 1HB  LEU A 530     -14.178   3.857  49.984  1.00  0.620          H  
ATOM   8173 2HB  LEU A 530     -14.193   5.079  48.737  1.00  0.620          H  
ATOM   8174  HG  LEU A 530     -15.613   2.386  48.522  1.00  0.620          H  
ATOM   8175 1HD1 LEU A 530     -17.651   3.774  48.811  1.00  0.620          H  
ATOM   8176 2HD1 LEU A 530     -16.584   3.908  50.220  1.00  0.620          H  
ATOM   8177 3HD1 LEU A 530     -16.645   5.206  49.013  1.00  0.620          H  
ATOM   8178 1HD2 LEU A 530     -16.654   3.421  46.501  1.00  0.620          H  
ATOM   8179 2HD2 LEU A 530     -15.659   4.852  46.705  1.00  0.620          H  
ATOM   8180 3HD2 LEU A 530     -14.930   3.305  46.296  1.00  0.620          H  
ATOM   8181  N   SER A 531     -10.640   3.631  49.229  1.00  0.300          N  
ATOM   8182  CA  SER A 531      -9.480   4.373  49.687  1.00  0.320          C  
ATOM   8183  C   SER A 531      -8.848   5.187  48.581  1.00  0.290          C  
ATOM   8184  O   SER A 531      -8.707   4.732  47.445  1.00  0.280          O  
ATOM   8185  CB  SER A 531      -8.425   3.468  50.271  1.00  0.440          C  
ATOM   8186  OG  SER A 531      -7.265   4.218  50.584  1.00  0.440          O  
ATOM   8187  H   SER A 531     -10.600   2.610  49.225  1.00  0.360          H  
ATOM   8188  HA  SER A 531      -9.807   5.060  50.468  1.00  0.380          H  
ATOM   8189 1HB  SER A 531      -8.814   2.989  51.168  1.00  0.530          H  
ATOM   8190 2HB  SER A 531      -8.179   2.681  49.556  1.00  0.530          H  
ATOM   8191  HG  SER A 531      -6.670   3.602  51.032  1.00  0.530          H  
ATOM   8192  N   ILE A 532      -8.406   6.383  48.930  1.00  0.320          N  
ATOM   8193  CA  ILE A 532      -7.731   7.282  48.000  1.00  0.320          C  
ATOM   8194  C   ILE A 532      -6.431   6.679  47.453  1.00  0.300          C  
ATOM   8195  O   ILE A 532      -5.957   7.069  46.388  1.00  0.330          O  
ATOM   8196  CB  ILE A 532      -7.471   8.656  48.675  1.00  0.450          C  
ATOM   8197  CG1 ILE A 532      -7.105   9.775  47.626  1.00  0.450          C  
ATOM   8198  CG2 ILE A 532      -6.348   8.540  49.723  1.00  0.450          C  
ATOM   8199  CD1 ILE A 532      -8.216  10.158  46.634  1.00  0.450          C  
ATOM   8200  H   ILE A 532      -8.571   6.680  49.880  1.00  0.380          H  
ATOM   8201  HA  ILE A 532      -8.401   7.430  47.159  1.00  0.380          H  
ATOM   8202  HB  ILE A 532      -8.383   8.970  49.178  1.00  0.540          H  
ATOM   8203 1HG1 ILE A 532      -6.834  10.672  48.177  1.00  0.540          H  
ATOM   8204 2HG1 ILE A 532      -6.235   9.455  47.049  1.00  0.540          H  
ATOM   8205 1HG2 ILE A 532      -6.207   9.502  50.209  1.00  0.540          H  
ATOM   8206 2HG2 ILE A 532      -6.610   7.797  50.472  1.00  0.540          H  
ATOM   8207 3HG2 ILE A 532      -5.406   8.249  49.247  1.00  0.540          H  
ATOM   8208 1HD1 ILE A 532      -7.846  10.950  45.976  1.00  0.540          H  
ATOM   8209 2HD1 ILE A 532      -8.497   9.309  46.023  1.00  0.540          H  
ATOM   8210 3HD1 ILE A 532      -9.081  10.515  47.169  1.00  0.540          H  
ATOM   8211  N   ASP A 533      -5.847   5.740  48.198  1.00  0.300          N  
ATOM   8212  CA  ASP A 533      -4.598   5.113  47.795  1.00  0.320          C  
ATOM   8213  C   ASP A 533      -4.802   3.871  46.926  1.00  0.310          C  
ATOM   8214  O   ASP A 533      -3.833   3.214  46.534  1.00  0.370          O  
ATOM   8215  CB  ASP A 533      -3.788   4.734  49.033  1.00  0.440          C  
ATOM   8216  CG  ASP A 533      -3.280   5.941  49.828  1.00  0.440          C  
ATOM   8217  OD1 ASP A 533      -3.026   6.977  49.254  1.00  0.440          O  
ATOM   8218  OD2 ASP A 533      -3.169   5.810  51.021  1.00  0.440          O  
ATOM   8219  H   ASP A 533      -6.300   5.449  49.062  1.00  0.360          H  
ATOM   8220  HA  ASP A 533      -4.026   5.839  47.217  1.00  0.380          H  
ATOM   8221 1HB  ASP A 533      -4.405   4.121  49.687  1.00  0.530          H  
ATOM   8222 2HB  ASP A 533      -2.932   4.130  48.733  1.00  0.530          H  
ATOM   8223  N   ARG A 534      -6.052   3.518  46.635  1.00  0.300          N  
ATOM   8224  CA  ARG A 534      -6.330   2.358  45.806  1.00  0.330          C  
ATOM   8225  C   ARG A 534      -6.794   2.827  44.435  1.00  0.240          C  
ATOM   8226  O   ARG A 534      -7.734   3.628  44.321  1.00  0.240          O  
ATOM   8227  CB  ARG A 534      -7.387   1.458  46.437  1.00  0.450          C  
ATOM   8228  CG  ARG A 534      -7.680   0.182  45.644  1.00  0.450          C  
ATOM   8229  CD  ARG A 534      -8.705  -0.649  46.286  1.00  0.450          C  
ATOM   8230  NE  ARG A 534      -8.238  -1.235  47.519  1.00  0.450          N  
ATOM   8231  CZ  ARG A 534      -7.558  -2.411  47.610  1.00  0.450          C  
ATOM   8232  NH1 ARG A 534      -7.295  -3.116  46.528  1.00  0.450          N  
ATOM   8233  NH2 ARG A 534      -7.148  -2.858  48.780  1.00  0.450          N  
ATOM   8234  H   ARG A 534      -6.840   4.088  46.953  1.00  0.360          H  
ATOM   8235  HA  ARG A 534      -5.416   1.779  45.682  1.00  0.400          H  
ATOM   8236 1HB  ARG A 534      -7.070   1.170  47.436  1.00  0.540          H  
ATOM   8237 2HB  ARG A 534      -8.326   2.012  46.542  1.00  0.540          H  
ATOM   8238 1HG  ARG A 534      -8.051   0.452  44.664  1.00  0.540          H  
ATOM   8239 2HG  ARG A 534      -6.767  -0.399  45.543  1.00  0.540          H  
ATOM   8240 1HD  ARG A 534      -9.552  -0.006  46.515  1.00  0.540          H  
ATOM   8241 2HD  ARG A 534      -9.027  -1.440  45.616  1.00  0.540          H  
ATOM   8242  HE  ARG A 534      -8.426  -0.709  48.377  1.00  0.540          H  
ATOM   8243 1HH1 ARG A 534      -7.595  -2.787  45.626  1.00  0.540          H  
ATOM   8244 2HH1 ARG A 534      -6.790  -3.990  46.600  1.00  0.540          H  
ATOM   8245 1HH2 ARG A 534      -7.338  -2.332  49.616  1.00  0.540          H  
ATOM   8246 2HH2 ARG A 534      -6.643  -3.732  48.844  1.00  0.540          H  
ATOM   8247  N   SER A 535      -6.147   2.322  43.389  1.00  0.230          N  
ATOM   8248  CA  SER A 535      -6.514   2.709  42.034  1.00  0.200          C  
ATOM   8249  C   SER A 535      -7.812   2.045  41.603  1.00  0.190          C  
ATOM   8250  O   SER A 535      -8.232   1.034  42.178  1.00  0.210          O  
ATOM   8251  CB  SER A 535      -5.410   2.345  41.054  1.00  0.290          C  
ATOM   8252  OG  SER A 535      -5.292   0.945  40.877  1.00  0.290          O  
ATOM   8253  H   SER A 535      -5.370   1.693  43.547  1.00  0.280          H  
ATOM   8254  HA  SER A 535      -6.654   3.792  42.010  1.00  0.240          H  
ATOM   8255 1HB  SER A 535      -5.606   2.819  40.095  1.00  0.350          H  
ATOM   8256 2HB  SER A 535      -4.466   2.743  41.423  1.00  0.350          H  
ATOM   8257  HG  SER A 535      -4.527   0.830  40.286  1.00  0.350          H  
ATOM   8258  N   LEU A 536      -8.423   2.578  40.546  1.00  0.180          N  
ATOM   8259  CA  LEU A 536      -9.635   1.975  40.012  1.00  0.170          C  
ATOM   8260  C   LEU A 536      -9.308   0.613  39.441  1.00  0.170          C  
ATOM   8261  O   LEU A 536     -10.102  -0.319  39.561  1.00  0.170          O  
ATOM   8262  CB  LEU A 536     -10.278   2.889  38.956  1.00  0.240          C  
ATOM   8263  CG  LEU A 536     -11.639   2.433  38.327  1.00  0.240          C  
ATOM   8264  CD1 LEU A 536     -12.706   2.231  39.409  1.00  0.240          C  
ATOM   8265  CD2 LEU A 536     -12.105   3.532  37.370  1.00  0.240          C  
ATOM   8266  H   LEU A 536      -8.048   3.417  40.126  1.00  0.220          H  
ATOM   8267  HA  LEU A 536     -10.331   1.843  40.838  1.00  0.200          H  
ATOM   8268 1HB  LEU A 536     -10.439   3.867  39.405  1.00  0.290          H  
ATOM   8269 2HB  LEU A 536      -9.572   3.004  38.131  1.00  0.290          H  
ATOM   8270  HG  LEU A 536     -11.515   1.493  37.793  1.00  0.290          H  
ATOM   8271 1HD1 LEU A 536     -13.640   1.939  38.938  1.00  0.290          H  
ATOM   8272 2HD1 LEU A 536     -12.406   1.449  40.102  1.00  0.290          H  
ATOM   8273 3HD1 LEU A 536     -12.852   3.165  39.943  1.00  0.290          H  
ATOM   8274 1HD2 LEU A 536     -13.046   3.266  36.948  1.00  0.290          H  
ATOM   8275 2HD2 LEU A 536     -12.228   4.462  37.923  1.00  0.290          H  
ATOM   8276 3HD2 LEU A 536     -11.369   3.667  36.574  1.00  0.290          H  
ATOM   8277  N   GLY A 537      -8.150   0.512  38.782  1.00  0.170          N  
ATOM   8278  CA  GLY A 537      -7.715  -0.741  38.187  1.00  0.190          C  
ATOM   8279  C   GLY A 537      -7.568  -1.813  39.264  1.00  0.200          C  
ATOM   8280  O   GLY A 537      -7.881  -2.982  39.029  1.00  0.220          O  
ATOM   8281  H   GLY A 537      -7.557   1.323  38.712  1.00  0.200          H  
ATOM   8282 1HA  GLY A 537      -8.435  -1.058  37.432  1.00  0.230          H  
ATOM   8283 2HA  GLY A 537      -6.767  -0.591  37.671  1.00  0.230          H  
ATOM   8284  N   SER A 538      -7.111  -1.412  40.461  1.00  0.220          N  
ATOM   8285  CA  SER A 538      -6.952  -2.346  41.570  1.00  0.250          C  
ATOM   8286  C   SER A 538      -8.314  -2.880  41.999  1.00  0.240          C  
ATOM   8287  O   SER A 538      -8.458  -4.081  42.244  1.00  0.280          O  
ATOM   8288  CB  SER A 538      -6.272  -1.674  42.744  1.00  0.340          C  
ATOM   8289  OG  SER A 538      -4.954  -1.317  42.437  1.00  0.340          O  
ATOM   8290  H   SER A 538      -6.841  -0.440  40.587  1.00  0.260          H  
ATOM   8291  HA  SER A 538      -6.338  -3.182  41.238  1.00  0.300          H  
ATOM   8292 1HB  SER A 538      -6.823  -0.795  43.020  1.00  0.410          H  
ATOM   8293 2HB  SER A 538      -6.279  -2.346  43.597  1.00  0.410          H  
ATOM   8294  HG  SER A 538      -5.021  -0.553  41.851  1.00  0.410          H  
ATOM   8295  N   VAL A 539      -9.320  -1.991  42.051  1.00  0.220          N  
ATOM   8296  CA  VAL A 539     -10.687  -2.384  42.402  1.00  0.230          C  
ATOM   8297  C   VAL A 539     -11.236  -3.344  41.341  1.00  0.230          C  
ATOM   8298  O   VAL A 539     -11.920  -4.320  41.669  1.00  0.260          O  
ATOM   8299  CB  VAL A 539     -11.617  -1.160  42.568  1.00  0.320          C  
ATOM   8300  CG1 VAL A 539     -13.071  -1.607  42.747  1.00  0.320          C  
ATOM   8301  CG2 VAL A 539     -11.173  -0.361  43.774  1.00  0.320          C  
ATOM   8302  H   VAL A 539      -9.086  -1.003  41.891  1.00  0.260          H  
ATOM   8303  HA  VAL A 539     -10.658  -2.906  43.357  1.00  0.280          H  
ATOM   8304  HB  VAL A 539     -11.565  -0.540  41.672  1.00  0.380          H  
ATOM   8305 1HG1 VAL A 539     -13.710  -0.730  42.860  1.00  0.380          H  
ATOM   8306 2HG1 VAL A 539     -13.383  -2.162  41.891  1.00  0.380          H  
ATOM   8307 3HG1 VAL A 539     -13.154  -2.235  43.635  1.00  0.380          H  
ATOM   8308 1HG2 VAL A 539     -11.815   0.503  43.904  1.00  0.380          H  
ATOM   8309 2HG2 VAL A 539     -11.234  -0.982  44.662  1.00  0.380          H  
ATOM   8310 3HG2 VAL A 539     -10.152  -0.030  43.626  1.00  0.380          H  
ATOM   8311  N   ILE A 540     -10.971  -3.040  40.076  1.00  0.210          N  
ATOM   8312  CA  ILE A 540     -11.429  -3.901  39.011  1.00  0.260          C  
ATOM   8313  C   ILE A 540     -10.797  -5.281  39.151  1.00  0.290          C  
ATOM   8314  O   ILE A 540     -11.504  -6.283  39.017  1.00  0.330          O  
ATOM   8315  CB  ILE A 540     -11.143  -3.280  37.638  1.00  0.340          C  
ATOM   8316  CG1 ILE A 540     -12.057  -2.026  37.464  1.00  0.340          C  
ATOM   8317  CG2 ILE A 540     -11.426  -4.306  36.561  1.00  0.340          C  
ATOM   8318  CD1 ILE A 540     -11.698  -1.112  36.317  1.00  0.340          C  
ATOM   8319  H   ILE A 540     -10.461  -2.178  39.868  1.00  0.250          H  
ATOM   8320  HA  ILE A 540     -12.489  -4.019  39.097  1.00  0.310          H  
ATOM   8321  HB  ILE A 540     -10.108  -2.955  37.582  1.00  0.410          H  
ATOM   8322 1HG1 ILE A 540     -13.065  -2.364  37.311  1.00  0.410          H  
ATOM   8323 2HG1 ILE A 540     -12.028  -1.443  38.382  1.00  0.410          H  
ATOM   8324 1HG2 ILE A 540     -11.235  -3.877  35.604  1.00  0.410          H  
ATOM   8325 2HG2 ILE A 540     -10.787  -5.181  36.678  1.00  0.410          H  
ATOM   8326 3HG2 ILE A 540     -12.464  -4.609  36.639  1.00  0.410          H  
ATOM   8327 1HD1 ILE A 540     -12.392  -0.292  36.303  1.00  0.410          H  
ATOM   8328 2HD1 ILE A 540     -10.688  -0.725  36.460  1.00  0.410          H  
ATOM   8329 3HD1 ILE A 540     -11.742  -1.635  35.373  1.00  0.410          H  
ATOM   8330  N   LYS A 541      -9.487  -5.357  39.407  1.00  0.300          N  
ATOM   8331  CA  LYS A 541      -8.850  -6.650  39.612  1.00  0.360          C  
ATOM   8332  C   LYS A 541      -9.448  -7.367  40.828  1.00  0.360          C  
ATOM   8333  O   LYS A 541      -9.735  -8.558  40.768  1.00  0.380          O  
ATOM   8334  CB  LYS A 541      -7.338  -6.494  39.770  1.00  0.480          C  
ATOM   8335  CG  LYS A 541      -6.610  -6.116  38.479  1.00  0.480          C  
ATOM   8336  CD  LYS A 541      -5.111  -5.933  38.708  1.00  0.480          C  
ATOM   8337  CE  LYS A 541      -4.394  -5.533  37.420  1.00  0.480          C  
ATOM   8338  NZ  LYS A 541      -2.934  -5.318  37.638  1.00  0.480          N  
ATOM   8339  H   LYS A 541      -8.932  -4.498  39.451  1.00  0.360          H  
ATOM   8340  HA  LYS A 541      -9.039  -7.266  38.734  1.00  0.430          H  
ATOM   8341 1HB  LYS A 541      -7.137  -5.710  40.505  1.00  0.580          H  
ATOM   8342 2HB  LYS A 541      -6.911  -7.419  40.150  1.00  0.580          H  
ATOM   8343 1HG  LYS A 541      -6.765  -6.903  37.741  1.00  0.580          H  
ATOM   8344 2HG  LYS A 541      -7.030  -5.193  38.085  1.00  0.580          H  
ATOM   8345 1HD  LYS A 541      -4.956  -5.152  39.456  1.00  0.580          H  
ATOM   8346 2HD  LYS A 541      -4.681  -6.862  39.081  1.00  0.580          H  
ATOM   8347 1HE  LYS A 541      -4.528  -6.319  36.679  1.00  0.580          H  
ATOM   8348 2HE  LYS A 541      -4.834  -4.610  37.042  1.00  0.580          H  
ATOM   8349 1HZ  LYS A 541      -2.498  -5.054  36.765  1.00  0.580          H  
ATOM   8350 2HZ  LYS A 541      -2.799  -4.581  38.316  1.00  0.580          H  
ATOM   8351 3HZ  LYS A 541      -2.513  -6.171  37.978  1.00  0.580          H  
ATOM   8352  N   LEU A 542      -9.729  -6.632  41.909  1.00  0.360          N  
ATOM   8353  CA  LEU A 542     -10.305  -7.208  43.123  1.00  0.410          C  
ATOM   8354  C   LEU A 542     -11.618  -7.930  42.814  1.00  0.330          C  
ATOM   8355  O   LEU A 542     -11.850  -9.045  43.278  1.00  0.330          O  
ATOM   8356  CB  LEU A 542     -10.559  -6.082  44.149  1.00  0.550          C  
ATOM   8357  CG  LEU A 542     -11.165  -6.424  45.542  1.00  0.550          C  
ATOM   8358  CD1 LEU A 542     -10.219  -7.338  46.357  1.00  0.550          C  
ATOM   8359  CD2 LEU A 542     -11.433  -5.093  46.267  1.00  0.550          C  
ATOM   8360  H   LEU A 542      -9.462  -5.645  41.921  1.00  0.430          H  
ATOM   8361  HA  LEU A 542      -9.595  -7.924  43.530  1.00  0.490          H  
ATOM   8362 1HB  LEU A 542      -9.620  -5.556  44.312  1.00  0.660          H  
ATOM   8363 2HB  LEU A 542     -11.244  -5.386  43.702  1.00  0.660          H  
ATOM   8364  HG  LEU A 542     -12.107  -6.962  45.408  1.00  0.660          H  
ATOM   8365 1HD1 LEU A 542     -10.665  -7.563  47.331  1.00  0.660          H  
ATOM   8366 2HD1 LEU A 542     -10.048  -8.267  45.828  1.00  0.660          H  
ATOM   8367 3HD1 LEU A 542      -9.266  -6.834  46.510  1.00  0.660          H  
ATOM   8368 1HD2 LEU A 542     -11.882  -5.289  47.244  1.00  0.660          H  
ATOM   8369 2HD2 LEU A 542     -10.496  -4.548  46.401  1.00  0.660          H  
ATOM   8370 3HD2 LEU A 542     -12.117  -4.493  45.662  1.00  0.660          H  
ATOM   8371  N   LEU A 543     -12.479  -7.335  41.991  1.00  0.300          N  
ATOM   8372  CA  LEU A 543     -13.734  -8.025  41.709  1.00  0.290          C  
ATOM   8373  C   LEU A 543     -13.711  -8.920  40.456  1.00  0.260          C  
ATOM   8374  O   LEU A 543     -14.769  -9.365  39.995  1.00  0.260          O  
ATOM   8375  CB  LEU A 543     -14.936  -7.064  41.638  1.00  0.410          C  
ATOM   8376  CG  LEU A 543     -15.297  -6.229  42.940  1.00  0.410          C  
ATOM   8377  CD1 LEU A 543     -16.544  -5.366  42.637  1.00  0.410          C  
ATOM   8378  CD2 LEU A 543     -15.553  -7.152  44.172  1.00  0.410          C  
ATOM   8379  H   LEU A 543     -12.284  -6.386  41.645  1.00  0.360          H  
ATOM   8380  HA  LEU A 543     -13.909  -8.680  42.539  1.00  0.350          H  
ATOM   8381 1HB  LEU A 543     -14.735  -6.354  40.849  1.00  0.490          H  
ATOM   8382 2HB  LEU A 543     -15.819  -7.637  41.360  1.00  0.490          H  
ATOM   8383  HG  LEU A 543     -14.465  -5.554  43.166  1.00  0.490          H  
ATOM   8384 1HD1 LEU A 543     -16.785  -4.762  43.510  1.00  0.490          H  
ATOM   8385 2HD1 LEU A 543     -16.360  -4.717  41.800  1.00  0.490          H  
ATOM   8386 3HD1 LEU A 543     -17.386  -6.017  42.404  1.00  0.490          H  
ATOM   8387 1HD2 LEU A 543     -15.798  -6.538  45.039  1.00  0.490          H  
ATOM   8388 2HD2 LEU A 543     -16.378  -7.819  43.962  1.00  0.490          H  
ATOM   8389 3HD2 LEU A 543     -14.664  -7.736  44.398  1.00  0.490          H  
ATOM   8390  N   THR A 544     -12.526  -9.193  39.903  1.00  0.250          N  
ATOM   8391  CA  THR A 544     -12.388 -10.067  38.741  1.00  0.250          C  
ATOM   8392  C   THR A 544     -11.918 -11.460  39.208  1.00  0.260          C  
ATOM   8393  O   THR A 544     -10.904 -11.558  39.898  1.00  0.300          O  
ATOM   8394  CB  THR A 544     -11.361  -9.502  37.726  1.00  0.350          C  
ATOM   8395  OG1 THR A 544     -11.803  -8.228  37.234  1.00  0.350          O  
ATOM   8396  CG2 THR A 544     -11.188 -10.448  36.541  1.00  0.350          C  
ATOM   8397  H   THR A 544     -11.671  -8.812  40.316  1.00  0.300          H  
ATOM   8398  HA  THR A 544     -13.340 -10.109  38.236  1.00  0.300          H  
ATOM   8399  HB  THR A 544     -10.402  -9.372  38.227  1.00  0.420          H  
ATOM   8400  HG1 THR A 544     -11.791  -7.577  37.968  1.00  0.420          H  
ATOM   8401 1HG2 THR A 544     -10.462 -10.023  35.852  1.00  0.420          H  
ATOM   8402 2HG2 THR A 544     -10.829 -11.416  36.881  1.00  0.420          H  
ATOM   8403 3HG2 THR A 544     -12.139 -10.573  36.034  1.00  0.420          H  
ATOM   8404  N   PRO A 545     -12.622 -12.560  38.879  1.00  0.260          N  
ATOM   8405  CA  PRO A 545     -12.243 -13.917  39.226  1.00  0.280          C  
ATOM   8406  C   PRO A 545     -10.852 -14.246  38.720  1.00  0.300          C  
ATOM   8407  O   PRO A 545     -10.479 -13.815  37.625  1.00  0.300          O  
ATOM   8408  CB  PRO A 545     -13.315 -14.761  38.533  1.00  0.420          C  
ATOM   8409  CG  PRO A 545     -14.508 -13.843  38.412  1.00  0.420          C  
ATOM   8410  CD  PRO A 545     -13.922 -12.462  38.181  1.00  0.420          C  
ATOM   8411  HA  PRO A 545     -12.284 -14.029  40.319  1.00  0.340          H  
ATOM   8412 1HB  PRO A 545     -12.937 -15.108  37.556  1.00  0.500          H  
ATOM   8413 2HB  PRO A 545     -13.529 -15.660  39.131  1.00  0.500          H  
ATOM   8414 1HG  PRO A 545     -15.158 -14.176  37.589  1.00  0.500          H  
ATOM   8415 2HG  PRO A 545     -15.115 -13.894  39.330  1.00  0.500          H  
ATOM   8416 1HD  PRO A 545     -13.785 -12.259  37.108  1.00  0.500          H  
ATOM   8417 2HD  PRO A 545     -14.596 -11.744  38.679  1.00  0.500          H  
ATOM   8418  N   SER A 546     -10.107 -15.021  39.494  1.00  0.340          N  
ATOM   8419  CA  SER A 546      -8.747 -15.415  39.119  1.00  0.400          C  
ATOM   8420  C   SER A 546      -8.249 -16.651  39.823  1.00  0.430          C  
ATOM   8421  O   SER A 546      -8.544 -16.881  40.997  1.00  0.470          O  
ATOM   8422  CB  SER A 546      -7.735 -14.320  39.339  1.00  0.540          C  
ATOM   8423  OG  SER A 546      -6.439 -14.815  39.081  1.00  0.540          O  
ATOM   8424  H   SER A 546     -10.515 -15.347  40.376  1.00  0.410          H  
ATOM   8425  HA  SER A 546      -8.755 -15.631  38.050  1.00  0.480          H  
ATOM   8426 1HB  SER A 546      -7.953 -13.481  38.677  1.00  0.640          H  
ATOM   8427 2HB  SER A 546      -7.783 -13.966  40.333  1.00  0.640          H  
ATOM   8428  HG  SER A 546      -5.850 -14.047  39.149  1.00  0.640          H  
ATOM   8429  N   ILE A 547      -7.418 -17.400  39.107  1.00  0.480          N  
ATOM   8430  CA  ILE A 547      -6.758 -18.622  39.568  1.00  0.540          C  
ATOM   8431  C   ILE A 547      -5.954 -18.444  40.858  1.00  0.540          C  
ATOM   8432  O   ILE A 547      -5.658 -19.417  41.547  1.00  0.600          O  
ATOM   8433  CB  ILE A 547      -5.840 -19.178  38.450  1.00  0.730          C  
ATOM   8434  CG1 ILE A 547      -5.453 -20.655  38.769  1.00  0.730          C  
ATOM   8435  CG2 ILE A 547      -4.578 -18.281  38.288  1.00  0.730          C  
ATOM   8436  CD1 ILE A 547      -4.831 -21.417  37.605  1.00  0.730          C  
ATOM   8437  H   ILE A 547      -7.246 -17.092  38.159  1.00  0.580          H  
ATOM   8438  HA  ILE A 547      -7.533 -19.362  39.765  1.00  0.650          H  
ATOM   8439  HB  ILE A 547      -6.394 -19.180  37.514  1.00  0.880          H  
ATOM   8440 1HG1 ILE A 547      -4.736 -20.666  39.589  1.00  0.880          H  
ATOM   8441 2HG1 ILE A 547      -6.349 -21.187  39.087  1.00  0.880          H  
ATOM   8442 1HG2 ILE A 547      -3.955 -18.656  37.483  1.00  0.880          H  
ATOM   8443 2HG2 ILE A 547      -4.881 -17.263  38.052  1.00  0.880          H  
ATOM   8444 3HG2 ILE A 547      -3.994 -18.280  39.205  1.00  0.880          H  
ATOM   8445 1HD1 ILE A 547      -4.603 -22.435  37.927  1.00  0.880          H  
ATOM   8446 2HD1 ILE A 547      -5.536 -21.451  36.774  1.00  0.880          H  
ATOM   8447 3HD1 ILE A 547      -3.915 -20.937  37.282  1.00  0.880          H  
ATOM   8448  N   GLN A 548      -5.578 -17.211  41.170  1.00  0.570          N  
ATOM   8449  CA  GLN A 548      -4.797 -16.925  42.362  1.00  0.680          C  
ATOM   8450  C   GLN A 548      -5.642 -16.818  43.635  1.00  0.640          C  
ATOM   8451  O   GLN A 548      -5.097 -16.665  44.730  1.00  0.790          O  
ATOM   8452  CB  GLN A 548      -4.018 -15.628  42.158  1.00  0.910          C  
ATOM   8453  CG  GLN A 548      -2.964 -15.715  41.064  1.00  0.910          C  
ATOM   8454  CD  GLN A 548      -2.249 -14.411  40.839  1.00  0.910          C  
ATOM   8455  OE1 GLN A 548      -2.717 -13.349  41.259  1.00  0.910          O  
ATOM   8456  NE2 GLN A 548      -1.107 -14.477  40.171  1.00  0.910          N  
ATOM   8457  H   GLN A 548      -5.862 -16.454  40.548  1.00  0.680          H  
ATOM   8458  HA  GLN A 548      -4.089 -17.740  42.502  1.00  0.820          H  
ATOM   8459 1HB  GLN A 548      -4.715 -14.828  41.901  1.00  1.090          H  
ATOM   8460 2HB  GLN A 548      -3.524 -15.347  43.087  1.00  1.090          H  
ATOM   8461 1HG  GLN A 548      -2.229 -16.467  41.344  1.00  1.090          H  
ATOM   8462 2HG  GLN A 548      -3.448 -15.997  40.133  1.00  1.090          H  
ATOM   8463 1HE2 GLN A 548      -0.584 -13.641  39.989  1.00  1.090          H  
ATOM   8464 2HE2 GLN A 548      -0.762 -15.359  39.847  1.00  1.090          H  
ATOM   8465  N   TYR A 549      -6.962 -16.895  43.508  1.00  0.490          N  
ATOM   8466  CA  TYR A 549      -7.824 -16.760  44.665  1.00  0.520          C  
ATOM   8467  C   TYR A 549      -8.461 -18.072  45.082  1.00  0.490          C  
ATOM   8468  O   TYR A 549      -8.569 -19.012  44.299  1.00  0.520          O  
ATOM   8469  CB  TYR A 549      -8.931 -15.771  44.420  1.00  0.720          C  
ATOM   8470  CG  TYR A 549      -8.506 -14.375  44.156  1.00  0.720          C  
ATOM   8471  CD1 TYR A 549      -8.719 -13.840  42.911  1.00  0.720          C  
ATOM   8472  CD2 TYR A 549      -7.913 -13.621  45.145  1.00  0.720          C  
ATOM   8473  CE1 TYR A 549      -8.363 -12.538  42.648  1.00  0.720          C  
ATOM   8474  CE2 TYR A 549      -7.544 -12.328  44.880  1.00  0.720          C  
ATOM   8475  CZ  TYR A 549      -7.773 -11.783  43.644  1.00  0.720          C  
ATOM   8476  OH  TYR A 549      -7.414 -10.484  43.401  1.00  0.720          O  
ATOM   8477  H   TYR A 549      -7.384 -17.032  42.587  1.00  0.590          H  
ATOM   8478  HA  TYR A 549      -7.225 -16.411  45.503  1.00  0.620          H  
ATOM   8479 1HB  TYR A 549      -9.542 -16.111  43.581  1.00  0.860          H  
ATOM   8480 2HB  TYR A 549      -9.552 -15.762  45.289  1.00  0.860          H  
ATOM   8481  HD1 TYR A 549      -9.192 -14.446  42.140  1.00  0.860          H  
ATOM   8482  HD2 TYR A 549      -7.740 -14.044  46.132  1.00  0.860          H  
ATOM   8483  HE1 TYR A 549      -8.552 -12.106  41.660  1.00  0.860          H  
ATOM   8484  HE2 TYR A 549      -7.076 -11.727  45.654  1.00  0.860          H  
ATOM   8485  HH  TYR A 549      -7.736 -10.225  42.529  1.00  0.860          H  
ATOM   8486  N   ASN A 550      -8.895 -18.131  46.340  1.00  0.560          N  
ATOM   8487  CA  ASN A 550      -9.608 -19.291  46.874  1.00  0.600          C  
ATOM   8488  C   ASN A 550     -10.901 -19.510  46.108  1.00  0.530          C  
ATOM   8489  O   ASN A 550     -11.572 -18.549  45.728  1.00  0.460          O  
ATOM   8490  CB  ASN A 550      -9.923 -19.146  48.353  1.00  0.820          C  
ATOM   8491  CG  ASN A 550     -10.392 -20.472  48.973  1.00  0.820          C  
ATOM   8492  OD1 ASN A 550     -11.550 -20.930  48.831  1.00  0.820          O  
ATOM   8493  ND2 ASN A 550      -9.481 -21.109  49.673  1.00  0.820          N  
ATOM   8494  H   ASN A 550      -8.739 -17.334  46.941  1.00  0.670          H  
ATOM   8495  HA  ASN A 550      -8.990 -20.179  46.730  1.00  0.720          H  
ATOM   8496 1HB  ASN A 550      -9.038 -18.798  48.886  1.00  0.990          H  
ATOM   8497 2HB  ASN A 550     -10.704 -18.398  48.489  1.00  0.990          H  
ATOM   8498 1HD2 ASN A 550      -9.702 -21.984  50.111  1.00  0.990          H  
ATOM   8499 2HD2 ASN A 550      -8.561 -20.724  49.772  1.00  0.990          H  
ATOM   8500  N   ASP A 551     -11.300 -20.769  45.944  1.00  0.570          N  
ATOM   8501  CA  ASP A 551     -12.547 -21.073  45.249  1.00  0.540          C  
ATOM   8502  C   ASP A 551     -13.731 -20.290  45.817  1.00  0.510          C  
ATOM   8503  O   ASP A 551     -14.600 -19.854  45.059  1.00  0.470          O  
ATOM   8504  CB  ASP A 551     -12.889 -22.557  45.395  1.00  0.770          C  
ATOM   8505  CG  ASP A 551     -11.987 -23.510  44.631  1.00  0.770          C  
ATOM   8506  OD1 ASP A 551     -11.246 -23.082  43.784  1.00  0.770          O  
ATOM   8507  OD2 ASP A 551     -12.046 -24.675  44.921  1.00  0.770          O  
ATOM   8508  H   ASP A 551     -10.717 -21.530  46.264  1.00  0.680          H  
ATOM   8509  HA  ASP A 551     -12.428 -20.821  44.195  1.00  0.650          H  
ATOM   8510 1HB  ASP A 551     -12.851 -22.827  46.453  1.00  0.920          H  
ATOM   8511 2HB  ASP A 551     -13.915 -22.719  45.064  1.00  0.920          H  
ATOM   8512  N   GLU A 552     -13.779 -20.123  47.144  1.00  0.550          N  
ATOM   8513  CA  GLU A 552     -14.863 -19.393  47.789  1.00  0.540          C  
ATOM   8514  C   GLU A 552     -14.928 -17.941  47.317  1.00  0.470          C  
ATOM   8515  O   GLU A 552     -16.012 -17.346  47.254  1.00  0.460          O  
ATOM   8516  CB  GLU A 552     -14.740 -19.476  49.301  1.00  0.760          C  
ATOM   8517  CG  GLU A 552     -15.883 -18.812  50.061  1.00  0.760          C  
ATOM   8518  CD  GLU A 552     -15.808 -19.049  51.530  1.00  0.760          C  
ATOM   8519  OE1 GLU A 552     -14.853 -19.662  51.967  1.00  0.760          O  
ATOM   8520  OE2 GLU A 552     -16.699 -18.630  52.226  1.00  0.760          O  
ATOM   8521  H   GLU A 552     -13.028 -20.504  47.725  1.00  0.660          H  
ATOM   8522  HA  GLU A 552     -15.801 -19.875  47.511  1.00  0.650          H  
ATOM   8523 1HB  GLU A 552     -14.705 -20.522  49.600  1.00  0.910          H  
ATOM   8524 2HB  GLU A 552     -13.809 -19.033  49.603  1.00  0.910          H  
ATOM   8525 1HG  GLU A 552     -15.848 -17.736  49.887  1.00  0.910          H  
ATOM   8526 2HG  GLU A 552     -16.833 -19.184  49.677  1.00  0.910          H  
ATOM   8527  N   TYR A 553     -13.760 -17.334  47.098  1.00  0.450          N  
ATOM   8528  CA  TYR A 553     -13.630 -15.962  46.652  1.00  0.440          C  
ATOM   8529  C   TYR A 553     -14.239 -15.834  45.282  1.00  0.370          C  
ATOM   8530  O   TYR A 553     -15.034 -14.930  45.008  1.00  0.370          O  
ATOM   8531  CB  TYR A 553     -12.172 -15.571  46.568  1.00  0.620          C  
ATOM   8532  CG  TYR A 553     -11.939 -14.200  46.137  1.00  0.620          C  
ATOM   8533  CD1 TYR A 553     -11.989 -13.247  47.045  1.00  0.620          C  
ATOM   8534  CD2 TYR A 553     -11.667 -13.886  44.830  1.00  0.620          C  
ATOM   8535  CE1 TYR A 553     -11.748 -11.977  46.693  1.00  0.620          C  
ATOM   8536  CE2 TYR A 553     -11.421 -12.587  44.504  1.00  0.620          C  
ATOM   8537  CZ  TYR A 553     -11.466 -11.651  45.468  1.00  0.620          C  
ATOM   8538  OH  TYR A 553     -11.238 -10.356  45.231  1.00  0.620          O  
ATOM   8539  H   TYR A 553     -12.894 -17.868  47.148  1.00  0.540          H  
ATOM   8540  HA  TYR A 553     -14.169 -15.308  47.339  1.00  0.530          H  
ATOM   8541 1HB  TYR A 553     -11.690 -15.719  47.535  1.00  0.740          H  
ATOM   8542 2HB  TYR A 553     -11.682 -16.206  45.863  1.00  0.740          H  
ATOM   8543  HD1 TYR A 553     -12.211 -13.507  48.070  1.00  0.740          H  
ATOM   8544  HD2 TYR A 553     -11.628 -14.661  44.064  1.00  0.740          H  
ATOM   8545  HE1 TYR A 553     -11.769 -11.199  47.400  1.00  0.740          H  
ATOM   8546  HE2 TYR A 553     -11.184 -12.311  43.480  1.00  0.740          H  
ATOM   8547  HH  TYR A 553     -11.206 -10.187  44.288  1.00  0.740          H  
ATOM   8548  N   ASN A 554     -13.814 -16.739  44.397  1.00  0.340          N  
ATOM   8549  CA  ASN A 554     -14.307 -16.703  43.042  1.00  0.310          C  
ATOM   8550  C   ASN A 554     -15.806 -16.965  43.019  1.00  0.330          C  
ATOM   8551  O   ASN A 554     -16.523 -16.285  42.284  1.00  0.340          O  
ATOM   8552  CB  ASN A 554     -13.537 -17.689  42.183  1.00  0.450          C  
ATOM   8553  CG  ASN A 554     -12.121 -17.195  41.808  1.00  0.450          C  
ATOM   8554  OD1 ASN A 554     -11.856 -15.980  41.718  1.00  0.450          O  
ATOM   8555  ND2 ASN A 554     -11.223 -18.119  41.598  1.00  0.450          N  
ATOM   8556  H   ASN A 554     -13.135 -17.445  44.703  1.00  0.410          H  
ATOM   8557  HA  ASN A 554     -14.146 -15.703  42.643  1.00  0.370          H  
ATOM   8558 1HB  ASN A 554     -13.441 -18.634  42.729  1.00  0.540          H  
ATOM   8559 2HB  ASN A 554     -14.097 -17.893  41.270  1.00  0.540          H  
ATOM   8560 1HD2 ASN A 554     -10.268 -17.862  41.362  1.00  0.540          H  
ATOM   8561 2HD2 ASN A 554     -11.462 -19.087  41.685  1.00  0.540          H  
ATOM   8562  N   ALA A 555     -16.303 -17.885  43.862  1.00  0.370          N  
ATOM   8563  CA  ALA A 555     -17.733 -18.159  43.905  1.00  0.420          C  
ATOM   8564  C   ALA A 555     -18.497 -16.901  44.312  1.00  0.430          C  
ATOM   8565  O   ALA A 555     -19.551 -16.589  43.745  1.00  0.450          O  
ATOM   8566  CB  ALA A 555     -18.016 -19.288  44.872  1.00  0.570          C  
ATOM   8567  H   ALA A 555     -15.666 -18.447  44.435  1.00  0.440          H  
ATOM   8568  HA  ALA A 555     -18.056 -18.450  42.905  1.00  0.500          H  
ATOM   8569 1HB  ALA A 555     -19.083 -19.499  44.883  1.00  0.680          H  
ATOM   8570 2HB  ALA A 555     -17.468 -20.175  44.556  1.00  0.680          H  
ATOM   8571 3HB  ALA A 555     -17.691 -18.998  45.870  1.00  0.680          H  
ATOM   8572  N   PHE A 556     -17.950 -16.164  45.285  1.00  0.420          N  
ATOM   8573  CA  PHE A 556     -18.564 -14.923  45.692  1.00  0.440          C  
ATOM   8574  C   PHE A 556     -18.655 -13.978  44.515  1.00  0.400          C  
ATOM   8575  O   PHE A 556     -19.721 -13.423  44.242  1.00  0.440          O  
ATOM   8576  CB  PHE A 556     -17.801 -14.249  46.822  1.00  0.610          C  
ATOM   8577  CG  PHE A 556     -18.386 -12.933  47.158  1.00  0.610          C  
ATOM   8578  CD1 PHE A 556     -19.539 -12.858  47.911  1.00  0.610          C  
ATOM   8579  CD2 PHE A 556     -17.808 -11.767  46.712  1.00  0.610          C  
ATOM   8580  CE1 PHE A 556     -20.098 -11.656  48.210  1.00  0.610          C  
ATOM   8581  CE2 PHE A 556     -18.375 -10.573  47.005  1.00  0.610          C  
ATOM   8582  CZ  PHE A 556     -19.524 -10.517  47.758  1.00  0.610          C  
ATOM   8583  H   PHE A 556     -17.123 -16.505  45.784  1.00  0.500          H  
ATOM   8584  HA  PHE A 556     -19.574 -15.137  46.040  1.00  0.530          H  
ATOM   8585 1HB  PHE A 556     -17.813 -14.887  47.701  1.00  0.730          H  
ATOM   8586 2HB  PHE A 556     -16.767 -14.102  46.537  1.00  0.730          H  
ATOM   8587  HD1 PHE A 556     -20.007 -13.776  48.274  1.00  0.730          H  
ATOM   8588  HD2 PHE A 556     -16.896 -11.808  46.118  1.00  0.730          H  
ATOM   8589  HE1 PHE A 556     -21.005 -11.618  48.814  1.00  0.730          H  
ATOM   8590  HE2 PHE A 556     -17.914  -9.655  46.655  1.00  0.730          H  
ATOM   8591  HZ  PHE A 556     -19.972  -9.560  47.997  1.00  0.730          H  
ATOM   8592  N   LEU A 557     -17.546 -13.798  43.800  1.00  0.340          N  
ATOM   8593  CA  LEU A 557     -17.556 -12.868  42.687  1.00  0.310          C  
ATOM   8594  C   LEU A 557     -18.519 -13.302  41.587  1.00  0.310          C  
ATOM   8595  O   LEU A 557     -19.194 -12.467  40.985  1.00  0.300          O  
ATOM   8596  CB  LEU A 557     -16.172 -12.722  42.079  1.00  0.450          C  
ATOM   8597  CG  LEU A 557     -15.088 -12.085  42.946  1.00  0.450          C  
ATOM   8598  CD1 LEU A 557     -13.859 -12.080  42.126  1.00  0.450          C  
ATOM   8599  CD2 LEU A 557     -15.480 -10.718  43.412  1.00  0.450          C  
ATOM   8600  H   LEU A 557     -16.684 -14.280  44.077  1.00  0.410          H  
ATOM   8601  HA  LEU A 557     -17.902 -11.918  43.050  1.00  0.370          H  
ATOM   8602 1HB  LEU A 557     -15.822 -13.717  41.804  1.00  0.540          H  
ATOM   8603 2HB  LEU A 557     -16.259 -12.127  41.169  1.00  0.540          H  
ATOM   8604  HG  LEU A 557     -14.891 -12.693  43.826  1.00  0.540          H  
ATOM   8605 1HD1 LEU A 557     -13.063 -11.633  42.666  1.00  0.540          H  
ATOM   8606 2HD1 LEU A 557     -13.606 -13.096  41.862  1.00  0.540          H  
ATOM   8607 3HD1 LEU A 557     -14.035 -11.512  41.241  1.00  0.540          H  
ATOM   8608 1HD2 LEU A 557     -14.661 -10.306  44.004  1.00  0.540          H  
ATOM   8609 2HD2 LEU A 557     -15.679 -10.087  42.552  1.00  0.540          H  
ATOM   8610 3HD2 LEU A 557     -16.355 -10.767  44.031  1.00  0.540          H  
ATOM   8611  N   GLU A 558     -18.645 -14.609  41.346  1.00  0.330          N  
ATOM   8612  CA  GLU A 558     -19.576 -15.118  40.339  1.00  0.350          C  
ATOM   8613  C   GLU A 558     -21.007 -14.714  40.697  1.00  0.370          C  
ATOM   8614  O   GLU A 558     -21.834 -14.472  39.816  1.00  0.410          O  
ATOM   8615  CB  GLU A 558     -19.471 -16.641  40.206  1.00  0.480          C  
ATOM   8616  CG  GLU A 558     -18.193 -17.143  39.529  1.00  0.480          C  
ATOM   8617  CD  GLU A 558     -18.074 -18.641  39.564  1.00  0.480          C  
ATOM   8618  OE1 GLU A 558     -18.857 -19.259  40.245  1.00  0.480          O  
ATOM   8619  OE2 GLU A 558     -17.204 -19.167  38.908  1.00  0.480          O  
ATOM   8620  H   GLU A 558     -18.028 -15.261  41.840  1.00  0.400          H  
ATOM   8621  HA  GLU A 558     -19.326 -14.672  39.381  1.00  0.420          H  
ATOM   8622 1HB  GLU A 558     -19.518 -17.089  41.193  1.00  0.580          H  
ATOM   8623 2HB  GLU A 558     -20.323 -17.013  39.638  1.00  0.580          H  
ATOM   8624 1HG  GLU A 558     -18.204 -16.820  38.489  1.00  0.580          H  
ATOM   8625 2HG  GLU A 558     -17.329 -16.695  40.000  1.00  0.580          H  
ATOM   8626  N   GLY A 559     -21.289 -14.611  41.997  1.00  0.380          N  
ATOM   8627  CA  GLY A 559     -22.588 -14.216  42.510  1.00  0.410          C  
ATOM   8628  C   GLY A 559     -22.865 -12.697  42.442  1.00  0.390          C  
ATOM   8629  O   GLY A 559     -23.940 -12.258  42.870  1.00  0.400          O  
ATOM   8630  H   GLY A 559     -20.573 -14.893  42.681  1.00  0.460          H  
ATOM   8631 1HA  GLY A 559     -23.362 -14.750  41.959  1.00  0.490          H  
ATOM   8632 2HA  GLY A 559     -22.658 -14.543  43.545  1.00  0.490          H  
ATOM   8633  N   ILE A 560     -21.921 -11.891  41.935  1.00  0.350          N  
ATOM   8634  CA  ILE A 560     -22.143 -10.451  41.835  1.00  0.320          C  
ATOM   8635  C   ILE A 560     -22.638 -10.152  40.431  1.00  0.310          C  
ATOM   8636  O   ILE A 560     -21.936 -10.391  39.448  1.00  0.320          O  
ATOM   8637  CB  ILE A 560     -20.857  -9.610  42.027  1.00  0.460          C  
ATOM   8638  CG1 ILE A 560     -20.216  -9.873  43.376  1.00  0.460          C  
ATOM   8639  CG2 ILE A 560     -21.223  -8.097  41.899  1.00  0.460          C  
ATOM   8640  CD1 ILE A 560     -18.821  -9.256  43.496  1.00  0.460          C  
ATOM   8641  H   ILE A 560     -21.039 -12.283  41.595  1.00  0.420          H  
ATOM   8642  HA  ILE A 560     -22.899 -10.145  42.554  1.00  0.380          H  
ATOM   8643  HB  ILE A 560     -20.132  -9.886  41.257  1.00  0.550          H  
ATOM   8644 1HG1 ILE A 560     -20.858  -9.495  44.161  1.00  0.550          H  
ATOM   8645 2HG1 ILE A 560     -20.122 -10.951  43.510  1.00  0.550          H  
ATOM   8646 1HG2 ILE A 560     -20.353  -7.475  42.001  1.00  0.550          H  
ATOM   8647 2HG2 ILE A 560     -21.656  -7.904  40.933  1.00  0.550          H  
ATOM   8648 3HG2 ILE A 560     -21.941  -7.836  42.672  1.00  0.550          H  
ATOM   8649 1HD1 ILE A 560     -18.407  -9.499  44.451  1.00  0.550          H  
ATOM   8650 2HD1 ILE A 560     -18.189  -9.661  42.711  1.00  0.550          H  
ATOM   8651 3HD1 ILE A 560     -18.852  -8.186  43.397  1.00  0.550          H  
ATOM   8652  N   GLU A 561     -23.818  -9.569  40.322  1.00  0.300          N  
ATOM   8653  CA  GLU A 561     -24.353  -9.283  39.006  1.00  0.290          C  
ATOM   8654  C   GLU A 561     -23.451  -8.299  38.252  1.00  0.260          C  
ATOM   8655  O   GLU A 561     -22.956  -7.344  38.854  1.00  0.240          O  
ATOM   8656  CB  GLU A 561     -25.765  -8.707  39.108  1.00  0.410          C  
ATOM   8657  CG  GLU A 561     -26.806  -9.694  39.560  1.00  0.410          C  
ATOM   8658  CD  GLU A 561     -27.078 -10.728  38.505  1.00  0.410          C  
ATOM   8659  OE1 GLU A 561     -27.119 -10.364  37.354  1.00  0.410          O  
ATOM   8660  OE2 GLU A 561     -27.225 -11.873  38.839  1.00  0.410          O  
ATOM   8661  H   GLU A 561     -24.357  -9.376  41.156  1.00  0.360          H  
ATOM   8662  HA  GLU A 561     -24.425 -10.233  38.492  1.00  0.350          H  
ATOM   8663 1HB  GLU A 561     -25.766  -7.900  39.823  1.00  0.490          H  
ATOM   8664 2HB  GLU A 561     -26.072  -8.294  38.148  1.00  0.490          H  
ATOM   8665 1HG  GLU A 561     -26.458 -10.194  40.464  1.00  0.490          H  
ATOM   8666 2HG  GLU A 561     -27.727  -9.163  39.798  1.00  0.490          H  
ATOM   8667  N   PRO A 562     -23.281  -8.450  36.922  1.00  0.270          N  
ATOM   8668  CA  PRO A 562     -22.518  -7.568  36.045  1.00  0.250          C  
ATOM   8669  C   PRO A 562     -22.841  -6.082  36.230  1.00  0.230          C  
ATOM   8670  O   PRO A 562     -21.943  -5.232  36.221  1.00  0.240          O  
ATOM   8671  CB  PRO A 562     -22.989  -8.046  34.659  1.00  0.380          C  
ATOM   8672  CG  PRO A 562     -23.292  -9.505  34.842  1.00  0.380          C  
ATOM   8673  CD  PRO A 562     -23.895  -9.612  36.214  1.00  0.380          C  
ATOM   8674  HA  PRO A 562     -21.450  -7.759  36.186  1.00  0.300          H  
ATOM   8675 1HB  PRO A 562     -23.868  -7.458  34.337  1.00  0.450          H  
ATOM   8676 2HB  PRO A 562     -22.223  -7.886  33.908  1.00  0.450          H  
ATOM   8677 1HG  PRO A 562     -23.979  -9.851  34.053  1.00  0.450          H  
ATOM   8678 2HG  PRO A 562     -22.368 -10.095  34.738  1.00  0.450          H  
ATOM   8679 1HD  PRO A 562     -24.998  -9.537  36.180  1.00  0.450          H  
ATOM   8680 2HD  PRO A 562     -23.544 -10.571  36.630  1.00  0.450          H  
ATOM   8681  N   ASP A 563     -24.101  -5.792  36.529  1.00  0.220          N  
ATOM   8682  CA  ASP A 563     -24.566  -4.430  36.710  1.00  0.210          C  
ATOM   8683  C   ASP A 563     -24.085  -3.850  38.036  1.00  0.200          C  
ATOM   8684  O   ASP A 563     -23.871  -2.640  38.159  1.00  0.190          O  
ATOM   8685  CB  ASP A 563     -26.080  -4.459  36.679  1.00  0.300          C  
ATOM   8686  CG  ASP A 563     -26.601  -4.899  35.322  1.00  0.300          C  
ATOM   8687  OD1 ASP A 563     -25.895  -4.821  34.342  1.00  0.300          O  
ATOM   8688  OD2 ASP A 563     -27.704  -5.359  35.291  1.00  0.300          O  
ATOM   8689  H   ASP A 563     -24.805  -6.520  36.529  1.00  0.260          H  
ATOM   8690  HA  ASP A 563     -24.187  -3.814  35.894  1.00  0.250          H  
ATOM   8691 1HB  ASP A 563     -26.454  -5.138  37.446  1.00  0.360          H  
ATOM   8692 2HB  ASP A 563     -26.470  -3.458  36.901  1.00  0.360          H  
ATOM   8693  N   VAL A 564     -23.950  -4.703  39.048  1.00  0.210          N  
ATOM   8694  CA  VAL A 564     -23.504  -4.260  40.348  1.00  0.210          C  
ATOM   8695  C   VAL A 564     -22.040  -3.903  40.222  1.00  0.190          C  
ATOM   8696  O   VAL A 564     -21.604  -2.895  40.774  1.00  0.170          O  
ATOM   8697  CB  VAL A 564     -23.749  -5.322  41.428  1.00  0.290          C  
ATOM   8698  CG1 VAL A 564     -23.117  -4.898  42.744  1.00  0.290          C  
ATOM   8699  CG2 VAL A 564     -25.227  -5.498  41.611  1.00  0.290          C  
ATOM   8700  H   VAL A 564     -24.089  -5.700  38.907  1.00  0.250          H  
ATOM   8701  HA  VAL A 564     -24.060  -3.363  40.625  1.00  0.250          H  
ATOM   8702  HB  VAL A 564     -23.304  -6.251  41.116  1.00  0.350          H  
ATOM   8703 1HG1 VAL A 564     -23.290  -5.662  43.499  1.00  0.350          H  
ATOM   8704 2HG1 VAL A 564     -22.060  -4.768  42.599  1.00  0.350          H  
ATOM   8705 3HG1 VAL A 564     -23.553  -3.964  43.074  1.00  0.350          H  
ATOM   8706 1HG2 VAL A 564     -25.416  -6.257  42.365  1.00  0.350          H  
ATOM   8707 2HG2 VAL A 564     -25.665  -4.551  41.930  1.00  0.350          H  
ATOM   8708 3HG2 VAL A 564     -25.680  -5.797  40.677  1.00  0.350          H  
ATOM   8709  N   LYS A 565     -21.268  -4.753  39.530  1.00  0.190          N  
ATOM   8710  CA  LYS A 565     -19.848  -4.463  39.344  1.00  0.180          C  
ATOM   8711  C   LYS A 565     -19.663  -3.144  38.587  1.00  0.160          C  
ATOM   8712  O   LYS A 565     -18.854  -2.309  38.998  1.00  0.160          O  
ATOM   8713  CB  LYS A 565     -19.159  -5.583  38.577  1.00  0.260          C  
ATOM   8714  CG  LYS A 565     -19.017  -6.867  39.361  1.00  0.260          C  
ATOM   8715  CD  LYS A 565     -18.128  -7.885  38.672  1.00  0.260          C  
ATOM   8716  CE  LYS A 565     -18.788  -8.411  37.396  1.00  0.260          C  
ATOM   8717  NZ  LYS A 565     -18.082  -9.571  36.834  1.00  0.260          N  
ATOM   8718  H   LYS A 565     -21.704  -5.594  39.134  1.00  0.230          H  
ATOM   8719  HA  LYS A 565     -19.380  -4.363  40.322  1.00  0.220          H  
ATOM   8720 1HB  LYS A 565     -19.736  -5.789  37.679  1.00  0.310          H  
ATOM   8721 2HB  LYS A 565     -18.168  -5.255  38.268  1.00  0.310          H  
ATOM   8722 1HG  LYS A 565     -18.626  -6.656  40.354  1.00  0.310          H  
ATOM   8723 2HG  LYS A 565     -20.003  -7.302  39.458  1.00  0.310          H  
ATOM   8724 1HD  LYS A 565     -17.162  -7.433  38.429  1.00  0.310          H  
ATOM   8725 2HD  LYS A 565     -17.953  -8.723  39.353  1.00  0.310          H  
ATOM   8726 1HE  LYS A 565     -19.821  -8.695  37.612  1.00  0.310          H  
ATOM   8727 2HE  LYS A 565     -18.782  -7.623  36.649  1.00  0.310          H  
ATOM   8728 1HZ  LYS A 565     -18.548  -9.861  35.985  1.00  0.310          H  
ATOM   8729 2HZ  LYS A 565     -17.127  -9.324  36.620  1.00  0.310          H  
ATOM   8730 3HZ  LYS A 565     -18.108 -10.318  37.515  1.00  0.310          H  
ATOM   8731  N   GLU A 566     -20.446  -2.919  37.508  1.00  0.160          N  
ATOM   8732  CA  GLU A 566     -20.306  -1.671  36.763  1.00  0.150          C  
ATOM   8733  C   GLU A 566     -20.553  -0.483  37.676  1.00  0.140          C  
ATOM   8734  O   GLU A 566     -19.788   0.492  37.644  1.00  0.120          O  
ATOM   8735  CB  GLU A 566     -21.282  -1.575  35.571  1.00  0.210          C  
ATOM   8736  CG  GLU A 566     -21.100  -0.260  34.694  1.00  0.210          C  
ATOM   8737  CD  GLU A 566     -22.080  -0.120  33.524  1.00  0.210          C  
ATOM   8738  OE1 GLU A 566     -23.272  -0.097  33.786  1.00  0.210          O  
ATOM   8739  OE2 GLU A 566     -21.642  -0.018  32.382  1.00  0.210          O  
ATOM   8740  H   GLU A 566     -21.095  -3.643  37.180  1.00  0.190          H  
ATOM   8741  HA  GLU A 566     -19.286  -1.603  36.390  1.00  0.180          H  
ATOM   8742 1HB  GLU A 566     -21.163  -2.448  34.929  1.00  0.260          H  
ATOM   8743 2HB  GLU A 566     -22.310  -1.590  35.946  1.00  0.260          H  
ATOM   8744 1HG  GLU A 566     -21.229   0.610  35.341  1.00  0.260          H  
ATOM   8745 2HG  GLU A 566     -20.082  -0.231  34.310  1.00  0.260          H  
ATOM   8746  N   LEU A 567     -21.608  -0.555  38.502  1.00  0.150          N  
ATOM   8747  CA  LEU A 567     -21.914   0.541  39.399  1.00  0.150          C  
ATOM   8748  C   LEU A 567     -20.818   0.697  40.453  1.00  0.150          C  
ATOM   8749  O   LEU A 567     -20.361   1.806  40.711  1.00  0.150          O  
ATOM   8750  CB  LEU A 567     -23.298   0.343  40.034  1.00  0.210          C  
ATOM   8751  CG  LEU A 567     -23.834   1.463  41.003  1.00  0.210          C  
ATOM   8752  CD1 LEU A 567     -23.904   2.819  40.281  1.00  0.210          C  
ATOM   8753  CD2 LEU A 567     -25.247   1.025  41.497  1.00  0.210          C  
ATOM   8754  H   LEU A 567     -22.238  -1.366  38.468  1.00  0.180          H  
ATOM   8755  HA  LEU A 567     -21.952   1.441  38.797  1.00  0.180          H  
ATOM   8756 1HB  LEU A 567     -24.024   0.223  39.229  1.00  0.250          H  
ATOM   8757 2HB  LEU A 567     -23.274  -0.597  40.593  1.00  0.250          H  
ATOM   8758  HG  LEU A 567     -23.161   1.577  41.851  1.00  0.250          H  
ATOM   8759 1HD1 LEU A 567     -24.284   3.568  40.964  1.00  0.250          H  
ATOM   8760 2HD1 LEU A 567     -22.916   3.123  39.947  1.00  0.250          H  
ATOM   8761 3HD1 LEU A 567     -24.560   2.738  39.426  1.00  0.250          H  
ATOM   8762 1HD2 LEU A 567     -25.650   1.743  42.173  1.00  0.250          H  
ATOM   8763 2HD2 LEU A 567     -25.915   0.922  40.640  1.00  0.250          H  
ATOM   8764 3HD2 LEU A 567     -25.178   0.069  42.009  1.00  0.250          H  
ATOM   8765  N   ALA A 568     -20.319  -0.399  41.024  1.00  0.150          N  
ATOM   8766  CA  ALA A 568     -19.280  -0.288  42.041  1.00  0.160          C  
ATOM   8767  C   ALA A 568     -18.041   0.441  41.496  1.00  0.150          C  
ATOM   8768  O   ALA A 568     -17.443   1.274  42.195  1.00  0.160          O  
ATOM   8769  CB  ALA A 568     -18.905  -1.685  42.529  1.00  0.220          C  
ATOM   8770  H   ALA A 568     -20.702  -1.317  40.795  1.00  0.180          H  
ATOM   8771  HA  ALA A 568     -19.676   0.296  42.867  1.00  0.190          H  
ATOM   8772 1HB  ALA A 568     -18.154  -1.630  43.298  1.00  0.260          H  
ATOM   8773 2HB  ALA A 568     -19.793  -2.178  42.923  1.00  0.260          H  
ATOM   8774 3HB  ALA A 568     -18.517  -2.261  41.686  1.00  0.260          H  
ATOM   8775  N   PHE A 569     -17.684   0.158  40.238  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -16.537   0.779  39.590  1.00  0.130          C  
ATOM   8777  C   PHE A 569     -16.845   2.246  39.286  1.00  0.120          C  
ATOM   8778  O   PHE A 569     -15.993   3.118  39.483  1.00  0.140          O  
ATOM   8779  CB  PHE A 569     -16.207   0.030  38.307  1.00  0.180          C  
ATOM   8780  CG  PHE A 569     -15.806  -1.437  38.503  1.00  0.180          C  
ATOM   8781  CD1 PHE A 569     -15.978  -2.320  37.463  1.00  0.180          C  
ATOM   8782  CD2 PHE A 569     -15.310  -1.945  39.702  1.00  0.180          C  
ATOM   8783  CE1 PHE A 569     -15.665  -3.664  37.601  1.00  0.180          C  
ATOM   8784  CE2 PHE A 569     -15.005  -3.280  39.823  1.00  0.180          C  
ATOM   8785  CZ  PHE A 569     -15.186  -4.133  38.771  1.00  0.180          C  
ATOM   8786  H   PHE A 569     -18.197  -0.583  39.742  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -15.687   0.757  40.266  1.00  0.160          H  
ATOM   8788 1HB  PHE A 569     -17.076   0.056  37.644  1.00  0.220          H  
ATOM   8789 2HB  PHE A 569     -15.395   0.538  37.812  1.00  0.220          H  
ATOM   8790  HD1 PHE A 569     -16.373  -1.939  36.528  1.00  0.220          H  
ATOM   8791  HD2 PHE A 569     -15.164  -1.298  40.556  1.00  0.220          H  
ATOM   8792  HE1 PHE A 569     -15.805  -4.353  36.777  1.00  0.220          H  
ATOM   8793  HE2 PHE A 569     -14.614  -3.670  40.762  1.00  0.220          H  
ATOM   8794  HZ  PHE A 569     -14.940  -5.188  38.873  1.00  0.220          H  
ATOM   8795  N   THR A 570     -18.075   2.516  38.837  1.00  0.120          N  
ATOM   8796  CA  THR A 570     -18.545   3.861  38.523  1.00  0.130          C  
ATOM   8797  C   THR A 570     -18.465   4.754  39.756  1.00  0.150          C  
ATOM   8798  O   THR A 570     -17.991   5.894  39.695  1.00  0.170          O  
ATOM   8799  CB  THR A 570     -20.009   3.804  38.030  1.00  0.180          C  
ATOM   8800  OG1 THR A 570     -20.083   3.043  36.809  1.00  0.180          O  
ATOM   8801  CG2 THR A 570     -20.548   5.157  37.810  1.00  0.180          C  
ATOM   8802  H   THR A 570     -18.715   1.740  38.654  1.00  0.140          H  
ATOM   8803  HA  THR A 570     -17.914   4.283  37.743  1.00  0.160          H  
ATOM   8804  HB  THR A 570     -20.614   3.322  38.772  1.00  0.210          H  
ATOM   8805  HG1 THR A 570     -19.859   2.106  37.006  1.00  0.210          H  
ATOM   8806 1HG2 THR A 570     -21.577   5.076  37.467  1.00  0.210          H  
ATOM   8807 2HG2 THR A 570     -20.524   5.738  38.730  1.00  0.210          H  
ATOM   8808 3HG2 THR A 570     -19.942   5.641  37.060  1.00  0.210          H  
ATOM   8809  N   VAL A 571     -18.939   4.245  40.882  1.00  0.160          N  
ATOM   8810  CA  VAL A 571     -18.907   5.017  42.100  1.00  0.180          C  
ATOM   8811  C   VAL A 571     -17.472   5.302  42.495  1.00  0.180          C  
ATOM   8812  O   VAL A 571     -17.152   6.446  42.818  1.00  0.210          O  
ATOM   8813  CB  VAL A 571     -19.639   4.304  43.230  1.00  0.240          C  
ATOM   8814  CG1 VAL A 571     -19.393   5.056  44.564  1.00  0.240          C  
ATOM   8815  CG2 VAL A 571     -21.149   4.223  42.905  1.00  0.240          C  
ATOM   8816  H   VAL A 571     -19.341   3.306  40.866  1.00  0.190          H  
ATOM   8817  HA  VAL A 571     -19.408   5.960  41.913  1.00  0.220          H  
ATOM   8818  HB  VAL A 571     -19.256   3.310  43.307  1.00  0.290          H  
ATOM   8819 1HG1 VAL A 571     -19.899   4.549  45.337  1.00  0.290          H  
ATOM   8820 2HG1 VAL A 571     -18.334   5.091  44.808  1.00  0.290          H  
ATOM   8821 3HG1 VAL A 571     -19.774   6.067  44.490  1.00  0.290          H  
ATOM   8822 1HG2 VAL A 571     -21.660   3.685  43.683  1.00  0.290          H  
ATOM   8823 2HG2 VAL A 571     -21.560   5.222  42.819  1.00  0.290          H  
ATOM   8824 3HG2 VAL A 571     -21.293   3.701  41.971  1.00  0.290          H  
ATOM   8825  N   LYS A 572     -16.596   4.291  42.446  1.00  0.180          N  
ATOM   8826  CA  LYS A 572     -15.201   4.515  42.794  1.00  0.190          C  
ATOM   8827  C   LYS A 572     -14.575   5.600  41.928  1.00  0.180          C  
ATOM   8828  O   LYS A 572     -13.847   6.453  42.434  1.00  0.200          O  
ATOM   8829  CB  LYS A 572     -14.391   3.229  42.644  1.00  0.260          C  
ATOM   8830  CG  LYS A 572     -12.876   3.381  42.910  1.00  0.260          C  
ATOM   8831  CD  LYS A 572     -12.577   3.704  44.347  1.00  0.260          C  
ATOM   8832  CE  LYS A 572     -11.079   3.602  44.652  1.00  0.260          C  
ATOM   8833  NZ  LYS A 572     -10.307   4.707  44.074  1.00  0.260          N  
ATOM   8834  H   LYS A 572     -16.917   3.348  42.202  1.00  0.220          H  
ATOM   8835  HA  LYS A 572     -15.163   4.842  43.830  1.00  0.230          H  
ATOM   8836 1HB  LYS A 572     -14.780   2.481  43.339  1.00  0.310          H  
ATOM   8837 2HB  LYS A 572     -14.530   2.831  41.646  1.00  0.310          H  
ATOM   8838 1HG  LYS A 572     -12.389   2.443  42.654  1.00  0.310          H  
ATOM   8839 2HG  LYS A 572     -12.459   4.154  42.271  1.00  0.310          H  
ATOM   8840 1HD  LYS A 572     -12.914   4.713  44.595  1.00  0.310          H  
ATOM   8841 2HD  LYS A 572     -13.109   3.001  44.958  1.00  0.310          H  
ATOM   8842 1HE  LYS A 572     -10.912   3.599  45.728  1.00  0.310          H  
ATOM   8843 2HE  LYS A 572     -10.704   2.669  44.235  1.00  0.310          H  
ATOM   8844 1HZ  LYS A 572      -9.309   4.530  44.311  1.00  0.310          H  
ATOM   8845 2HZ  LYS A 572     -10.411   4.739  43.083  1.00  0.310          H  
ATOM   8846 3HZ  LYS A 572     -10.610   5.582  44.474  1.00  0.310          H  
ATOM   8847  N   ARG A 573     -14.881   5.594  40.629  1.00  0.180          N  
ATOM   8848  CA  ARG A 573     -14.364   6.588  39.697  1.00  0.190          C  
ATOM   8849  C   ARG A 573     -14.709   8.017  40.132  1.00  0.190          C  
ATOM   8850  O   ARG A 573     -13.908   8.936  39.939  1.00  0.220          O  
ATOM   8851  CB  ARG A 573     -14.895   6.333  38.302  1.00  0.260          C  
ATOM   8852  CG  ARG A 573     -14.367   7.260  37.231  1.00  0.260          C  
ATOM   8853  CD  ARG A 573     -14.758   6.788  35.894  1.00  0.260          C  
ATOM   8854  NE  ARG A 573     -16.207   6.822  35.718  1.00  0.260          N  
ATOM   8855  CZ  ARG A 573     -16.895   6.149  34.769  1.00  0.260          C  
ATOM   8856  NH1 ARG A 573     -16.249   5.394  33.899  1.00  0.260          N  
ATOM   8857  NH2 ARG A 573     -18.207   6.257  34.715  1.00  0.260          N  
ATOM   8858  H   ARG A 573     -15.452   4.825  40.264  1.00  0.220          H  
ATOM   8859  HA  ARG A 573     -13.280   6.490  39.668  1.00  0.230          H  
ATOM   8860 1HB  ARG A 573     -14.678   5.306  38.012  1.00  0.310          H  
ATOM   8861 2HB  ARG A 573     -15.974   6.442  38.314  1.00  0.310          H  
ATOM   8862 1HG  ARG A 573     -14.783   8.259  37.375  1.00  0.310          H  
ATOM   8863 2HG  ARG A 573     -13.281   7.305  37.287  1.00  0.310          H  
ATOM   8864 1HD  ARG A 573     -14.296   7.422  35.136  1.00  0.310          H  
ATOM   8865 2HD  ARG A 573     -14.413   5.760  35.775  1.00  0.310          H  
ATOM   8866  HE  ARG A 573     -16.734   7.385  36.375  1.00  0.310          H  
ATOM   8867 1HH1 ARG A 573     -15.240   5.355  33.922  1.00  0.310          H  
ATOM   8868 2HH1 ARG A 573     -16.753   4.888  33.189  1.00  0.310          H  
ATOM   8869 1HH2 ARG A 573     -18.681   6.872  35.365  1.00  0.310          H  
ATOM   8870 2HH2 ARG A 573     -18.735   5.767  34.010  1.00  0.310          H  
ATOM   8871  N   TYR A 574     -15.903   8.208  40.702  1.00  0.190          N  
ATOM   8872  CA  TYR A 574     -16.310   9.537  41.138  1.00  0.210          C  
ATOM   8873  C   TYR A 574     -16.166   9.795  42.637  1.00  0.220          C  
ATOM   8874  O   TYR A 574     -16.275  10.942  43.068  1.00  0.290          O  
ATOM   8875  CB  TYR A 574     -17.755   9.786  40.776  1.00  0.290          C  
ATOM   8876  CG  TYR A 574     -18.019   9.778  39.339  1.00  0.290          C  
ATOM   8877  CD1 TYR A 574     -18.759   8.761  38.806  1.00  0.290          C  
ATOM   8878  CD2 TYR A 574     -17.523  10.786  38.536  1.00  0.290          C  
ATOM   8879  CE1 TYR A 574     -19.015   8.740  37.484  1.00  0.290          C  
ATOM   8880  CE2 TYR A 574     -17.782  10.765  37.195  1.00  0.290          C  
ATOM   8881  CZ  TYR A 574     -18.528   9.744  36.669  1.00  0.290          C  
ATOM   8882  OH  TYR A 574     -18.801   9.718  35.333  1.00  0.290          O  
ATOM   8883  H   TYR A 574     -16.546   7.411  40.787  1.00  0.230          H  
ATOM   8884  HA  TYR A 574     -15.684  10.264  40.626  1.00  0.250          H  
ATOM   8885 1HB  TYR A 574     -18.350   9.013  41.222  1.00  0.340          H  
ATOM   8886 2HB  TYR A 574     -18.079  10.736  41.186  1.00  0.340          H  
ATOM   8887  HD1 TYR A 574     -19.146   7.974  39.444  1.00  0.340          H  
ATOM   8888  HD2 TYR A 574     -16.933  11.594  38.968  1.00  0.340          H  
ATOM   8889  HE1 TYR A 574     -19.600   7.939  37.076  1.00  0.340          H  
ATOM   8890  HE2 TYR A 574     -17.400  11.557  36.551  1.00  0.340          H  
ATOM   8891  HH  TYR A 574     -18.430  10.492  34.910  1.00  0.340          H  
ATOM   8892  N   TYR A 575     -15.933   8.761  43.441  1.00  0.230          N  
ATOM   8893  CA  TYR A 575     -15.873   8.944  44.879  1.00  0.230          C  
ATOM   8894  C   TYR A 575     -14.849   9.955  45.339  1.00  0.230          C  
ATOM   8895  O   TYR A 575     -13.660   9.882  45.012  1.00  0.230          O  
ATOM   8896  CB  TYR A 575     -15.607   7.621  45.590  1.00  0.320          C  
ATOM   8897  CG  TYR A 575     -15.552   7.786  47.091  1.00  0.320          C  
ATOM   8898  CD1 TYR A 575     -16.718   7.984  47.779  1.00  0.320          C  
ATOM   8899  CD2 TYR A 575     -14.345   7.748  47.777  1.00  0.320          C  
ATOM   8900  CE1 TYR A 575     -16.695   8.157  49.143  1.00  0.320          C  
ATOM   8901  CE2 TYR A 575     -14.331   7.910  49.154  1.00  0.320          C  
ATOM   8902  CZ  TYR A 575     -15.517   8.122  49.825  1.00  0.320          C  
ATOM   8903  OH  TYR A 575     -15.571   8.278  51.190  1.00  0.320          O  
ATOM   8904  H   TYR A 575     -15.873   7.813  43.068  1.00  0.280          H  
ATOM   8905  HA  TYR A 575     -16.828   9.298  45.208  1.00  0.280          H  
ATOM   8906 1HB  TYR A 575     -16.397   6.909  45.346  1.00  0.390          H  
ATOM   8907 2HB  TYR A 575     -14.662   7.197  45.245  1.00  0.390          H  
ATOM   8908  HD1 TYR A 575     -17.656   8.006  47.236  1.00  0.390          H  
ATOM   8909  HD2 TYR A 575     -13.410   7.586  47.237  1.00  0.390          H  
ATOM   8910  HE1 TYR A 575     -17.607   8.317  49.698  1.00  0.390          H  
ATOM   8911  HE2 TYR A 575     -13.387   7.874  49.699  1.00  0.390          H  
ATOM   8912  HH  TYR A 575     -14.859   7.756  51.633  1.00  0.390          H  
ATOM   8913  N   LEU A 576     -15.311  10.886  46.157  1.00  0.240          N  
ATOM   8914  CA  LEU A 576     -14.440  11.885  46.711  1.00  0.260          C  
ATOM   8915  C   LEU A 576     -14.325  11.633  48.207  1.00  0.270          C  
ATOM   8916  O   LEU A 576     -15.339  11.364  48.847  1.00  0.280          O  
ATOM   8917  CB  LEU A 576     -15.036  13.286  46.532  1.00  0.360          C  
ATOM   8918  CG  LEU A 576     -15.439  13.720  45.125  1.00  0.360          C  
ATOM   8919  CD1 LEU A 576     -16.004  15.123  45.218  1.00  0.360          C  
ATOM   8920  CD2 LEU A 576     -14.280  13.654  44.190  1.00  0.360          C  
ATOM   8921  H   LEU A 576     -16.298  10.898  46.378  1.00  0.290          H  
ATOM   8922  HA  LEU A 576     -13.481  11.823  46.217  1.00  0.310          H  
ATOM   8923 1HB  LEU A 576     -15.930  13.356  47.153  1.00  0.430          H  
ATOM   8924 2HB  LEU A 576     -14.313  14.016  46.892  1.00  0.430          H  
ATOM   8925  HG  LEU A 576     -16.230  13.060  44.754  1.00  0.430          H  
ATOM   8926 1HD1 LEU A 576     -16.330  15.452  44.235  1.00  0.430          H  
ATOM   8927 2HD1 LEU A 576     -16.837  15.134  45.893  1.00  0.430          H  
ATOM   8928 3HD1 LEU A 576     -15.237  15.807  45.593  1.00  0.430          H  
ATOM   8929 1HD2 LEU A 576     -14.602  13.971  43.198  1.00  0.430          H  
ATOM   8930 2HD2 LEU A 576     -13.491  14.310  44.547  1.00  0.430          H  
ATOM   8931 3HD2 LEU A 576     -13.925  12.630  44.136  1.00  0.430          H  
ATOM   8932  N   PRO A 577     -13.154  11.815  48.839  1.00  0.280          N  
ATOM   8933  CA  PRO A 577     -12.980  11.784  50.288  1.00  0.300          C  
ATOM   8934  C   PRO A 577     -13.853  12.852  50.960  1.00  0.320          C  
ATOM   8935  O   PRO A 577     -14.237  12.732  52.124  1.00  0.340          O  
ATOM   8936  CB  PRO A 577     -11.488  12.095  50.453  1.00  0.450          C  
ATOM   8937  CG  PRO A 577     -10.853  11.648  49.152  1.00  0.450          C  
ATOM   8938  CD  PRO A 577     -11.891  11.935  48.078  1.00  0.450          C  
ATOM   8939  HA  PRO A 577     -13.228  10.778  50.663  1.00  0.360          H  
ATOM   8940 1HB  PRO A 577     -11.349  13.171  50.651  1.00  0.540          H  
ATOM   8941 2HB  PRO A 577     -11.089  11.558  51.327  1.00  0.540          H  
ATOM   8942 1HG  PRO A 577      -9.904  12.186  48.987  1.00  0.540          H  
ATOM   8943 2HG  PRO A 577     -10.600  10.575  49.213  1.00  0.540          H  
ATOM   8944 1HD  PRO A 577     -11.767  12.945  47.654  1.00  0.540          H  
ATOM   8945 2HD  PRO A 577     -11.801  11.136  47.318  1.00  0.540          H  
ATOM   8946  N   GLU A 578     -14.219  13.863  50.173  1.00  0.330          N  
ATOM   8947  CA  GLU A 578     -15.047  14.988  50.565  1.00  0.360          C  
ATOM   8948  C   GLU A 578     -16.456  14.540  50.940  1.00  0.370          C  
ATOM   8949  O   GLU A 578     -17.177  15.252  51.639  1.00  0.400          O  
ATOM   8950  CB  GLU A 578     -15.141  15.981  49.404  1.00  0.490          C  
ATOM   8951  CG  GLU A 578     -13.824  16.651  49.035  1.00  0.490          C  
ATOM   8952  CD  GLU A 578     -13.953  17.596  47.866  1.00  0.490          C  
ATOM   8953  OE1 GLU A 578     -15.045  17.756  47.373  1.00  0.490          O  
ATOM   8954  OE2 GLU A 578     -12.955  18.142  47.456  1.00  0.490          O  
ATOM   8955  H   GLU A 578     -13.865  13.880  49.232  1.00  0.400          H  
ATOM   8956  HA  GLU A 578     -14.593  15.474  51.430  1.00  0.430          H  
ATOM   8957 1HB  GLU A 578     -15.527  15.474  48.524  1.00  0.590          H  
ATOM   8958 2HB  GLU A 578     -15.851  16.765  49.660  1.00  0.590          H  
ATOM   8959 1HG  GLU A 578     -13.460  17.205  49.900  1.00  0.590          H  
ATOM   8960 2HG  GLU A 578     -13.091  15.882  48.796  1.00  0.590          H  
ATOM   8961  N   TRP A 579     -16.869  13.368  50.449  1.00  0.340          N  
ATOM   8962  CA  TRP A 579     -18.200  12.867  50.718  1.00  0.350          C  
ATOM   8963  C   TRP A 579     -18.284  12.172  52.073  1.00  0.360          C  
ATOM   8964  O   TRP A 579     -19.378  11.812  52.513  1.00  0.370          O  
ATOM   8965  CB  TRP A 579     -18.650  11.944  49.589  1.00  0.490          C  
ATOM   8966  CG  TRP A 579     -18.865  12.676  48.265  1.00  0.490          C  
ATOM   8967  CD1 TRP A 579     -18.981  14.029  48.068  1.00  0.490          C  
ATOM   8968  CD2 TRP A 579     -18.989  12.083  46.957  1.00  0.490          C  
ATOM   8969  NE1 TRP A 579     -19.174  14.296  46.741  1.00  0.490          N  
ATOM   8970  CE2 TRP A 579     -19.175  13.123  46.047  1.00  0.490          C  
ATOM   8971  CE3 TRP A 579     -18.956  10.791  46.494  1.00  0.490          C  
ATOM   8972  CZ2 TRP A 579     -19.322  12.890  44.694  1.00  0.490          C  
ATOM   8973  CZ3 TRP A 579     -19.105  10.564  45.146  1.00  0.490          C  
ATOM   8974  CH2 TRP A 579     -19.275  11.575  44.273  1.00  0.490          C  
ATOM   8975  H   TRP A 579     -16.238  12.792  49.888  1.00  0.410          H  
ATOM   8976  HA  TRP A 579     -18.885  13.711  50.755  1.00  0.420          H  
ATOM   8977 1HB  TRP A 579     -17.898  11.167  49.437  1.00  0.580          H  
ATOM   8978 2HB  TRP A 579     -19.582  11.456  49.867  1.00  0.580          H  
ATOM   8979  HD1 TRP A 579     -18.937  14.791  48.840  1.00  0.580          H  
ATOM   8980  HE1 TRP A 579     -19.296  15.217  46.338  1.00  0.580          H  
ATOM   8981  HE3 TRP A 579     -18.809   9.982  47.178  1.00  0.580          H  
ATOM   8982  HZ2 TRP A 579     -19.465  13.699  43.976  1.00  0.580          H  
ATOM   8983  HZ3 TRP A 579     -19.065   9.543  44.792  1.00  0.580          H  
ATOM   8984  HH2 TRP A 579     -19.374  11.343  43.216  1.00  0.580          H  
ATOM   8985  N   GLY A 580     -17.147  11.896  52.715  1.00  0.370          N  
ATOM   8986  CA  GLY A 580     -17.194  11.337  54.059  1.00  0.400          C  
ATOM   8987  C   GLY A 580     -17.820   9.963  54.177  1.00  0.400          C  
ATOM   8988  O   GLY A 580     -18.465   9.684  55.185  1.00  0.410          O  
ATOM   8989  H   GLY A 580     -16.240  12.179  52.331  1.00  0.440          H  
ATOM   8990 1HA  GLY A 580     -16.175  11.295  54.445  1.00  0.480          H  
ATOM   8991 2HA  GLY A 580     -17.733  12.029  54.704  1.00  0.480          H  
ATOM   8992  N   GLU A 581     -17.706   9.136  53.146  1.00  0.400          N  
ATOM   8993  CA  GLU A 581     -18.299   7.805  53.138  1.00  0.410          C  
ATOM   8994  C   GLU A 581     -19.847   7.799  53.109  1.00  0.360          C  
ATOM   8995  O   GLU A 581     -20.472   6.744  53.288  1.00  0.360          O  
ATOM   8996  CB  GLU A 581     -17.787   7.029  54.364  1.00  0.570          C  
ATOM   8997  CG  GLU A 581     -16.263   6.938  54.489  1.00  0.570          C  
ATOM   8998  CD  GLU A 581     -15.626   6.146  53.391  1.00  0.570          C  
ATOM   8999  OE1 GLU A 581     -16.184   5.145  52.979  1.00  0.570          O  
ATOM   9000  OE2 GLU A 581     -14.586   6.569  52.922  1.00  0.570          O  
ATOM   9001  H   GLU A 581     -17.150   9.427  52.348  1.00  0.480          H  
ATOM   9002  HA  GLU A 581     -17.946   7.291  52.242  1.00  0.490          H  
ATOM   9003 1HB  GLU A 581     -18.193   7.404  55.287  1.00  0.680          H  
ATOM   9004 2HB  GLU A 581     -18.117   6.077  54.300  1.00  0.680          H  
ATOM   9005 1HG  GLU A 581     -15.834   7.935  54.493  1.00  0.680          H  
ATOM   9006 2HG  GLU A 581     -16.026   6.474  55.444  1.00  0.680          H  
ATOM   9007  N   ASP A 582     -20.464   8.961  52.799  1.00  0.340          N  
ATOM   9008  CA  ASP A 582     -21.920   9.093  52.661  1.00  0.330          C  
ATOM   9009  C   ASP A 582     -22.294   9.301  51.189  1.00  0.280          C  
ATOM   9010  O   ASP A 582     -23.368   9.822  50.864  1.00  0.280          O  
ATOM   9011  CB  ASP A 582     -22.437  10.267  53.503  1.00  0.470          C  
ATOM   9012  CG  ASP A 582     -23.946  10.177  53.833  1.00  0.470          C  
ATOM   9013  OD1 ASP A 582     -24.413   9.078  54.052  1.00  0.470          O  
ATOM   9014  OD2 ASP A 582     -24.613  11.195  53.852  1.00  0.470          O  
ATOM   9015  H   ASP A 582     -19.906   9.818  52.710  1.00  0.410          H  
ATOM   9016  HA  ASP A 582     -22.390   8.176  53.014  1.00  0.400          H  
ATOM   9017 1HB  ASP A 582     -21.874  10.306  54.438  1.00  0.560          H  
ATOM   9018 2HB  ASP A 582     -22.239  11.202  52.974  1.00  0.560          H  
ATOM   9019  N   TRP A 583     -21.406   8.820  50.316  1.00  0.270          N  
ATOM   9020  CA  TRP A 583     -21.476   8.895  48.856  1.00  0.250          C  
ATOM   9021  C   TRP A 583     -22.814   8.507  48.255  1.00  0.250          C  
ATOM   9022  O   TRP A 583     -23.191   9.007  47.198  1.00  0.260          O  
ATOM   9023  CB  TRP A 583     -20.403   7.984  48.265  1.00  0.360          C  
ATOM   9024  CG  TRP A 583     -20.626   6.525  48.520  1.00  0.360          C  
ATOM   9025  CD1 TRP A 583     -20.172   5.782  49.565  1.00  0.360          C  
ATOM   9026  CD2 TRP A 583     -21.378   5.619  47.696  1.00  0.360          C  
ATOM   9027  NE1 TRP A 583     -20.614   4.500  49.436  1.00  0.360          N  
ATOM   9028  CE2 TRP A 583     -21.339   4.387  48.302  1.00  0.360          C  
ATOM   9029  CE3 TRP A 583     -22.070   5.763  46.531  1.00  0.360          C  
ATOM   9030  CZ2 TRP A 583     -21.980   3.286  47.760  1.00  0.360          C  
ATOM   9031  CZ3 TRP A 583     -22.698   4.695  45.992  1.00  0.360          C  
ATOM   9032  CH2 TRP A 583     -22.653   3.469  46.587  1.00  0.360          C  
ATOM   9033  H   TRP A 583     -20.587   8.393  50.721  1.00  0.320          H  
ATOM   9034  HA  TRP A 583     -21.256   9.920  48.565  1.00  0.300          H  
ATOM   9035 1HB  TRP A 583     -20.343   8.133  47.191  1.00  0.430          H  
ATOM   9036 2HB  TRP A 583     -19.478   8.254  48.686  1.00  0.430          H  
ATOM   9037  HD1 TRP A 583     -19.568   6.149  50.391  1.00  0.430          H  
ATOM   9038  HE1 TRP A 583     -20.478   3.713  50.071  1.00  0.430          H  
ATOM   9039  HE3 TRP A 583     -22.110   6.711  46.062  1.00  0.430          H  
ATOM   9040  HZ2 TRP A 583     -21.956   2.303  48.230  1.00  0.430          H  
ATOM   9041  HZ3 TRP A 583     -23.232   4.855  45.065  1.00  0.430          H  
ATOM   9042  HH2 TRP A 583     -23.162   2.624  46.132  1.00  0.430          H  
ATOM   9043  N   ARG A 584     -23.577   7.656  48.927  1.00  0.240          N  
ATOM   9044  CA  ARG A 584     -24.839   7.199  48.380  1.00  0.280          C  
ATOM   9045  C   ARG A 584     -25.799   8.355  48.116  1.00  0.280          C  
ATOM   9046  O   ARG A 584     -26.618   8.270  47.204  1.00  0.290          O  
ATOM   9047  CB  ARG A 584     -25.480   6.184  49.314  1.00  0.380          C  
ATOM   9048  CG  ARG A 584     -24.742   4.857  49.362  1.00  0.380          C  
ATOM   9049  CD  ARG A 584     -25.338   3.868  50.279  1.00  0.380          C  
ATOM   9050  NE  ARG A 584     -25.153   4.233  51.687  1.00  0.380          N  
ATOM   9051  CZ  ARG A 584     -25.694   3.578  52.739  1.00  0.380          C  
ATOM   9052  NH1 ARG A 584     -26.456   2.519  52.547  1.00  0.380          N  
ATOM   9053  NH2 ARG A 584     -25.454   4.006  53.971  1.00  0.380          N  
ATOM   9054  H   ARG A 584     -23.262   7.319  49.823  1.00  0.290          H  
ATOM   9055  HA  ARG A 584     -24.641   6.700  47.432  1.00  0.340          H  
ATOM   9056 1HB  ARG A 584     -25.517   6.591  50.323  1.00  0.450          H  
ATOM   9057 2HB  ARG A 584     -26.503   5.988  48.996  1.00  0.450          H  
ATOM   9058 1HG  ARG A 584     -24.740   4.425  48.366  1.00  0.450          H  
ATOM   9059 2HG  ARG A 584     -23.723   5.031  49.688  1.00  0.450          H  
ATOM   9060 1HD  ARG A 584     -26.404   3.782  50.076  1.00  0.450          H  
ATOM   9061 2HD  ARG A 584     -24.854   2.907  50.108  1.00  0.450          H  
ATOM   9062  HE  ARG A 584     -24.570   5.037  51.892  1.00  0.450          H  
ATOM   9063 1HH1 ARG A 584     -26.645   2.185  51.611  1.00  0.450          H  
ATOM   9064 2HH1 ARG A 584     -26.860   2.033  53.336  1.00  0.450          H  
ATOM   9065 1HH2 ARG A 584     -24.870   4.823  54.119  1.00  0.450          H  
ATOM   9066 2HH2 ARG A 584     -25.855   3.526  54.763  1.00  0.450          H  
ATOM   9067  N   SER A 585     -25.656   9.468  48.850  1.00  0.280          N  
ATOM   9068  CA  SER A 585     -26.543  10.621  48.716  1.00  0.310          C  
ATOM   9069  C   SER A 585     -26.317  11.380  47.411  1.00  0.290          C  
ATOM   9070  O   SER A 585     -27.112  12.250  47.046  1.00  0.300          O  
ATOM   9071  CB  SER A 585     -26.361  11.563  49.894  1.00  0.420          C  
ATOM   9072  OG  SER A 585     -25.120  12.205  49.845  1.00  0.420          O  
ATOM   9073  H   SER A 585     -24.926   9.528  49.572  1.00  0.340          H  
ATOM   9074  HA  SER A 585     -27.570  10.258  48.720  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -27.157  12.303  49.899  1.00  0.510          H  
ATOM   9076 2HB  SER A 585     -26.433  10.994  50.822  1.00  0.510          H  
ATOM   9077  HG  SER A 585     -25.012  12.653  50.695  1.00  0.510          H  
ATOM   9078  N   HIS A 586     -25.233  11.057  46.707  1.00  0.270          N  
ATOM   9079  CA  HIS A 586     -24.883  11.711  45.463  1.00  0.260          C  
ATOM   9080  C   HIS A 586     -25.272  10.893  44.225  1.00  0.250          C  
ATOM   9081  O   HIS A 586     -25.243  11.410  43.102  1.00  0.260          O  
ATOM   9082  CB  HIS A 586     -23.374  11.999  45.471  1.00  0.370          C  
ATOM   9083  CG  HIS A 586     -22.980  13.013  46.499  1.00  0.370          C  
ATOM   9084  ND1 HIS A 586     -23.146  14.364  46.291  1.00  0.370          N  
ATOM   9085  CD2 HIS A 586     -22.469  12.886  47.750  1.00  0.370          C  
ATOM   9086  CE1 HIS A 586     -22.739  15.028  47.354  1.00  0.370          C  
ATOM   9087  NE2 HIS A 586     -22.324  14.159  48.261  1.00  0.370          N  
ATOM   9088  H   HIS A 586     -24.615  10.321  47.053  1.00  0.320          H  
ATOM   9089  HA  HIS A 586     -25.400  12.669  45.402  1.00  0.310          H  
ATOM   9090 1HB  HIS A 586     -22.817  11.078  45.653  1.00  0.440          H  
ATOM   9091 2HB  HIS A 586     -23.073  12.385  44.510  1.00  0.440          H  
ATOM   9092  HD1 HIS A 586     -23.497  14.799  45.420  1.00  0.440          H  
ATOM   9093  HD2 HIS A 586     -22.192  12.028  48.352  1.00  0.440          H  
ATOM   9094  HE1 HIS A 586     -22.788  16.115  47.371  1.00  0.440          H  
ATOM   9095  N   PHE A 587     -25.695   9.632  44.396  1.00  0.240          N  
ATOM   9096  CA  PHE A 587     -26.005   8.823  43.216  1.00  0.260          C  
ATOM   9097  C   PHE A 587     -27.468   8.408  43.186  1.00  0.310          C  
ATOM   9098  O   PHE A 587     -27.980   7.782  44.115  1.00  0.640          O  
ATOM   9099  CB  PHE A 587     -25.120   7.594  43.143  1.00  0.360          C  
ATOM   9100  CG  PHE A 587     -23.677   7.831  42.916  1.00  0.360          C  
ATOM   9101  CD1 PHE A 587     -22.885   8.116  43.969  1.00  0.360          C  
ATOM   9102  CD2 PHE A 587     -23.102   7.722  41.659  1.00  0.360          C  
ATOM   9103  CE1 PHE A 587     -21.557   8.302  43.830  1.00  0.360          C  
ATOM   9104  CE2 PHE A 587     -21.741   7.909  41.497  1.00  0.360          C  
ATOM   9105  CZ  PHE A 587     -20.969   8.201  42.604  1.00  0.360          C  
ATOM   9106  H   PHE A 587     -25.815   9.220  45.328  1.00  0.290          H  
ATOM   9107  HA  PHE A 587     -25.809   9.415  42.329  1.00  0.310          H  
ATOM   9108 1HB  PHE A 587     -25.212   7.067  44.087  1.00  0.430          H  
ATOM   9109 2HB  PHE A 587     -25.483   6.956  42.344  1.00  0.430          H  
ATOM   9110  HD1 PHE A 587     -23.341   8.193  44.951  1.00  0.430          H  
ATOM   9111  HD2 PHE A 587     -23.732   7.483  40.803  1.00  0.430          H  
ATOM   9112  HE1 PHE A 587     -20.971   8.521  44.708  1.00  0.430          H  
ATOM   9113  HE2 PHE A 587     -21.283   7.822  40.513  1.00  0.430          H  
ATOM   9114  HZ  PHE A 587     -19.906   8.346  42.515  1.00  0.430          H  
ATOM   9115  N   THR A 588     -28.149   8.782  42.120  1.00  0.320          N  
ATOM   9116  CA  THR A 588     -29.567   8.470  42.003  1.00  0.320          C  
ATOM   9117  C   THR A 588     -29.988   8.048  40.619  1.00  0.310          C  
ATOM   9118  O   THR A 588     -29.182   7.973  39.703  1.00  0.370          O  
ATOM   9119  CB  THR A 588     -30.436   9.663  42.409  1.00  0.450          C  
ATOM   9120  OG1 THR A 588     -31.784   9.205  42.521  1.00  0.450          O  
ATOM   9121  CG2 THR A 588     -30.341  10.791  41.343  1.00  0.450          C  
ATOM   9122  H   THR A 588     -27.645   9.288  41.385  1.00  0.380          H  
ATOM   9123  HA  THR A 588     -29.790   7.646  42.678  1.00  0.380          H  
ATOM   9124  HB  THR A 588     -30.101  10.040  43.375  1.00  0.540          H  
ATOM   9125  HG1 THR A 588     -32.329   9.904  42.907  1.00  0.540          H  
ATOM   9126 1HG2 THR A 588     -30.965  11.626  41.650  1.00  0.540          H  
ATOM   9127 2HG2 THR A 588     -29.303  11.121  41.266  1.00  0.540          H  
ATOM   9128 3HG2 THR A 588     -30.677  10.446  40.369  1.00  0.540          H  
ATOM   9129  N   VAL A 589     -31.269   7.791  40.471  1.00  0.340          N  
ATOM   9130  CA  VAL A 589     -31.882   7.467  39.185  1.00  0.320          C  
ATOM   9131  C   VAL A 589     -33.058   8.411  39.029  1.00  0.360          C  
ATOM   9132  O   VAL A 589     -33.844   8.575  39.961  1.00  0.400          O  
ATOM   9133  CB  VAL A 589     -32.272   5.977  39.079  1.00  0.460          C  
ATOM   9134  CG1 VAL A 589     -32.973   5.680  37.806  1.00  0.460          C  
ATOM   9135  CG2 VAL A 589     -31.030   5.168  39.069  1.00  0.460          C  
ATOM   9136  H   VAL A 589     -31.855   7.899  41.302  1.00  0.410          H  
ATOM   9137  HA  VAL A 589     -31.168   7.677  38.385  1.00  0.380          H  
ATOM   9138  HB  VAL A 589     -32.915   5.704  39.915  1.00  0.550          H  
ATOM   9139 1HG1 VAL A 589     -33.192   4.630  37.786  1.00  0.550          H  
ATOM   9140 2HG1 VAL A 589     -33.896   6.241  37.749  1.00  0.550          H  
ATOM   9141 3HG1 VAL A 589     -32.336   5.937  36.961  1.00  0.550          H  
ATOM   9142 1HG2 VAL A 589     -31.270   4.111  38.994  1.00  0.550          H  
ATOM   9143 2HG2 VAL A 589     -30.426   5.456  38.223  1.00  0.550          H  
ATOM   9144 3HG2 VAL A 589     -30.505   5.366  39.965  1.00  0.550          H  
ATOM   9145  N   GLY A 590     -33.166   9.055  37.878  1.00  0.380          N  
ATOM   9146  CA  GLY A 590     -34.248   9.995  37.699  1.00  0.430          C  
ATOM   9147  C   GLY A 590     -35.538   9.264  37.421  1.00  0.410          C  
ATOM   9148  O   GLY A 590     -35.552   8.037  37.244  1.00  0.390          O  
ATOM   9149  H   GLY A 590     -32.516   8.862  37.131  1.00  0.460          H  
ATOM   9150 1HA  GLY A 590     -34.354  10.611  38.592  1.00  0.520          H  
ATOM   9151 2HA  GLY A 590     -34.023  10.660  36.869  1.00  0.520          H  
ATOM   9152  N   ILE A 591     -36.617  10.028  37.382  1.00  0.490          N  
ATOM   9153  CA  ILE A 591     -37.923   9.470  37.123  1.00  0.540          C  
ATOM   9154  C   ILE A 591     -38.400   9.953  35.766  1.00  0.610          C  
ATOM   9155  O   ILE A 591     -38.411  11.155  35.493  1.00  0.720          O  
ATOM   9156  CB  ILE A 591     -38.897   9.853  38.256  1.00  0.740          C  
ATOM   9157  CG1 ILE A 591     -38.323   9.407  39.657  1.00  0.740          C  
ATOM   9158  CG2 ILE A 591     -40.235   9.248  38.018  1.00  0.740          C  
ATOM   9159  CD1 ILE A 591     -38.067   7.896  39.838  1.00  0.740          C  
ATOM   9160  H   ILE A 591     -36.525  11.022  37.530  1.00  0.590          H  
ATOM   9161  HA  ILE A 591     -37.845   8.389  37.070  1.00  0.650          H  
ATOM   9162  HB  ILE A 591     -39.003  10.934  38.282  1.00  0.880          H  
ATOM   9163 1HG1 ILE A 591     -37.382   9.926  39.827  1.00  0.880          H  
ATOM   9164 2HG1 ILE A 591     -39.030   9.718  40.423  1.00  0.880          H  
ATOM   9165 1HG2 ILE A 591     -40.915   9.541  38.814  1.00  0.880          H  
ATOM   9166 2HG2 ILE A 591     -40.614   9.598  37.073  1.00  0.880          H  
ATOM   9167 3HG2 ILE A 591     -40.156   8.176  37.992  1.00  0.880          H  
ATOM   9168 1HD1 ILE A 591     -37.678   7.721  40.839  1.00  0.880          H  
ATOM   9169 2HD1 ILE A 591     -38.985   7.330  39.713  1.00  0.880          H  
ATOM   9170 3HD1 ILE A 591     -37.333   7.564  39.118  1.00  0.880          H  
ATOM   9171  N   MET A 592     -38.765   9.015  34.907  1.00  0.580          N  
ATOM   9172  CA  MET A 592     -39.188   9.360  33.561  1.00  0.650          C  
ATOM   9173  C   MET A 592     -40.664   9.105  33.396  1.00  0.670          C  
ATOM   9174  O   MET A 592     -41.126   7.968  33.430  1.00  0.640          O  
ATOM   9175  CB  MET A 592     -38.356   8.607  32.525  1.00  0.880          C  
ATOM   9176  CG  MET A 592     -36.886   9.047  32.507  1.00  0.880          C  
ATOM   9177  SD  MET A 592     -35.992   8.321  33.875  1.00  0.880          S  
ATOM   9178  CE  MET A 592     -34.370   9.010  33.839  1.00  0.880          C  
ATOM   9179  H   MET A 592     -38.759   8.045  35.232  1.00  0.700          H  
ATOM   9180  HA  MET A 592     -39.026  10.425  33.406  1.00  0.780          H  
ATOM   9181 1HB  MET A 592     -38.388   7.537  32.742  1.00  1.060          H  
ATOM   9182 2HB  MET A 592     -38.779   8.759  31.531  1.00  1.060          H  
ATOM   9183 1HG  MET A 592     -36.413   8.746  31.574  1.00  1.060          H  
ATOM   9184 2HG  MET A 592     -36.831  10.132  32.594  1.00  1.060          H  
ATOM   9185 1HE  MET A 592     -33.780   8.595  34.659  1.00  1.060          H  
ATOM   9186 2HE  MET A 592     -33.900   8.770  32.894  1.00  1.060          H  
ATOM   9187 3HE  MET A 592     -34.441  10.085  33.950  1.00  1.060          H  
ATOM   9188  N   ASN A 593     -41.424  10.181  33.260  1.00  0.790          N  
ATOM   9189  CA  ASN A 593     -42.878  10.102  33.144  1.00  0.880          C  
ATOM   9190  C   ASN A 593     -43.491   9.291  34.292  1.00  0.800          C  
ATOM   9191  O   ASN A 593     -44.407   8.488  34.101  1.00  0.800          O  
ATOM   9192  CB  ASN A 593     -43.267   9.526  31.796  1.00  1.200          C  
ATOM   9193  CG  ASN A 593     -42.790  10.385  30.665  1.00  1.200          C  
ATOM   9194  OD1 ASN A 593     -42.800  11.621  30.753  1.00  1.200          O  
ATOM   9195  ND2 ASN A 593     -42.367   9.758  29.598  1.00  1.200          N  
ATOM   9196  H   ASN A 593     -40.977  11.089  33.236  1.00  0.950          H  
ATOM   9197  HA  ASN A 593     -43.282  11.113  33.214  1.00  1.060          H  
ATOM   9198 1HB  ASN A 593     -42.865   8.520  31.679  1.00  1.440          H  
ATOM   9199 2HB  ASN A 593     -44.352   9.449  31.737  1.00  1.440          H  
ATOM   9200 1HD2 ASN A 593     -42.037  10.279  28.809  1.00  1.440          H  
ATOM   9201 2HD2 ASN A 593     -42.375   8.758  29.569  1.00  1.440          H  
ATOM   9202  N   GLY A 594     -42.964   9.501  35.489  1.00  0.770          N  
ATOM   9203  CA  GLY A 594     -43.424   8.813  36.693  1.00  0.750          C  
ATOM   9204  C   GLY A 594     -42.793   7.431  36.940  1.00  0.630          C  
ATOM   9205  O   GLY A 594     -43.046   6.823  37.981  1.00  0.650          O  
ATOM   9206  H   GLY A 594     -42.243  10.206  35.549  1.00  0.920          H  
ATOM   9207 1HA  GLY A 594     -43.236   9.451  37.555  1.00  0.900          H  
ATOM   9208 2HA  GLY A 594     -44.504   8.698  36.634  1.00  0.900          H  
ATOM   9209  N   ARG A 595     -41.941   6.941  36.036  1.00  0.560          N  
ATOM   9210  CA  ARG A 595     -41.356   5.620  36.225  1.00  0.490          C  
ATOM   9211  C   ARG A 595     -39.884   5.658  36.626  1.00  0.450          C  
ATOM   9212  O   ARG A 595     -39.110   6.515  36.203  1.00  0.460          O  
ATOM   9213  CB  ARG A 595     -41.475   4.807  34.942  1.00  0.710          C  
ATOM   9214  CG  ARG A 595     -42.832   4.131  34.690  1.00  0.710          C  
ATOM   9215  CD  ARG A 595     -43.892   5.114  34.286  1.00  0.710          C  
ATOM   9216  NE  ARG A 595     -45.103   4.451  33.850  1.00  0.710          N  
ATOM   9217  CZ  ARG A 595     -46.255   5.070  33.502  1.00  0.710          C  
ATOM   9218  NH1 ARG A 595     -46.365   6.392  33.527  1.00  0.710          N  
ATOM   9219  NH2 ARG A 595     -47.295   4.334  33.128  1.00  0.710          N  
ATOM   9220  H   ARG A 595     -41.758   7.449  35.168  1.00  0.670          H  
ATOM   9221  HA  ARG A 595     -41.910   5.108  37.011  1.00  0.590          H  
ATOM   9222 1HB  ARG A 595     -41.275   5.457  34.091  1.00  0.860          H  
ATOM   9223 2HB  ARG A 595     -40.710   4.029  34.940  1.00  0.860          H  
ATOM   9224 1HG  ARG A 595     -42.730   3.397  33.893  1.00  0.860          H  
ATOM   9225 2HG  ARG A 595     -43.163   3.637  35.601  1.00  0.860          H  
ATOM   9226 1HD  ARG A 595     -44.156   5.728  35.135  1.00  0.860          H  
ATOM   9227 2HD  ARG A 595     -43.525   5.751  33.476  1.00  0.860          H  
ATOM   9228  HE  ARG A 595     -45.086   3.442  33.810  1.00  0.860          H  
ATOM   9229 1HH1 ARG A 595     -45.573   7.003  33.809  1.00  0.860          H  
ATOM   9230 2HH1 ARG A 595     -47.234   6.828  33.262  1.00  0.860          H  
ATOM   9231 1HH2 ARG A 595     -47.220   3.326  33.107  1.00  0.860          H  
ATOM   9232 2HH2 ARG A 595     -48.161   4.779  32.865  1.00  0.860          H  
ATOM   9233  N   HIS A 596     -39.463   4.692  37.422  1.00  0.430          N  
ATOM   9234  CA  HIS A 596     -38.047   4.602  37.749  1.00  0.400          C  
ATOM   9235  C   HIS A 596     -37.255   4.421  36.458  1.00  0.370          C  
ATOM   9236  O   HIS A 596     -37.572   3.533  35.667  1.00  0.360          O  
ATOM   9237  CB  HIS A 596     -37.847   3.411  38.705  1.00  0.570          C  
ATOM   9238  CG  HIS A 596     -36.457   3.147  39.208  1.00  0.570          C  
ATOM   9239  ND1 HIS A 596     -35.489   2.568  38.422  1.00  0.570          N  
ATOM   9240  CD2 HIS A 596     -35.890   3.344  40.413  1.00  0.570          C  
ATOM   9241  CE1 HIS A 596     -34.393   2.410  39.121  1.00  0.570          C  
ATOM   9242  NE2 HIS A 596     -34.601   2.868  40.331  1.00  0.570          N  
ATOM   9243  H   HIS A 596     -40.116   4.010  37.783  1.00  0.520          H  
ATOM   9244  HA  HIS A 596     -37.704   5.510  38.233  1.00  0.480          H  
ATOM   9245 1HB  HIS A 596     -38.487   3.550  39.576  1.00  0.690          H  
ATOM   9246 2HB  HIS A 596     -38.185   2.504  38.205  1.00  0.690          H  
ATOM   9247  HD1 HIS A 596     -35.373   2.781  37.438  1.00  0.690          H  
ATOM   9248  HD2 HIS A 596     -36.262   3.762  41.349  1.00  0.690          H  
ATOM   9249  HE1 HIS A 596     -33.511   1.960  38.655  1.00  0.690          H  
ATOM   9250  N   GLY A 597     -36.209   5.217  36.255  1.00  0.340          N  
ATOM   9251  CA  GLY A 597     -35.393   5.078  35.056  1.00  0.320          C  
ATOM   9252  C   GLY A 597     -34.330   4.015  35.214  1.00  0.290          C  
ATOM   9253  O   GLY A 597     -34.340   3.247  36.171  1.00  0.290          O  
ATOM   9254  H   GLY A 597     -36.034   6.001  36.891  1.00  0.410          H  
ATOM   9255 1HA  GLY A 597     -36.027   4.860  34.197  1.00  0.380          H  
ATOM   9256 2HA  GLY A 597     -34.896   6.019  34.868  1.00  0.380          H  
ATOM   9257  N   ASN A 598     -33.410   3.940  34.261  1.00  0.260          N  
ATOM   9258  CA  ASN A 598     -32.355   2.941  34.367  1.00  0.240          C  
ATOM   9259  C   ASN A 598     -30.963   3.550  34.332  1.00  0.230          C  
ATOM   9260  O   ASN A 598     -29.959   2.834  34.368  1.00  0.370          O  
ATOM   9261  CB  ASN A 598     -32.492   1.923  33.263  1.00  0.340          C  
ATOM   9262  CG  ASN A 598     -33.734   1.089  33.369  1.00  0.340          C  
ATOM   9263  OD1 ASN A 598     -34.597   1.151  32.483  1.00  0.340          O  
ATOM   9264  ND2 ASN A 598     -33.843   0.309  34.416  1.00  0.340          N  
ATOM   9265  H   ASN A 598     -33.452   4.561  33.465  1.00  0.310          H  
ATOM   9266  HA  ASN A 598     -32.450   2.434  35.326  1.00  0.290          H  
ATOM   9267 1HB  ASN A 598     -32.480   2.424  32.297  1.00  0.410          H  
ATOM   9268 2HB  ASN A 598     -31.644   1.283  33.302  1.00  0.410          H  
ATOM   9269 1HD2 ASN A 598     -34.656  -0.261  34.534  1.00  0.410          H  
ATOM   9270 2HD2 ASN A 598     -33.103   0.295  35.124  1.00  0.410          H  
ATOM   9271  N   MET A 599     -30.891   4.875  34.256  1.00  0.270          N  
ATOM   9272  CA  MET A 599     -29.600   5.536  34.153  1.00  0.250          C  
ATOM   9273  C   MET A 599     -29.219   6.113  35.490  1.00  0.240          C  
ATOM   9274  O   MET A 599     -29.977   6.896  36.066  1.00  0.260          O  
ATOM   9275  CB  MET A 599     -29.675   6.646  33.114  1.00  0.360          C  
ATOM   9276  CG  MET A 599     -30.035   6.156  31.718  1.00  0.360          C  
ATOM   9277  SD  MET A 599     -30.186   7.480  30.503  1.00  0.360          S  
ATOM   9278  CE  MET A 599     -31.739   8.250  30.942  1.00  0.360          C  
ATOM   9279  H   MET A 599     -31.735   5.424  34.275  1.00  0.320          H  
ATOM   9280  HA  MET A 599     -28.838   4.809  33.867  1.00  0.300          H  
ATOM   9281 1HB  MET A 599     -30.397   7.383  33.433  1.00  0.430          H  
ATOM   9282 2HB  MET A 599     -28.701   7.144  33.055  1.00  0.430          H  
ATOM   9283 1HG  MET A 599     -29.273   5.461  31.381  1.00  0.430          H  
ATOM   9284 2HG  MET A 599     -30.978   5.619  31.755  1.00  0.430          H  
ATOM   9285 1HE  MET A 599     -31.946   9.067  30.252  1.00  0.430          H  
ATOM   9286 2HE  MET A 599     -32.541   7.513  30.880  1.00  0.430          H  
ATOM   9287 3HE  MET A 599     -31.680   8.643  31.951  1.00  0.430          H  
ATOM   9288  N   VAL A 600     -28.012   5.813  35.932  1.00  0.220          N  
ATOM   9289  CA  VAL A 600     -27.559   6.341  37.207  1.00  0.220          C  
ATOM   9290  C   VAL A 600     -26.954   7.722  36.956  1.00  0.220          C  
ATOM   9291  O   VAL A 600     -26.256   7.929  35.960  1.00  0.210          O  
ATOM   9292  CB  VAL A 600     -26.571   5.385  37.908  1.00  0.310          C  
ATOM   9293  CG1 VAL A 600     -26.110   6.000  39.280  1.00  0.310          C  
ATOM   9294  CG2 VAL A 600     -27.251   4.010  38.087  1.00  0.310          C  
ATOM   9295  H   VAL A 600     -27.437   5.170  35.372  1.00  0.260          H  
ATOM   9296  HA  VAL A 600     -28.414   6.465  37.865  1.00  0.260          H  
ATOM   9297  HB  VAL A 600     -25.687   5.272  37.293  1.00  0.370          H  
ATOM   9298 1HG1 VAL A 600     -25.410   5.332  39.759  1.00  0.370          H  
ATOM   9299 2HG1 VAL A 600     -25.636   6.959  39.134  1.00  0.370          H  
ATOM   9300 3HG1 VAL A 600     -26.985   6.133  39.927  1.00  0.370          H  
ATOM   9301 1HG2 VAL A 600     -26.575   3.314  38.564  1.00  0.370          H  
ATOM   9302 2HG2 VAL A 600     -28.137   4.127  38.697  1.00  0.370          H  
ATOM   9303 3HG2 VAL A 600     -27.538   3.611  37.109  1.00  0.370          H  
ATOM   9304  N   ARG A 601     -27.346   8.668  37.792  1.00  0.230          N  
ATOM   9305  CA  ARG A 601     -26.951  10.061  37.751  1.00  0.240          C  
ATOM   9306  C   ARG A 601     -26.096  10.453  38.949  1.00  0.250          C  
ATOM   9307  O   ARG A 601     -26.318   9.978  40.067  1.00  0.290          O  
ATOM   9308  CB  ARG A 601     -28.197  10.938  37.778  1.00  0.330          C  
ATOM   9309  CG  ARG A 601     -29.118  10.850  36.577  1.00  0.330          C  
ATOM   9310  CD  ARG A 601     -30.334  11.669  36.766  1.00  0.330          C  
ATOM   9311  NE  ARG A 601     -31.170  11.688  35.572  1.00  0.330          N  
ATOM   9312  CZ  ARG A 601     -32.256  12.476  35.399  1.00  0.330          C  
ATOM   9313  NH1 ARG A 601     -32.642  13.296  36.357  1.00  0.330          N  
ATOM   9314  NH2 ARG A 601     -32.931  12.432  34.259  1.00  0.330          N  
ATOM   9315  H   ARG A 601     -27.958   8.378  38.541  1.00  0.280          H  
ATOM   9316  HA  ARG A 601     -26.389  10.233  36.840  1.00  0.290          H  
ATOM   9317 1HB  ARG A 601     -28.788  10.684  38.652  1.00  0.400          H  
ATOM   9318 2HB  ARG A 601     -27.892  11.968  37.881  1.00  0.400          H  
ATOM   9319 1HG  ARG A 601     -28.620  11.239  35.714  1.00  0.400          H  
ATOM   9320 2HG  ARG A 601     -29.409   9.811  36.402  1.00  0.400          H  
ATOM   9321 1HD  ARG A 601     -30.917  11.252  37.589  1.00  0.400          H  
ATOM   9322 2HD  ARG A 601     -30.051  12.679  37.000  1.00  0.400          H  
ATOM   9323  HE  ARG A 601     -30.905  11.076  34.812  1.00  0.400          H  
ATOM   9324 1HH1 ARG A 601     -32.127  13.345  37.223  1.00  0.400          H  
ATOM   9325 2HH1 ARG A 601     -33.445  13.892  36.221  1.00  0.400          H  
ATOM   9326 1HH2 ARG A 601     -32.622  11.827  33.511  1.00  0.400          H  
ATOM   9327 2HH2 ARG A 601     -33.740  13.025  34.122  1.00  0.400          H  
ATOM   9328  N   LEU A 602     -25.153  11.369  38.731  1.00  0.240          N  
ATOM   9329  CA  LEU A 602     -24.339  11.931  39.805  1.00  0.240          C  
ATOM   9330  C   LEU A 602     -24.740  13.381  40.035  1.00  0.260          C  
ATOM   9331  O   LEU A 602     -24.613  14.221  39.141  1.00  0.280          O  
ATOM   9332  CB  LEU A 602     -22.847  11.812  39.481  1.00  0.340          C  
ATOM   9333  CG  LEU A 602     -21.874  12.451  40.487  1.00  0.340          C  
ATOM   9334  CD1 LEU A 602     -22.021  11.804  41.846  1.00  0.340          C  
ATOM   9335  CD2 LEU A 602     -20.478  12.238  39.983  1.00  0.340          C  
ATOM   9336  H   LEU A 602     -25.029  11.714  37.777  1.00  0.290          H  
ATOM   9337  HA  LEU A 602     -24.544  11.366  40.710  1.00  0.290          H  
ATOM   9338 1HB  LEU A 602     -22.595  10.768  39.425  1.00  0.400          H  
ATOM   9339 2HB  LEU A 602     -22.671  12.262  38.503  1.00  0.400          H  
ATOM   9340  HG  LEU A 602     -22.080  13.522  40.587  1.00  0.400          H  
ATOM   9341 1HD1 LEU A 602     -21.332  12.265  42.524  1.00  0.400          H  
ATOM   9342 2HD1 LEU A 602     -23.013  11.951  42.221  1.00  0.400          H  
ATOM   9343 3HD1 LEU A 602     -21.820  10.753  41.775  1.00  0.400          H  
ATOM   9344 1HD2 LEU A 602     -19.762  12.676  40.680  1.00  0.400          H  
ATOM   9345 2HD2 LEU A 602     -20.311  11.175  39.902  1.00  0.400          H  
ATOM   9346 3HD2 LEU A 602     -20.360  12.703  39.003  1.00  0.400          H  
ATOM   9347  N   ASP A 603     -25.286  13.670  41.213  1.00  0.260          N  
ATOM   9348  CA  ASP A 603     -25.797  15.008  41.530  1.00  0.270          C  
ATOM   9349  C   ASP A 603     -26.762  15.506  40.442  1.00  0.280          C  
ATOM   9350  O   ASP A 603     -26.764  16.682  40.077  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -24.652  16.021  41.712  1.00  0.370          C  
ATOM   9352  CG  ASP A 603     -23.767  15.751  42.941  1.00  0.370          C  
ATOM   9353  OD1 ASP A 603     -24.288  15.295  43.941  1.00  0.370          O  
ATOM   9354  OD2 ASP A 603     -22.590  16.027  42.888  1.00  0.370          O  
ATOM   9355  H   ASP A 603     -25.331  12.926  41.920  1.00  0.310          H  
ATOM   9356  HA  ASP A 603     -26.348  14.948  42.469  1.00  0.320          H  
ATOM   9357 1HB  ASP A 603     -24.022  16.026  40.822  1.00  0.450          H  
ATOM   9358 2HB  ASP A 603     -25.073  17.022  41.810  1.00  0.450          H  
ATOM   9359  N   GLY A 604     -27.582  14.596  39.922  1.00  0.280          N  
ATOM   9360  CA  GLY A 604     -28.568  14.896  38.889  1.00  0.300          C  
ATOM   9361  C   GLY A 604     -28.069  14.782  37.431  1.00  0.310          C  
ATOM   9362  O   GLY A 604     -28.884  14.841  36.509  1.00  0.330          O  
ATOM   9363  H   GLY A 604     -27.535  13.659  40.294  1.00  0.340          H  
ATOM   9364 1HA  GLY A 604     -29.422  14.233  39.023  1.00  0.360          H  
ATOM   9365 2HA  GLY A 604     -28.942  15.906  39.051  1.00  0.360          H  
ATOM   9366  N   LYS A 605     -26.757  14.612  37.210  1.00  0.300          N  
ATOM   9367  CA  LYS A 605     -26.205  14.511  35.853  1.00  0.320          C  
ATOM   9368  C   LYS A 605     -26.005  13.065  35.414  1.00  0.280          C  
ATOM   9369  O   LYS A 605     -25.347  12.276  36.088  1.00  0.270          O  
ATOM   9370  CB  LYS A 605     -24.865  15.277  35.744  1.00  0.440          C  
ATOM   9371  CG  LYS A 605     -24.190  15.277  34.308  1.00  0.440          C  
ATOM   9372  CD  LYS A 605     -22.861  16.123  34.264  1.00  0.440          C  
ATOM   9373  CE  LYS A 605     -22.137  16.048  32.862  1.00  0.440          C  
ATOM   9374  NZ  LYS A 605     -20.837  16.876  32.824  1.00  0.440          N  
ATOM   9375  H   LYS A 605     -26.108  14.569  38.001  1.00  0.360          H  
ATOM   9376  HA  LYS A 605     -26.912  14.967  35.162  1.00  0.380          H  
ATOM   9377 1HB  LYS A 605     -25.023  16.315  36.038  1.00  0.530          H  
ATOM   9378 2HB  LYS A 605     -24.153  14.848  36.453  1.00  0.530          H  
ATOM   9379 1HG  LYS A 605     -23.953  14.248  34.023  1.00  0.530          H  
ATOM   9380 2HG  LYS A 605     -24.892  15.680  33.581  1.00  0.530          H  
ATOM   9381 1HD  LYS A 605     -23.090  17.166  34.487  1.00  0.530          H  
ATOM   9382 2HD  LYS A 605     -22.180  15.750  35.030  1.00  0.530          H  
ATOM   9383 1HE  LYS A 605     -21.895  15.007  32.649  1.00  0.530          H  
ATOM   9384 2HE  LYS A 605     -22.812  16.416  32.090  1.00  0.530          H  
ATOM   9385 1HZ  LYS A 605     -20.339  16.821  31.892  1.00  0.530          H  
ATOM   9386 2HZ  LYS A 605     -21.046  17.843  33.008  1.00  0.530          H  
ATOM   9387 3HZ  LYS A 605     -20.206  16.537  33.528  1.00  0.530          H  
ATOM   9388  N   LYS A 606     -26.540  12.702  34.263  1.00  0.300          N  
ATOM   9389  CA  LYS A 606     -26.383  11.328  33.791  1.00  0.290          C  
ATOM   9390  C   LYS A 606     -24.919  10.922  33.736  1.00  0.270          C  
ATOM   9391  O   LYS A 606     -24.093  11.651  33.179  1.00  0.310          O  
ATOM   9392  CB  LYS A 606     -26.997  11.173  32.404  1.00  0.410          C  
ATOM   9393  CG  LYS A 606     -28.517  11.320  32.358  1.00  0.410          C  
ATOM   9394  CD  LYS A 606     -29.078  11.059  30.951  1.00  0.410          C  
ATOM   9395  CE  LYS A 606     -28.812  12.225  29.986  1.00  0.410          C  
ATOM   9396  NZ  LYS A 606     -29.445  12.002  28.652  1.00  0.410          N  
ATOM   9397  H   LYS A 606     -27.066  13.378  33.726  1.00  0.360          H  
ATOM   9398  HA  LYS A 606     -26.877  10.645  34.478  1.00  0.350          H  
ATOM   9399 1HB  LYS A 606     -26.547  11.906  31.742  1.00  0.490          H  
ATOM   9400 2HB  LYS A 606     -26.742  10.185  32.014  1.00  0.490          H  
ATOM   9401 1HG  LYS A 606     -28.959  10.596  33.047  1.00  0.490          H  
ATOM   9402 2HG  LYS A 606     -28.801  12.319  32.682  1.00  0.490          H  
ATOM   9403 1HD  LYS A 606     -28.613  10.158  30.543  1.00  0.490          H  
ATOM   9404 2HD  LYS A 606     -30.150  10.893  31.016  1.00  0.490          H  
ATOM   9405 1HE  LYS A 606     -29.209  13.143  30.417  1.00  0.490          H  
ATOM   9406 2HE  LYS A 606     -27.741  12.338  29.837  1.00  0.490          H  
ATOM   9407 1HZ  LYS A 606     -29.246  12.789  28.049  1.00  0.490          H  
ATOM   9408 2HZ  LYS A 606     -29.072  11.159  28.239  1.00  0.490          H  
ATOM   9409 3HZ  LYS A 606     -30.445  11.909  28.761  1.00  0.490          H  
ATOM   9410  N   ILE A 607     -24.599   9.748  34.281  1.00  0.240          N  
ATOM   9411  CA  ILE A 607     -23.238   9.256  34.219  1.00  0.220          C  
ATOM   9412  C   ILE A 607     -23.016   8.568  32.907  1.00  0.220          C  
ATOM   9413  O   ILE A 607     -23.638   7.543  32.626  1.00  0.230          O  
ATOM   9414  CB  ILE A 607     -22.939   8.269  35.348  1.00  0.320          C  
ATOM   9415  CG1 ILE A 607     -23.064   8.999  36.701  1.00  0.320          C  
ATOM   9416  CG2 ILE A 607     -21.585   7.609  35.119  1.00  0.320          C  
ATOM   9417  CD1 ILE A 607     -23.049   8.098  37.898  1.00  0.320          C  
ATOM   9418  H   ILE A 607     -25.305   9.184  34.762  1.00  0.290          H  
ATOM   9419  HA  ILE A 607     -22.553  10.100  34.292  1.00  0.260          H  
ATOM   9420  HB  ILE A 607     -23.708   7.495  35.353  1.00  0.380          H  
ATOM   9421 1HG1 ILE A 607     -22.256   9.724  36.796  1.00  0.380          H  
ATOM   9422 2HG1 ILE A 607     -24.005   9.537  36.702  1.00  0.380          H  
ATOM   9423 1HG2 ILE A 607     -21.403   6.916  35.889  1.00  0.380          H  
ATOM   9424 2HG2 ILE A 607     -21.563   7.074  34.173  1.00  0.380          H  
ATOM   9425 3HG2 ILE A 607     -20.823   8.364  35.113  1.00  0.380          H  
ATOM   9426 1HD1 ILE A 607     -23.177   8.688  38.790  1.00  0.380          H  
ATOM   9427 2HD1 ILE A 607     -23.865   7.395  37.809  1.00  0.380          H  
ATOM   9428 3HD1 ILE A 607     -22.119   7.565  37.957  1.00  0.380          H  
ATOM   9429  N   ILE A 608     -22.097   9.111  32.134  1.00  0.240          N  
ATOM   9430  CA  ILE A 608     -21.831   8.620  30.806  1.00  0.240          C  
ATOM   9431  C   ILE A 608     -20.651   7.675  30.743  1.00  0.210          C  
ATOM   9432  O   ILE A 608     -19.559   7.973  31.243  1.00  0.250          O  
ATOM   9433  CB  ILE A 608     -21.683   9.795  29.850  1.00  0.340          C  
ATOM   9434  CG1 ILE A 608     -23.041  10.551  29.813  1.00  0.340          C  
ATOM   9435  CG2 ILE A 608     -21.246   9.305  28.484  1.00  0.340          C  
ATOM   9436  CD1 ILE A 608     -23.007  11.900  29.147  1.00  0.340          C  
ATOM   9437  H   ILE A 608     -21.616   9.934  32.469  1.00  0.290          H  
ATOM   9438  HA  ILE A 608     -22.709   8.072  30.492  1.00  0.290          H  
ATOM   9439  HB  ILE A 608     -20.963  10.478  30.243  1.00  0.400          H  
ATOM   9440 1HG1 ILE A 608     -23.770   9.918  29.297  1.00  0.400          H  
ATOM   9441 2HG1 ILE A 608     -23.389  10.702  30.832  1.00  0.400          H  
ATOM   9442 1HG2 ILE A 608     -21.151  10.135  27.813  1.00  0.400          H  
ATOM   9443 2HG2 ILE A 608     -20.288   8.802  28.550  1.00  0.400          H  
ATOM   9444 3HG2 ILE A 608     -21.992   8.612  28.094  1.00  0.400          H  
ATOM   9445 1HD1 ILE A 608     -24.003  12.339  29.183  1.00  0.400          H  
ATOM   9446 2HD1 ILE A 608     -22.307  12.548  29.674  1.00  0.400          H  
ATOM   9447 3HD1 ILE A 608     -22.699  11.804  28.112  1.00  0.400          H  
ATOM   9448  N   THR A 609     -20.889   6.528  30.123  1.00  0.190          N  
ATOM   9449  CA  THR A 609     -19.894   5.477  30.025  1.00  0.210          C  
ATOM   9450  C   THR A 609     -19.362   5.311  28.612  1.00  0.170          C  
ATOM   9451  O   THR A 609     -20.054   5.537  27.617  1.00  0.280          O  
ATOM   9452  CB  THR A 609     -20.498   4.137  30.482  1.00  0.290          C  
ATOM   9453  OG1 THR A 609     -21.582   3.795  29.605  1.00  0.290          O  
ATOM   9454  CG2 THR A 609     -21.028   4.274  31.906  1.00  0.290          C  
ATOM   9455  H   THR A 609     -21.821   6.405  29.721  1.00  0.230          H  
ATOM   9456  HA  THR A 609     -19.059   5.728  30.676  1.00  0.250          H  
ATOM   9457  HB  THR A 609     -19.742   3.354  30.437  1.00  0.340          H  
ATOM   9458  HG1 THR A 609     -21.849   2.873  29.751  1.00  0.340          H  
ATOM   9459 1HG2 THR A 609     -21.466   3.326  32.222  1.00  0.340          H  
ATOM   9460 2HG2 THR A 609     -20.212   4.537  32.574  1.00  0.340          H  
ATOM   9461 3HG2 THR A 609     -21.780   5.052  31.940  1.00  0.340          H  
ATOM   9462  N   ASN A 610     -18.123   4.852  28.529  1.00  0.190          N  
ATOM   9463  CA  ASN A 610     -17.456   4.650  27.253  1.00  0.160          C  
ATOM   9464  C   ASN A 610     -17.632   3.215  26.769  1.00  0.170          C  
ATOM   9465  O   ASN A 610     -17.145   2.285  27.419  1.00  0.200          O  
ATOM   9466  CB  ASN A 610     -15.997   5.028  27.388  1.00  0.240          C  
ATOM   9467  CG  ASN A 610     -15.292   5.047  26.109  1.00  0.240          C  
ATOM   9468  OD1 ASN A 610     -15.848   4.657  25.082  1.00  0.240          O  
ATOM   9469  ND2 ASN A 610     -14.072   5.495  26.146  1.00  0.240          N  
ATOM   9470  H   ASN A 610     -17.619   4.653  29.382  1.00  0.230          H  
ATOM   9471  HA  ASN A 610     -17.922   5.295  26.502  1.00  0.190          H  
ATOM   9472 1HB  ASN A 610     -15.914   6.007  27.852  1.00  0.280          H  
ATOM   9473 2HB  ASN A 610     -15.501   4.310  28.044  1.00  0.280          H  
ATOM   9474 1HD2 ASN A 610     -13.527   5.535  25.310  1.00  0.280          H  
ATOM   9475 2HD2 ASN A 610     -13.672   5.799  27.012  1.00  0.280          H  
ATOM   9476  N   MET A 611     -18.404   3.045  25.698  1.00  0.170          N  
ATOM   9477  CA  MET A 611     -18.751   1.750  25.145  1.00  0.180          C  
ATOM   9478  C   MET A 611     -18.192   1.604  23.731  1.00  0.170          C  
ATOM   9479  O   MET A 611     -18.008   2.590  23.013  1.00  0.210          O  
ATOM   9480  CB  MET A 611     -20.271   1.614  25.070  1.00  0.250          C  
ATOM   9481  CG  MET A 611     -21.004   1.798  26.396  1.00  0.250          C  
ATOM   9482  SD  MET A 611     -22.763   1.524  26.250  1.00  0.250          S  
ATOM   9483  CE  MET A 611     -22.792  -0.252  26.322  1.00  0.250          C  
ATOM   9484  H   MET A 611     -18.783   3.870  25.230  1.00  0.200          H  
ATOM   9485  HA  MET A 611     -18.323   0.966  25.763  1.00  0.220          H  
ATOM   9486 1HB  MET A 611     -20.658   2.368  24.397  1.00  0.300          H  
ATOM   9487 2HB  MET A 611     -20.519   0.642  24.648  1.00  0.300          H  
ATOM   9488 1HG  MET A 611     -20.621   1.129  27.135  1.00  0.300          H  
ATOM   9489 2HG  MET A 611     -20.844   2.820  26.754  1.00  0.300          H  
ATOM   9490 1HE  MET A 611     -23.817  -0.611  26.230  1.00  0.300          H  
ATOM   9491 2HE  MET A 611     -22.204  -0.651  25.530  1.00  0.300          H  
ATOM   9492 3HE  MET A 611     -22.377  -0.584  27.276  1.00  0.300          H  
ATOM   9493  N   LEU A 612     -17.950   0.377  23.312  1.00  0.170          N  
ATOM   9494  CA  LEU A 612     -17.517   0.136  21.946  1.00  0.170          C  
ATOM   9495  C   LEU A 612     -18.492  -0.816  21.263  1.00  0.180          C  
ATOM   9496  O   LEU A 612     -18.963  -1.782  21.877  1.00  0.270          O  
ATOM   9497  CB  LEU A 612     -16.084  -0.395  21.973  1.00  0.240          C  
ATOM   9498  CG  LEU A 612     -15.362  -0.682  20.651  1.00  0.240          C  
ATOM   9499  CD1 LEU A 612     -15.110   0.620  19.875  1.00  0.240          C  
ATOM   9500  CD2 LEU A 612     -14.050  -1.333  20.986  1.00  0.240          C  
ATOM   9501  H   LEU A 612     -18.082  -0.399  23.969  1.00  0.200          H  
ATOM   9502  HA  LEU A 612     -17.532   1.080  21.404  1.00  0.200          H  
ATOM   9503 1HB  LEU A 612     -15.491   0.330  22.493  1.00  0.290          H  
ATOM   9504 2HB  LEU A 612     -16.083  -1.312  22.551  1.00  0.290          H  
ATOM   9505  HG  LEU A 612     -15.968  -1.355  20.030  1.00  0.290          H  
ATOM   9506 1HD1 LEU A 612     -14.581   0.392  18.948  1.00  0.290          H  
ATOM   9507 2HD1 LEU A 612     -16.051   1.110  19.628  1.00  0.290          H  
ATOM   9508 3HD1 LEU A 612     -14.505   1.290  20.474  1.00  0.290          H  
ATOM   9509 1HD2 LEU A 612     -13.508  -1.566  20.064  1.00  0.290          H  
ATOM   9510 2HD2 LEU A 612     -13.446  -0.662  21.602  1.00  0.290          H  
ATOM   9511 3HD2 LEU A 612     -14.249  -2.233  21.529  1.00  0.290          H  
ATOM   9512  N   ARG A 613     -18.876  -0.521  20.027  1.00  0.190          N  
ATOM   9513  CA  ARG A 613     -19.791  -1.426  19.370  1.00  0.230          C  
ATOM   9514  C   ARG A 613     -19.008  -2.629  18.860  1.00  0.180          C  
ATOM   9515  O   ARG A 613     -17.874  -2.482  18.399  1.00  0.170          O  
ATOM   9516  CB  ARG A 613     -20.501  -0.705  18.230  1.00  0.310          C  
ATOM   9517  CG  ARG A 613     -19.632  -0.360  17.064  1.00  0.310          C  
ATOM   9518  CD  ARG A 613     -20.313   0.479  16.068  1.00  0.310          C  
ATOM   9519  NE  ARG A 613     -19.501   0.618  14.867  1.00  0.310          N  
ATOM   9520  CZ  ARG A 613     -19.715   1.488  13.861  1.00  0.310          C  
ATOM   9521  NH1 ARG A 613     -20.701   2.370  13.915  1.00  0.310          N  
ATOM   9522  NH2 ARG A 613     -18.921   1.450  12.808  1.00  0.310          N  
ATOM   9523  H   ARG A 613     -18.535   0.292  19.528  1.00  0.230          H  
ATOM   9524  HA  ARG A 613     -20.527  -1.772  20.084  1.00  0.280          H  
ATOM   9525 1HB  ARG A 613     -21.320  -1.326  17.865  1.00  0.370          H  
ATOM   9526 2HB  ARG A 613     -20.927   0.224  18.594  1.00  0.370          H  
ATOM   9527 1HG  ARG A 613     -18.724   0.144  17.388  1.00  0.370          H  
ATOM   9528 2HG  ARG A 613     -19.373  -1.267  16.571  1.00  0.370          H  
ATOM   9529 1HD  ARG A 613     -21.247   0.011  15.789  1.00  0.370          H  
ATOM   9530 2HD  ARG A 613     -20.495   1.466  16.487  1.00  0.370          H  
ATOM   9531  HE  ARG A 613     -18.724  -0.068  14.748  1.00  0.370          H  
ATOM   9532 1HH1 ARG A 613     -21.302   2.414  14.723  1.00  0.370          H  
ATOM   9533 2HH1 ARG A 613     -20.843   3.017  13.151  1.00  0.370          H  
ATOM   9534 1HH2 ARG A 613     -18.169   0.765  12.774  1.00  0.370          H  
ATOM   9535 2HH2 ARG A 613     -19.066   2.082  12.038  1.00  0.370          H  
ATOM   9536  N   VAL A 614     -19.594  -3.817  18.967  1.00  0.210          N  
ATOM   9537  CA  VAL A 614     -18.963  -5.002  18.418  1.00  0.190          C  
ATOM   9538  C   VAL A 614     -19.958  -5.764  17.559  1.00  0.230          C  
ATOM   9539  O   VAL A 614     -20.569  -6.748  17.987  1.00  0.390          O  
ATOM   9540  CB  VAL A 614     -18.401  -5.901  19.555  1.00  0.270          C  
ATOM   9541  CG1 VAL A 614     -17.662  -7.111  18.982  1.00  0.270          C  
ATOM   9542  CG2 VAL A 614     -17.430  -5.070  20.444  1.00  0.270          C  
ATOM   9543  H   VAL A 614     -20.526  -3.866  19.388  1.00  0.250          H  
ATOM   9544  HA  VAL A 614     -18.138  -4.694  17.787  1.00  0.230          H  
ATOM   9545  HB  VAL A 614     -19.221  -6.276  20.151  1.00  0.330          H  
ATOM   9546 1HG1 VAL A 614     -17.303  -7.713  19.808  1.00  0.330          H  
ATOM   9547 2HG1 VAL A 614     -18.324  -7.715  18.371  1.00  0.330          H  
ATOM   9548 3HG1 VAL A 614     -16.820  -6.777  18.376  1.00  0.330          H  
ATOM   9549 1HG2 VAL A 614     -17.041  -5.692  21.233  1.00  0.330          H  
ATOM   9550 2HG2 VAL A 614     -16.604  -4.701  19.834  1.00  0.330          H  
ATOM   9551 3HG2 VAL A 614     -17.952  -4.223  20.887  1.00  0.330          H  
ATOM   9552  N   GLY A 615     -20.069  -5.331  16.323  1.00  0.160          N  
ATOM   9553  CA  GLY A 615     -20.990  -5.889  15.374  1.00  0.160          C  
ATOM   9554  C   GLY A 615     -22.436  -5.556  15.666  1.00  0.140          C  
ATOM   9555  O   GLY A 615     -22.762  -4.708  16.515  1.00  0.160          O  
ATOM   9556  H   GLY A 615     -19.522  -4.521  16.012  1.00  0.190          H  
ATOM   9557 1HA  GLY A 615     -20.754  -5.466  14.405  1.00  0.190          H  
ATOM   9558 2HA  GLY A 615     -20.860  -6.967  15.307  1.00  0.190          H  
ATOM   9559  N   PHE A 616     -23.281  -6.256  14.931  1.00  0.140          N  
ATOM   9560  CA  PHE A 616     -24.714  -6.106  14.922  1.00  0.150          C  
ATOM   9561  C   PHE A 616     -25.422  -7.419  15.170  1.00  0.150          C  
ATOM   9562  O   PHE A 616     -24.841  -8.498  15.029  1.00  0.250          O  
ATOM   9563  CB  PHE A 616     -25.171  -5.605  13.563  1.00  0.210          C  
ATOM   9564  CG  PHE A 616     -24.645  -4.278  13.143  1.00  0.210          C  
ATOM   9565  CD1 PHE A 616     -23.387  -4.155  12.552  1.00  0.210          C  
ATOM   9566  CD2 PHE A 616     -25.417  -3.157  13.285  1.00  0.210          C  
ATOM   9567  CE1 PHE A 616     -22.926  -2.946  12.129  1.00  0.210          C  
ATOM   9568  CE2 PHE A 616     -24.964  -1.949  12.855  1.00  0.210          C  
ATOM   9569  CZ  PHE A 616     -23.715  -1.835  12.277  1.00  0.210          C  
ATOM   9570  H   PHE A 616     -22.867  -6.903  14.257  1.00  0.170          H  
ATOM   9571  HA  PHE A 616     -24.999  -5.397  15.697  1.00  0.180          H  
ATOM   9572 1HB  PHE A 616     -24.896  -6.330  12.826  1.00  0.250          H  
ATOM   9573 2HB  PHE A 616     -26.263  -5.549  13.561  1.00  0.250          H  
ATOM   9574  HD1 PHE A 616     -22.767  -5.028  12.429  1.00  0.250          H  
ATOM   9575  HD2 PHE A 616     -26.409  -3.236  13.736  1.00  0.250          H  
ATOM   9576  HE1 PHE A 616     -21.932  -2.858  11.663  1.00  0.250          H  
ATOM   9577  HE2 PHE A 616     -25.597  -1.077  12.966  1.00  0.250          H  
ATOM   9578  HZ  PHE A 616     -23.356  -0.867  11.933  1.00  0.250          H  
ATOM   9579  N   ARG A 617     -26.666  -7.303  15.590  1.00  0.120          N  
ATOM   9580  CA  ARG A 617     -27.581  -8.406  15.790  1.00  0.140          C  
ATOM   9581  C   ARG A 617     -28.205  -8.817  14.477  1.00  0.150          C  
ATOM   9582  O   ARG A 617     -28.152  -8.092  13.479  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -28.682  -8.043  16.770  1.00  0.190          C  
ATOM   9584  CG  ARG A 617     -28.251  -7.756  18.201  1.00  0.190          C  
ATOM   9585  CD  ARG A 617     -27.740  -9.008  18.883  1.00  0.190          C  
ATOM   9586  NE  ARG A 617     -28.759 -10.081  18.894  1.00  0.190          N  
ATOM   9587  CZ  ARG A 617     -29.747 -10.230  19.813  1.00  0.190          C  
ATOM   9588  NH1 ARG A 617     -29.875  -9.391  20.831  1.00  0.190          N  
ATOM   9589  NH2 ARG A 617     -30.592 -11.236  19.674  1.00  0.190          N  
ATOM   9590  H   ARG A 617     -27.018  -6.356  15.727  1.00  0.140          H  
ATOM   9591  HA  ARG A 617     -27.024  -9.261  16.168  1.00  0.170          H  
ATOM   9592 1HB  ARG A 617     -29.190  -7.158  16.396  1.00  0.230          H  
ATOM   9593 2HB  ARG A 617     -29.425  -8.836  16.798  1.00  0.230          H  
ATOM   9594 1HG  ARG A 617     -27.466  -7.001  18.191  1.00  0.230          H  
ATOM   9595 2HG  ARG A 617     -29.103  -7.380  18.764  1.00  0.230          H  
ATOM   9596 1HD  ARG A 617     -26.861  -9.388  18.380  1.00  0.230          H  
ATOM   9597 2HD  ARG A 617     -27.472  -8.778  19.907  1.00  0.230          H  
ATOM   9598  HE  ARG A 617     -28.732 -10.781  18.125  1.00  0.230          H  
ATOM   9599 1HH1 ARG A 617     -29.236  -8.620  20.941  1.00  0.230          H  
ATOM   9600 2HH1 ARG A 617     -30.619  -9.521  21.501  1.00  0.230          H  
ATOM   9601 1HH2 ARG A 617     -30.486 -11.871  18.882  1.00  0.230          H  
ATOM   9602 2HH2 ARG A 617     -31.339 -11.375  20.335  1.00  0.230          H  
ATOM   9603  N   GLU A 618     -28.847  -9.968  14.489  1.00  0.160          N  
ATOM   9604  CA  GLU A 618     -29.505 -10.529  13.324  1.00  0.190          C  
ATOM   9605  C   GLU A 618     -30.581  -9.589  12.759  1.00  0.210          C  
ATOM   9606  O   GLU A 618     -30.826  -9.563  11.553  1.00  0.240          O  
ATOM   9607  CB  GLU A 618     -30.122 -11.872  13.737  1.00  0.250          C  
ATOM   9608  CG  GLU A 618     -29.080 -12.917  14.225  1.00  0.250          C  
ATOM   9609  CD  GLU A 618     -28.678 -12.732  15.714  1.00  0.250          C  
ATOM   9610  OE1 GLU A 618     -29.199 -11.822  16.344  1.00  0.250          O  
ATOM   9611  OE2 GLU A 618     -27.860 -13.468  16.194  1.00  0.250          O  
ATOM   9612  H   GLU A 618     -28.861 -10.513  15.347  1.00  0.190          H  
ATOM   9613  HA  GLU A 618     -28.749 -10.701  12.554  1.00  0.230          H  
ATOM   9614 1HB  GLU A 618     -30.844 -11.713  14.537  1.00  0.300          H  
ATOM   9615 2HB  GLU A 618     -30.659 -12.301  12.891  1.00  0.300          H  
ATOM   9616 1HG  GLU A 618     -29.494 -13.915  14.094  1.00  0.300          H  
ATOM   9617 2HG  GLU A 618     -28.188 -12.841  13.596  1.00  0.300          H  
ATOM   9618  N   ASP A 619     -31.223  -8.800  13.631  1.00  0.210          N  
ATOM   9619  CA  ASP A 619     -32.258  -7.862  13.213  1.00  0.260          C  
ATOM   9620  C   ASP A 619     -31.719  -6.463  12.875  1.00  0.270          C  
ATOM   9621  O   ASP A 619     -32.500  -5.538  12.638  1.00  0.320          O  
ATOM   9622  CB  ASP A 619     -33.342  -7.761  14.290  1.00  0.340          C  
ATOM   9623  CG  ASP A 619     -32.877  -7.143  15.626  1.00  0.340          C  
ATOM   9624  OD1 ASP A 619     -31.793  -6.554  15.705  1.00  0.340          O  
ATOM   9625  OD2 ASP A 619     -33.605  -7.285  16.578  1.00  0.340          O  
ATOM   9626  H   ASP A 619     -31.024  -8.878  14.620  1.00  0.250          H  
ATOM   9627  HA  ASP A 619     -32.723  -8.260  12.312  1.00  0.310          H  
ATOM   9628 1HB  ASP A 619     -34.165  -7.158  13.905  1.00  0.410          H  
ATOM   9629 2HB  ASP A 619     -33.741  -8.757  14.489  1.00  0.410          H  
ATOM   9630  N   GLY A 620     -30.394  -6.299  12.836  1.00  0.250          N  
ATOM   9631  CA  GLY A 620     -29.776  -5.017  12.519  1.00  0.310          C  
ATOM   9632  C   GLY A 620     -29.424  -4.132  13.723  1.00  0.310          C  
ATOM   9633  O   GLY A 620     -28.801  -3.084  13.539  1.00  0.380          O  
ATOM   9634  H   GLY A 620     -29.774  -7.088  13.026  1.00  0.300          H  
ATOM   9635 1HA  GLY A 620     -28.865  -5.213  11.953  1.00  0.370          H  
ATOM   9636 2HA  GLY A 620     -30.436  -4.465  11.853  1.00  0.370          H  
ATOM   9637  N   SER A 621     -29.836  -4.512  14.936  1.00  0.260          N  
ATOM   9638  CA  SER A 621     -29.524  -3.714  16.129  1.00  0.290          C  
ATOM   9639  C   SER A 621     -28.023  -3.687  16.386  1.00  0.260          C  
ATOM   9640  O   SER A 621     -27.305  -4.623  16.040  1.00  0.240          O  
ATOM   9641  CB  SER A 621     -30.207  -4.271  17.368  1.00  0.390          C  
ATOM   9642  OG  SER A 621     -31.594  -4.246  17.246  1.00  0.390          O  
ATOM   9643  H   SER A 621     -30.415  -5.359  15.038  1.00  0.310          H  
ATOM   9644  HA  SER A 621     -29.866  -2.692  15.963  1.00  0.350          H  
ATOM   9645 1HB  SER A 621     -29.882  -5.281  17.545  1.00  0.470          H  
ATOM   9646 2HB  SER A 621     -29.907  -3.679  18.231  1.00  0.470          H  
ATOM   9647  HG  SER A 621     -31.818  -5.065  16.736  1.00  0.470          H  
ATOM   9648  N   TRP A 622     -27.535  -2.648  17.051  1.00  0.280          N  
ATOM   9649  CA  TRP A 622     -26.112  -2.583  17.386  1.00  0.260          C  
ATOM   9650  C   TRP A 622     -25.825  -3.329  18.676  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -26.613  -3.269  19.622  1.00  0.260          O  
ATOM   9652  CB  TRP A 622     -25.663  -1.136  17.605  1.00  0.370          C  
ATOM   9653  CG  TRP A 622     -25.581  -0.288  16.392  1.00  0.370          C  
ATOM   9654  CD1 TRP A 622     -24.443   0.013  15.720  1.00  0.370          C  
ATOM   9655  CD2 TRP A 622     -26.653   0.385  15.687  1.00  0.370          C  
ATOM   9656  NE1 TRP A 622     -24.721   0.833  14.659  1.00  0.370          N  
ATOM   9657  CE2 TRP A 622     -26.069   1.067  14.620  1.00  0.370          C  
ATOM   9658  CE3 TRP A 622     -28.040   0.466  15.873  1.00  0.370          C  
ATOM   9659  CZ2 TRP A 622     -26.814   1.817  13.734  1.00  0.370          C  
ATOM   9660  CZ3 TRP A 622     -28.785   1.216  14.983  1.00  0.370          C  
ATOM   9661  CH2 TRP A 622     -28.188   1.876  13.939  1.00  0.370          C  
ATOM   9662  H   TRP A 622     -28.150  -1.896  17.322  1.00  0.340          H  
ATOM   9663  HA  TRP A 622     -25.531  -3.031  16.577  1.00  0.310          H  
ATOM   9664 1HB  TRP A 622     -26.336  -0.652  18.311  1.00  0.450          H  
ATOM   9665 2HB  TRP A 622     -24.675  -1.147  18.068  1.00  0.450          H  
ATOM   9666  HD1 TRP A 622     -23.461  -0.345  15.993  1.00  0.450          H  
ATOM   9667  HE1 TRP A 622     -24.052   1.202  14.002  1.00  0.450          H  
ATOM   9668  HE3 TRP A 622     -28.526  -0.044  16.691  1.00  0.450          H  
ATOM   9669  HZ2 TRP A 622     -26.358   2.349  12.899  1.00  0.450          H  
ATOM   9670  HZ3 TRP A 622     -29.862   1.272  15.132  1.00  0.450          H  
ATOM   9671  HH2 TRP A 622     -28.807   2.460  13.258  1.00  0.450          H  
ATOM   9672  N   ARG A 623     -24.684  -4.010  18.729  1.00  0.200          N  
ATOM   9673  CA  ARG A 623     -24.259  -4.686  19.947  1.00  0.210          C  
ATOM   9674  C   ARG A 623     -23.261  -3.807  20.705  1.00  0.270          C  
ATOM   9675  O   ARG A 623     -22.129  -3.612  20.261  1.00  0.560          O  
ATOM   9676  CB  ARG A 623     -23.623  -6.008  19.594  1.00  0.290          C  
ATOM   9677  CG  ARG A 623     -24.535  -6.961  18.872  1.00  0.290          C  
ATOM   9678  CD  ARG A 623     -23.853  -8.230  18.486  1.00  0.290          C  
ATOM   9679  NE  ARG A 623     -23.581  -9.070  19.643  1.00  0.290          N  
ATOM   9680  CZ  ARG A 623     -22.388  -9.255  20.236  1.00  0.290          C  
ATOM   9681  NH1 ARG A 623     -21.275  -8.676  19.840  1.00  0.290          N  
ATOM   9682  NH2 ARG A 623     -22.296 -10.031  21.281  1.00  0.290          N  
ATOM   9683  H   ARG A 623     -24.080  -4.074  17.901  1.00  0.240          H  
ATOM   9684  HA  ARG A 623     -25.129  -4.862  20.580  1.00  0.250          H  
ATOM   9685 1HB  ARG A 623     -22.743  -5.845  18.982  1.00  0.350          H  
ATOM   9686 2HB  ARG A 623     -23.316  -6.494  20.498  1.00  0.350          H  
ATOM   9687 1HG  ARG A 623     -25.366  -7.202  19.521  1.00  0.350          H  
ATOM   9688 2HG  ARG A 623     -24.906  -6.485  17.972  1.00  0.350          H  
ATOM   9689 1HD  ARG A 623     -24.495  -8.785  17.806  1.00  0.350          H  
ATOM   9690 2HD  ARG A 623     -22.918  -8.005  17.977  1.00  0.350          H  
ATOM   9691  HE  ARG A 623     -24.362  -9.569  20.040  1.00  0.350          H  
ATOM   9692 1HH1 ARG A 623     -21.223  -8.027  19.047  1.00  0.350          H  
ATOM   9693 2HH1 ARG A 623     -20.429  -8.875  20.384  1.00  0.350          H  
ATOM   9694 1HH2 ARG A 623     -23.099 -10.498  21.672  1.00  0.350          H  
ATOM   9695 2HH2 ARG A 623     -21.363 -10.102  21.693  1.00  0.350          H  
ATOM   9696  N   LEU A 624     -23.663  -3.236  21.835  1.00  0.160          N  
ATOM   9697  CA  LEU A 624     -22.762  -2.299  22.521  1.00  0.180          C  
ATOM   9698  C   LEU A 624     -22.248  -2.821  23.846  1.00  0.220          C  
ATOM   9699  O   LEU A 624     -23.042  -3.258  24.683  1.00  0.330          O  
ATOM   9700  CB  LEU A 624     -23.501  -0.991  22.791  1.00  0.240          C  
ATOM   9701  CG  LEU A 624     -24.140  -0.279  21.593  1.00  0.240          C  
ATOM   9702  CD1 LEU A 624     -24.866   0.935  22.121  1.00  0.240          C  
ATOM   9703  CD2 LEU A 624     -23.082   0.090  20.567  1.00  0.240          C  
ATOM   9704  H   LEU A 624     -24.589  -3.426  22.198  1.00  0.190          H  
ATOM   9705  HA  LEU A 624     -21.891  -2.116  21.902  1.00  0.220          H  
ATOM   9706 1HB  LEU A 624     -24.285  -1.185  23.521  1.00  0.290          H  
ATOM   9707 2HB  LEU A 624     -22.792  -0.293  23.232  1.00  0.290          H  
ATOM   9708  HG  LEU A 624     -24.880  -0.931  21.118  1.00  0.290          H  
ATOM   9709 1HD1 LEU A 624     -25.346   1.460  21.296  1.00  0.290          H  
ATOM   9710 2HD1 LEU A 624     -25.623   0.619  22.838  1.00  0.290          H  
ATOM   9711 3HD1 LEU A 624     -24.164   1.596  22.616  1.00  0.290          H  
ATOM   9712 1HD2 LEU A 624     -23.549   0.607  19.729  1.00  0.290          H  
ATOM   9713 2HD2 LEU A 624     -22.336   0.736  21.024  1.00  0.290          H  
ATOM   9714 3HD2 LEU A 624     -22.616  -0.806  20.208  1.00  0.290          H  
ATOM   9715  N   PHE A 625     -20.929  -2.700  24.076  1.00  0.160          N  
ATOM   9716  CA  PHE A 625     -20.375  -3.184  25.337  1.00  0.170          C  
ATOM   9717  C   PHE A 625     -19.514  -2.170  26.065  1.00  0.150          C  
ATOM   9718  O   PHE A 625     -18.660  -1.502  25.476  1.00  0.190          O  
ATOM   9719  CB  PHE A 625     -19.543  -4.425  25.055  1.00  0.230          C  
ATOM   9720  CG  PHE A 625     -20.370  -5.430  24.422  1.00  0.230          C  
ATOM   9721  CD1 PHE A 625     -20.396  -5.509  23.043  1.00  0.230          C  
ATOM   9722  CD2 PHE A 625     -21.180  -6.257  25.164  1.00  0.230          C  
ATOM   9723  CE1 PHE A 625     -21.207  -6.381  22.433  1.00  0.230          C  
ATOM   9724  CE2 PHE A 625     -22.003  -7.133  24.543  1.00  0.230          C  
ATOM   9725  CZ  PHE A 625     -22.022  -7.191  23.181  1.00  0.230          C  
ATOM   9726  H   PHE A 625     -20.314  -2.342  23.338  1.00  0.190          H  
ATOM   9727  HA  PHE A 625     -21.202  -3.453  25.994  1.00  0.200          H  
ATOM   9728 1HB  PHE A 625     -18.723  -4.181  24.391  1.00  0.280          H  
ATOM   9729 2HB  PHE A 625     -19.133  -4.826  25.981  1.00  0.280          H  
ATOM   9730  HD1 PHE A 625     -19.764  -4.845  22.449  1.00  0.280          H  
ATOM   9731  HD2 PHE A 625     -21.172  -6.194  26.252  1.00  0.280          H  
ATOM   9732  HE1 PHE A 625     -21.222  -6.425  21.353  1.00  0.280          H  
ATOM   9733  HE2 PHE A 625     -22.653  -7.789  25.125  1.00  0.280          H  
ATOM   9734  HZ  PHE A 625     -22.684  -7.885  22.703  1.00  0.280          H  
ATOM   9735  N   THR A 626     -19.712  -2.079  27.379  1.00  0.140          N  
ATOM   9736  CA  THR A 626     -18.934  -1.165  28.207  1.00  0.100          C  
ATOM   9737  C   THR A 626     -17.456  -1.550  28.251  1.00  0.100          C  
ATOM   9738  O   THR A 626     -17.107  -2.720  28.474  1.00  0.150          O  
ATOM   9739  CB  THR A 626     -19.514  -1.071  29.656  1.00  0.160          C  
ATOM   9740  OG1 THR A 626     -20.895  -0.643  29.623  1.00  0.160          O  
ATOM   9741  CG2 THR A 626     -18.738  -0.035  30.445  1.00  0.160          C  
ATOM   9742  H   THR A 626     -20.439  -2.629  27.816  1.00  0.170          H  
ATOM   9743  HA  THR A 626     -18.982  -0.172  27.773  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -19.450  -2.037  30.148  1.00  0.190          H  
ATOM   9745  HG1 THR A 626     -21.235  -0.532  30.566  1.00  0.190          H  
ATOM   9746 1HG2 THR A 626     -19.159   0.040  31.447  1.00  0.190          H  
ATOM   9747 2HG2 THR A 626     -17.711  -0.326  30.522  1.00  0.190          H  
ATOM   9748 3HG2 THR A 626     -18.811   0.932  29.949  1.00  0.190          H  
ATOM   9749  N   LEU A 627     -16.591  -0.562  28.032  1.00  0.100          N  
ATOM   9750  CA  LEU A 627     -15.148  -0.729  28.098  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -14.715  -0.619  29.538  1.00  0.120          C  
ATOM   9752  O   LEU A 627     -15.366   0.052  30.338  1.00  0.160          O  
ATOM   9753  CB  LEU A 627     -14.466   0.342  27.252  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -14.760   0.296  25.738  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -14.261   1.558  25.105  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -14.030  -0.903  25.119  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -16.945   0.379  27.823  1.00  0.120          H  
ATOM   9758  HA  LEU A 627     -14.882  -1.710  27.735  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -14.768   1.319  27.627  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -13.387   0.244  27.391  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -15.833   0.214  25.566  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -14.462   1.544  24.051  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -14.776   2.387  25.550  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -13.209   1.665  25.263  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -14.205  -0.943  24.061  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -12.962  -0.797  25.298  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -14.378  -1.825  25.562  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -13.614  -1.252  29.891  1.00  0.110          N  
ATOM   9769  CA  ARG A 628     -13.160  -1.121  31.254  1.00  0.130          C  
ATOM   9770  C   ARG A 628     -13.055   0.366  31.605  1.00  0.130          C  
ATOM   9771  O   ARG A 628     -12.531   1.151  30.810  1.00  0.120          O  
ATOM   9772  CB  ARG A 628     -11.800  -1.785  31.481  1.00  0.170          C  
ATOM   9773  CG  ARG A 628     -11.758  -3.302  31.395  1.00  0.170          C  
ATOM   9774  CD  ARG A 628     -12.251  -3.923  32.653  1.00  0.170          C  
ATOM   9775  NE  ARG A 628     -12.149  -5.391  32.645  1.00  0.170          N  
ATOM   9776  CZ  ARG A 628     -12.761  -6.234  33.509  1.00  0.170          C  
ATOM   9777  NH1 ARG A 628     -13.544  -5.788  34.452  1.00  0.170          N  
ATOM   9778  NH2 ARG A 628     -12.569  -7.531  33.404  1.00  0.170          N  
ATOM   9779  H   ARG A 628     -13.099  -1.809  29.209  1.00  0.130          H  
ATOM   9780  HA  ARG A 628     -13.876  -1.643  31.866  1.00  0.160          H  
ATOM   9781 1HB  ARG A 628     -11.105  -1.429  30.742  1.00  0.210          H  
ATOM   9782 2HB  ARG A 628     -11.406  -1.493  32.457  1.00  0.210          H  
ATOM   9783 1HG  ARG A 628     -12.383  -3.628  30.592  1.00  0.210          H  
ATOM   9784 2HG  ARG A 628     -10.736  -3.642  31.214  1.00  0.210          H  
ATOM   9785 1HD  ARG A 628     -11.630  -3.551  33.449  1.00  0.210          H  
ATOM   9786 2HD  ARG A 628     -13.266  -3.639  32.842  1.00  0.210          H  
ATOM   9787  HE  ARG A 628     -11.541  -5.826  31.938  1.00  0.210          H  
ATOM   9788 1HH1 ARG A 628     -13.703  -4.804  34.549  1.00  0.210          H  
ATOM   9789 2HH1 ARG A 628     -13.989  -6.439  35.082  1.00  0.210          H  
ATOM   9790 1HH2 ARG A 628     -11.956  -7.888  32.685  1.00  0.210          H  
ATOM   9791 2HH2 ARG A 628     -13.040  -8.155  34.040  1.00  0.210          H  
ATOM   9792  N   PRO A 629     -13.530   0.777  32.790  1.00  0.160          N  
ATOM   9793  CA  PRO A 629     -13.459   2.118  33.324  1.00  0.180          C  
ATOM   9794  C   PRO A 629     -12.050   2.708  33.253  1.00  0.150          C  
ATOM   9795  O   PRO A 629     -11.909   3.927  33.173  1.00  0.170          O  
ATOM   9796  CB  PRO A 629     -13.942   1.904  34.755  1.00  0.270          C  
ATOM   9797  CG  PRO A 629     -14.900   0.750  34.663  1.00  0.270          C  
ATOM   9798  CD  PRO A 629     -14.329  -0.149  33.625  1.00  0.270          C  
ATOM   9799  HA  PRO A 629     -14.164   2.751  32.767  1.00  0.220          H  
ATOM   9800 1HB  PRO A 629     -13.086   1.683  35.388  1.00  0.320          H  
ATOM   9801 2HB  PRO A 629     -14.416   2.819  35.136  1.00  0.320          H  
ATOM   9802 1HG  PRO A 629     -14.974   0.248  35.624  1.00  0.320          H  
ATOM   9803 2HG  PRO A 629     -15.912   1.105  34.410  1.00  0.320          H  
ATOM   9804 1HD  PRO A 629     -13.720  -0.949  34.070  1.00  0.320          H  
ATOM   9805 2HD  PRO A 629     -15.198  -0.523  33.048  1.00  0.320          H  
ATOM   9806  N   ASP A 630     -10.991   1.883  33.291  1.00  0.140          N  
ATOM   9807  CA  ASP A 630      -9.682   2.473  33.211  1.00  0.140          C  
ATOM   9808  C   ASP A 630      -8.978   2.090  31.905  1.00  0.120          C  
ATOM   9809  O   ASP A 630      -7.754   2.099  31.809  1.00  0.110          O  
ATOM   9810  CB  ASP A 630      -8.865   2.007  34.414  1.00  0.200          C  
ATOM   9811  CG  ASP A 630      -8.770   0.499  34.463  1.00  0.200          C  
ATOM   9812  OD1 ASP A 630      -9.640  -0.145  33.877  1.00  0.200          O  
ATOM   9813  OD2 ASP A 630      -7.844  -0.015  35.056  1.00  0.200          O  
ATOM   9814  H   ASP A 630     -11.022   0.865  33.409  1.00  0.170          H  
ATOM   9815  HA  ASP A 630      -9.778   3.540  33.284  1.00  0.170          H  
ATOM   9816 1HB  ASP A 630      -7.862   2.438  34.370  1.00  0.240          H  
ATOM   9817 2HB  ASP A 630      -9.334   2.363  35.331  1.00  0.240          H  
ATOM   9818  N   TYR A 631      -9.738   2.009  30.823  1.00  0.130          N  
ATOM   9819  CA  TYR A 631      -9.207   1.741  29.495  1.00  0.130          C  
ATOM   9820  C   TYR A 631      -9.068   3.000  28.667  1.00  0.160          C  
ATOM   9821  O   TYR A 631      -9.972   3.836  28.628  1.00  0.330          O  
ATOM   9822  CB  TYR A 631     -10.116   0.756  28.747  1.00  0.180          C  
ATOM   9823  CG  TYR A 631      -9.803   0.597  27.289  1.00  0.180          C  
ATOM   9824  CD1 TYR A 631      -8.766  -0.199  26.857  1.00  0.180          C  
ATOM   9825  CD2 TYR A 631     -10.584   1.275  26.372  1.00  0.180          C  
ATOM   9826  CE1 TYR A 631      -8.521  -0.302  25.510  1.00  0.180          C  
ATOM   9827  CE2 TYR A 631     -10.341   1.164  25.039  1.00  0.180          C  
ATOM   9828  CZ  TYR A 631      -9.325   0.394  24.605  1.00  0.180          C  
ATOM   9829  OH  TYR A 631      -9.096   0.296  23.272  1.00  0.180          O  
ATOM   9830  H   TYR A 631     -10.757   2.025  30.933  1.00  0.160          H  
ATOM   9831  HA  TYR A 631      -8.214   1.302  29.597  1.00  0.160          H  
ATOM   9832 1HB  TYR A 631     -10.039  -0.218  29.206  1.00  0.220          H  
ATOM   9833 2HB  TYR A 631     -11.146   1.077  28.827  1.00  0.220          H  
ATOM   9834  HD1 TYR A 631      -8.143  -0.741  27.573  1.00  0.220          H  
ATOM   9835  HD2 TYR A 631     -11.401   1.903  26.725  1.00  0.220          H  
ATOM   9836  HE1 TYR A 631      -7.702  -0.927  25.156  1.00  0.220          H  
ATOM   9837  HE2 TYR A 631     -10.955   1.694  24.327  1.00  0.220          H  
ATOM   9838  HH  TYR A 631      -8.224  -0.127  23.136  1.00  0.220          H  
ATOM   9839  N   SER A 632      -7.955   3.113  27.963  1.00  0.110          N  
ATOM   9840  CA  SER A 632      -7.738   4.210  27.048  1.00  0.110          C  
ATOM   9841  C   SER A 632      -7.087   3.552  25.844  1.00  0.100          C  
ATOM   9842  O   SER A 632      -6.320   2.614  26.018  1.00  0.110          O  
ATOM   9843  CB  SER A 632      -6.859   5.280  27.677  1.00  0.150          C  
ATOM   9844  OG  SER A 632      -6.601   6.335  26.795  1.00  0.150          O  
ATOM   9845  H   SER A 632      -7.188   2.438  28.081  1.00  0.130          H  
ATOM   9846  HA  SER A 632      -8.700   4.641  26.788  1.00  0.130          H  
ATOM   9847 1HB  SER A 632      -7.345   5.666  28.575  1.00  0.180          H  
ATOM   9848 2HB  SER A 632      -5.935   4.848  27.982  1.00  0.180          H  
ATOM   9849  HG  SER A 632      -6.034   6.944  27.269  1.00  0.180          H  
ATOM   9850  N   PRO A 633      -7.473   3.881  24.616  1.00  0.110          N  
ATOM   9851  CA  PRO A 633      -6.946   3.258  23.430  1.00  0.160          C  
ATOM   9852  C   PRO A 633      -5.459   3.509  23.342  1.00  0.110          C  
ATOM   9853  O   PRO A 633      -4.995   4.590  23.708  1.00  0.140          O  
ATOM   9854  CB  PRO A 633      -7.737   3.939  22.326  1.00  0.240          C  
ATOM   9855  CG  PRO A 633      -8.227   5.244  22.911  1.00  0.240          C  
ATOM   9856  CD  PRO A 633      -8.418   4.973  24.385  1.00  0.240          C  
ATOM   9857  HA  PRO A 633      -7.153   2.177  23.455  1.00  0.190          H  
ATOM   9858 1HB  PRO A 633      -7.081   4.088  21.457  1.00  0.290          H  
ATOM   9859 2HB  PRO A 633      -8.547   3.276  22.029  1.00  0.290          H  
ATOM   9860 1HG  PRO A 633      -7.482   6.036  22.729  1.00  0.290          H  
ATOM   9861 2HG  PRO A 633      -9.154   5.556  22.408  1.00  0.290          H  
ATOM   9862 1HD  PRO A 633      -8.127   5.874  24.933  1.00  0.290          H  
ATOM   9863 2HD  PRO A 633      -9.432   4.662  24.620  1.00  0.290          H  
ATOM   9864  N   ALA A 634      -4.724   2.525  22.839  1.00  0.090          N  
ATOM   9865  CA  ALA A 634      -3.295   2.616  22.712  1.00  0.090          C  
ATOM   9866  C   ALA A 634      -2.884   3.724  21.779  1.00  0.100          C  
ATOM   9867  O   ALA A 634      -3.570   4.035  20.801  1.00  0.110          O  
ATOM   9868  CB  ALA A 634      -2.763   1.309  22.203  1.00  0.130          C  
ATOM   9869  H   ALA A 634      -5.154   1.641  22.540  1.00  0.110          H  
ATOM   9870  HA  ALA A 634      -2.880   2.831  23.695  1.00  0.110          H  
ATOM   9871 1HB  ALA A 634      -1.697   1.368  22.113  1.00  0.150          H  
ATOM   9872 2HB  ALA A 634      -3.035   0.503  22.878  1.00  0.150          H  
ATOM   9873 3HB  ALA A 634      -3.205   1.128  21.230  1.00  0.150          H  
ATOM   9874  N   VAL A 635      -1.731   4.300  22.058  1.00  0.100          N  
ATOM   9875  CA  VAL A 635      -1.207   5.324  21.188  1.00  0.100          C  
ATOM   9876  C   VAL A 635      -0.598   4.595  20.016  1.00  0.090          C  
ATOM   9877  O   VAL A 635       0.130   3.619  20.196  1.00  0.090          O  
ATOM   9878  CB  VAL A 635      -0.167   6.211  21.912  1.00  0.140          C  
ATOM   9879  CG1 VAL A 635       0.446   7.247  20.938  1.00  0.140          C  
ATOM   9880  CG2 VAL A 635      -0.842   6.876  23.109  1.00  0.140          C  
ATOM   9881  H   VAL A 635      -1.208   3.966  22.870  1.00  0.120          H  
ATOM   9882  HA  VAL A 635      -2.025   5.953  20.835  1.00  0.120          H  
ATOM   9883  HB  VAL A 635       0.632   5.610  22.260  1.00  0.170          H  
ATOM   9884 1HG1 VAL A 635       1.182   7.850  21.465  1.00  0.170          H  
ATOM   9885 2HG1 VAL A 635       0.937   6.740  20.104  1.00  0.170          H  
ATOM   9886 3HG1 VAL A 635      -0.341   7.895  20.551  1.00  0.170          H  
ATOM   9887 1HG2 VAL A 635      -0.125   7.483  23.645  1.00  0.170          H  
ATOM   9888 2HG2 VAL A 635      -1.663   7.500  22.762  1.00  0.170          H  
ATOM   9889 3HG2 VAL A 635      -1.233   6.109  23.783  1.00  0.170          H  
ATOM   9890  N   LYS A 636      -0.957   4.989  18.809  1.00  0.080          N  
ATOM   9891  CA  LYS A 636      -0.423   4.282  17.668  1.00  0.080          C  
ATOM   9892  C   LYS A 636       0.472   5.151  16.828  1.00  0.080          C  
ATOM   9893  O   LYS A 636       0.157   6.313  16.560  1.00  0.080          O  
ATOM   9894  CB  LYS A 636      -1.552   3.791  16.783  1.00  0.110          C  
ATOM   9895  CG  LYS A 636      -2.485   2.812  17.420  1.00  0.110          C  
ATOM   9896  CD  LYS A 636      -3.503   2.404  16.402  1.00  0.110          C  
ATOM   9897  CE  LYS A 636      -4.545   1.483  16.947  1.00  0.110          C  
ATOM   9898  NZ  LYS A 636      -5.531   1.155  15.883  1.00  0.110          N  
ATOM   9899  H   LYS A 636      -1.579   5.777  18.691  1.00  0.100          H  
ATOM   9900  HA  LYS A 636       0.158   3.435  18.013  1.00  0.100          H  
ATOM   9901 1HB  LYS A 636      -2.141   4.643  16.445  1.00  0.130          H  
ATOM   9902 2HB  LYS A 636      -1.131   3.318  15.900  1.00  0.130          H  
ATOM   9903 1HG  LYS A 636      -1.931   1.950  17.771  1.00  0.130          H  
ATOM   9904 2HG  LYS A 636      -2.985   3.273  18.275  1.00  0.130          H  
ATOM   9905 1HD  LYS A 636      -4.003   3.290  15.998  1.00  0.130          H  
ATOM   9906 2HD  LYS A 636      -3.002   1.893  15.578  1.00  0.130          H  
ATOM   9907 1HE  LYS A 636      -4.081   0.566  17.304  1.00  0.130          H  
ATOM   9908 2HE  LYS A 636      -5.060   1.967  17.774  1.00  0.130          H  
ATOM   9909 1HZ  LYS A 636      -6.258   0.549  16.219  1.00  0.130          H  
ATOM   9910 2HZ  LYS A 636      -5.979   2.033  15.544  1.00  0.130          H  
ATOM   9911 3HZ  LYS A 636      -5.016   0.699  15.095  1.00  0.130          H  
ATOM   9912  N   VAL A 637       1.545   4.557  16.345  1.00  0.070          N  
ATOM   9913  CA  VAL A 637       2.409   5.239  15.404  1.00  0.070          C  
ATOM   9914  C   VAL A 637       2.420   4.430  14.123  1.00  0.070          C  
ATOM   9915  O   VAL A 637       2.920   3.308  14.100  1.00  0.070          O  
ATOM   9916  CB  VAL A 637       3.831   5.392  15.994  1.00  0.100          C  
ATOM   9917  CG1 VAL A 637       4.754   6.102  15.007  1.00  0.100          C  
ATOM   9918  CG2 VAL A 637       3.752   6.182  17.320  1.00  0.100          C  
ATOM   9919  H   VAL A 637       1.754   3.609  16.681  1.00  0.080          H  
ATOM   9920  HA  VAL A 637       2.007   6.229  15.192  1.00  0.080          H  
ATOM   9921  HB  VAL A 637       4.248   4.406  16.179  1.00  0.120          H  
ATOM   9922 1HG1 VAL A 637       5.751   6.188  15.440  1.00  0.120          H  
ATOM   9923 2HG1 VAL A 637       4.816   5.532  14.071  1.00  0.120          H  
ATOM   9924 3HG1 VAL A 637       4.365   7.096  14.803  1.00  0.120          H  
ATOM   9925 1HG2 VAL A 637       4.747   6.279  17.735  1.00  0.120          H  
ATOM   9926 2HG2 VAL A 637       3.337   7.173  17.131  1.00  0.120          H  
ATOM   9927 3HG2 VAL A 637       3.116   5.654  18.031  1.00  0.120          H  
ATOM   9928  N   GLN A 638       1.869   4.994  13.053  1.00  0.070          N  
ATOM   9929  CA  GLN A 638       1.758   4.252  11.802  1.00  0.080          C  
ATOM   9930  C   GLN A 638       3.120   3.843  11.313  1.00  0.080          C  
ATOM   9931  O   GLN A 638       4.034   4.660  11.274  1.00  0.090          O  
ATOM   9932  CB  GLN A 638       1.093   5.084  10.698  1.00  0.110          C  
ATOM   9933  CG  GLN A 638       0.852   4.281   9.401  1.00  0.110          C  
ATOM   9934  CD  GLN A 638       0.235   5.075   8.287  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638       0.935   5.850   7.614  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638      -1.066   4.907   8.074  1.00  0.110          N  
ATOM   9937  H   GLN A 638       1.497   5.930  13.135  1.00  0.080          H  
ATOM   9938  HA  GLN A 638       1.172   3.350  11.968  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638       0.133   5.462  11.049  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638       1.716   5.940  10.454  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638       1.802   3.921   9.022  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638       0.201   3.430   9.616  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638      -1.528   5.400   7.332  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638      -1.611   4.263   8.648  1.00  0.130          H  
ATOM   9945  N   THR A 639       3.260   2.600  10.907  1.00  0.070          N  
ATOM   9946  CA  THR A 639       4.519   2.165  10.350  1.00  0.080          C  
ATOM   9947  C   THR A 639       4.336   1.726   8.900  1.00  0.090          C  
ATOM   9948  O   THR A 639       5.258   1.872   8.093  1.00  0.110          O  
ATOM   9949  CB  THR A 639       5.128   1.041  11.198  1.00  0.110          C  
ATOM   9950  OG1 THR A 639       4.203  -0.027  11.269  1.00  0.110          O  
ATOM   9951  CG2 THR A 639       5.460   1.503  12.600  1.00  0.110          C  
ATOM   9952  H   THR A 639       2.481   1.947  10.961  1.00  0.080          H  
ATOM   9953  HA  THR A 639       5.214   3.001  10.358  1.00  0.100          H  
ATOM   9954  HB  THR A 639       6.032   0.690  10.704  1.00  0.130          H  
ATOM   9955  HG1 THR A 639       4.643  -0.832  10.931  1.00  0.130          H  
ATOM   9956 1HG2 THR A 639       5.888   0.676  13.166  1.00  0.130          H  
ATOM   9957 2HG2 THR A 639       6.174   2.323  12.553  1.00  0.130          H  
ATOM   9958 3HG2 THR A 639       4.567   1.839  13.086  1.00  0.130          H  
ATOM   9959  N   GLU A 640       3.123   1.264   8.551  1.00  0.080          N  
ATOM   9960  CA  GLU A 640       2.814   0.829   7.191  1.00  0.090          C  
ATOM   9961  C   GLU A 640       1.400   1.265   6.762  1.00  0.080          C  
ATOM   9962  O   GLU A 640       0.479   1.355   7.586  1.00  0.070          O  
ATOM   9963  CB  GLU A 640       2.968  -0.688   7.034  1.00  0.120          C  
ATOM   9964  CG  GLU A 640       4.314  -1.270   7.359  1.00  0.120          C  
ATOM   9965  CD  GLU A 640       4.448  -1.735   8.758  1.00  0.120          C  
ATOM   9966  OE1 GLU A 640       3.637  -2.507   9.171  1.00  0.120          O  
ATOM   9967  OE2 GLU A 640       5.334  -1.318   9.446  1.00  0.120          O  
ATOM   9968  H   GLU A 640       2.417   1.178   9.279  1.00  0.100          H  
ATOM   9969  HA  GLU A 640       3.523   1.300   6.512  1.00  0.110          H  
ATOM   9970 1HB  GLU A 640       2.315  -1.164   7.696  1.00  0.150          H  
ATOM   9971 2HB  GLU A 640       2.688  -0.990   6.027  1.00  0.150          H  
ATOM   9972 1HG  GLU A 640       4.413  -2.130   6.736  1.00  0.150          H  
ATOM   9973 2HG  GLU A 640       5.108  -0.569   7.105  1.00  0.150          H  
ATOM   9974  N   ASP A 641       1.207   1.436   5.450  1.00  0.100          N  
ATOM   9975  CA  ASP A 641      -0.092   1.778   4.855  1.00  0.090          C  
ATOM   9976  C   ASP A 641      -0.399   0.906   3.630  1.00  0.110          C  
ATOM   9977  O   ASP A 641      -1.327   0.095   3.634  1.00  0.120          O  
ATOM   9978  CB  ASP A 641      -0.148   3.263   4.479  1.00  0.130          C  
ATOM   9979  CG  ASP A 641      -1.506   3.706   3.894  1.00  0.130          C  
ATOM   9980  OD1 ASP A 641      -2.500   3.620   4.584  1.00  0.130          O  
ATOM   9981  OD2 ASP A 641      -1.523   4.115   2.749  1.00  0.130          O  
ATOM   9982  H   ASP A 641       1.998   1.314   4.833  1.00  0.120          H  
ATOM   9983  HA  ASP A 641      -0.871   1.591   5.595  1.00  0.110          H  
ATOM   9984 1HB  ASP A 641       0.054   3.865   5.368  1.00  0.160          H  
ATOM   9985 2HB  ASP A 641       0.629   3.490   3.758  1.00  0.160          H  
ATOM   9986  N   ASP A 642       0.350   1.140   2.551  1.00  0.110          N  
ATOM   9987  CA  ASP A 642       0.178   0.435   1.291  1.00  0.110          C  
ATOM   9988  C   ASP A 642       1.491  -0.158   0.808  1.00  0.090          C  
ATOM   9989  O   ASP A 642       1.733  -1.356   1.007  1.00  0.110          O  
ATOM   9990  CB  ASP A 642      -0.430   1.358   0.246  1.00  0.150          C  
ATOM   9991  CG  ASP A 642      -0.622   0.717  -1.127  1.00  0.150          C  
ATOM   9992  OD1 ASP A 642      -0.199  -0.391  -1.336  1.00  0.150          O  
ATOM   9993  OD2 ASP A 642      -1.154   1.408  -1.976  1.00  0.150          O  
ATOM   9994  H   ASP A 642       1.080   1.831   2.600  1.00  0.130          H  
ATOM   9995  HA  ASP A 642      -0.520  -0.386   1.455  1.00  0.130          H  
ATOM   9996 1HB  ASP A 642      -1.404   1.701   0.610  1.00  0.180          H  
ATOM   9997 2HB  ASP A 642       0.192   2.248   0.137  1.00  0.180          H  
ATOM   9998  N   ILE A 643       2.372   0.653   0.190  1.00  0.110          N  
ATOM   9999  CA  ILE A 643       3.609   0.042  -0.291  1.00  0.120          C  
ATOM  10000  C   ILE A 643       4.618  -0.034   0.833  1.00  0.120          C  
ATOM  10001  O   ILE A 643       5.103   1.005   1.301  1.00  0.130          O  
ATOM  10002  CB  ILE A 643       4.314   0.845  -1.407  1.00  0.160          C  
ATOM  10003  CG1 ILE A 643       3.425   1.021  -2.610  1.00  0.160          C  
ATOM  10004  CG2 ILE A 643       5.604   0.086  -1.815  1.00  0.160          C  
ATOM  10005  CD1 ILE A 643       3.989   1.974  -3.676  1.00  0.160          C  
ATOM  10006  H   ILE A 643       2.171   1.634   0.040  1.00  0.130          H  
ATOM  10007  HA  ILE A 643       3.399  -0.971  -0.643  1.00  0.140          H  
ATOM  10008  HB  ILE A 643       4.567   1.833  -1.036  1.00  0.200          H  
ATOM  10009 1HG1 ILE A 643       3.235   0.073  -3.039  1.00  0.200          H  
ATOM  10010 2HG1 ILE A 643       2.475   1.437  -2.270  1.00  0.200          H  
ATOM  10011 1HG2 ILE A 643       6.114   0.626  -2.558  1.00  0.200          H  
ATOM  10012 2HG2 ILE A 643       6.271  -0.036  -0.973  1.00  0.200          H  
ATOM  10013 3HG2 ILE A 643       5.343  -0.904  -2.199  1.00  0.200          H  
ATOM  10014 1HD1 ILE A 643       3.269   2.085  -4.487  1.00  0.200          H  
ATOM  10015 2HD1 ILE A 643       4.157   2.940  -3.227  1.00  0.200          H  
ATOM  10016 3HD1 ILE A 643       4.917   1.614  -4.087  1.00  0.200          H  
ATOM  10017  N   THR A 644       4.967  -1.255   1.214  1.00  0.120          N  
ATOM  10018  CA  THR A 644       5.913  -1.493   2.289  1.00  0.130          C  
ATOM  10019  C   THR A 644       7.110  -2.303   1.849  1.00  0.110          C  
ATOM  10020  O   THR A 644       6.994  -3.307   1.139  1.00  0.190          O  
ATOM  10021  CB  THR A 644       5.239  -2.227   3.460  1.00  0.180          C  
ATOM  10022  OG1 THR A 644       4.206  -1.415   3.986  1.00  0.180          O  
ATOM  10023  CG2 THR A 644       6.245  -2.603   4.569  1.00  0.180          C  
ATOM  10024  H   THR A 644       4.490  -2.068   0.804  1.00  0.140          H  
ATOM  10025  HA  THR A 644       6.280  -0.532   2.648  1.00  0.160          H  
ATOM  10026  HB  THR A 644       4.790  -3.123   3.083  1.00  0.210          H  
ATOM  10027  HG1 THR A 644       3.470  -1.435   3.357  1.00  0.210          H  
ATOM  10028 1HG2 THR A 644       5.726  -3.135   5.349  1.00  0.210          H  
ATOM  10029 2HG2 THR A 644       7.015  -3.260   4.184  1.00  0.210          H  
ATOM  10030 3HG2 THR A 644       6.703  -1.704   4.976  1.00  0.210          H  
ATOM  10031  N   ALA A 645       8.277  -1.865   2.289  1.00  0.080          N  
ATOM  10032  CA  ALA A 645       9.501  -2.608   2.058  1.00  0.090          C  
ATOM  10033  C   ALA A 645       9.858  -3.304   3.361  1.00  0.070          C  
ATOM  10034  O   ALA A 645       9.705  -2.724   4.444  1.00  0.070          O  
ATOM  10035  CB  ALA A 645      10.618  -1.701   1.588  1.00  0.120          C  
ATOM  10036  H   ALA A 645       8.289  -1.008   2.852  1.00  0.100          H  
ATOM  10037  HA  ALA A 645       9.324  -3.375   1.304  1.00  0.110          H  
ATOM  10038 1HB  ALA A 645      11.477  -2.296   1.457  1.00  0.150          H  
ATOM  10039 2HB  ALA A 645      10.353  -1.243   0.647  1.00  0.150          H  
ATOM  10040 3HB  ALA A 645      10.813  -0.941   2.314  1.00  0.150          H  
ATOM  10041  N   SER A 646      10.392  -4.520   3.272  1.00  0.070          N  
ATOM  10042  CA  SER A 646      10.762  -5.240   4.482  1.00  0.070          C  
ATOM  10043  C   SER A 646      12.015  -6.077   4.342  1.00  0.070          C  
ATOM  10044  O   SER A 646      12.385  -6.501   3.246  1.00  0.110          O  
ATOM  10045  CB  SER A 646       9.656  -6.185   4.849  1.00  0.100          C  
ATOM  10046  OG  SER A 646       9.555  -7.206   3.925  1.00  0.100          O  
ATOM  10047  H   SER A 646      10.463  -4.980   2.363  1.00  0.080          H  
ATOM  10048  HA  SER A 646      10.917  -4.520   5.272  1.00  0.080          H  
ATOM  10049 1HB  SER A 646       9.834  -6.583   5.845  1.00  0.120          H  
ATOM  10050 2HB  SER A 646       8.718  -5.658   4.849  1.00  0.120          H  
ATOM  10051  HG  SER A 646       9.090  -6.809   3.174  1.00  0.120          H  
ATOM  10052  N   THR A 647      12.634  -6.391   5.480  1.00  0.100          N  
ATOM  10053  CA  THR A 647      13.814  -7.259   5.472  1.00  0.110          C  
ATOM  10054  C   THR A 647      13.904  -8.131   6.706  1.00  0.090          C  
ATOM  10055  O   THR A 647      13.392  -7.784   7.777  1.00  0.120          O  
ATOM  10056  CB  THR A 647      15.114  -6.449   5.346  1.00  0.150          C  
ATOM  10057  OG1 THR A 647      16.204  -7.353   5.125  1.00  0.150          O  
ATOM  10058  CG2 THR A 647      15.402  -5.638   6.632  1.00  0.150          C  
ATOM  10059  H   THR A 647      12.261  -5.996   6.348  1.00  0.120          H  
ATOM  10060  HA  THR A 647      13.749  -7.924   4.614  1.00  0.130          H  
ATOM  10061  HB  THR A 647      15.015  -5.784   4.516  1.00  0.180          H  
ATOM  10062  HG1 THR A 647      16.106  -7.755   4.224  1.00  0.180          H  
ATOM  10063 1HG2 THR A 647      16.322  -5.067   6.501  1.00  0.180          H  
ATOM  10064 2HG2 THR A 647      14.586  -4.969   6.828  1.00  0.180          H  
ATOM  10065 3HG2 THR A 647      15.518  -6.306   7.482  1.00  0.180          H  
ATOM  10066  N   VAL A 648      14.573  -9.274   6.563  1.00  0.100          N  
ATOM  10067  CA  VAL A 648      14.761 -10.170   7.712  1.00  0.100          C  
ATOM  10068  C   VAL A 648      16.215 -10.240   8.167  1.00  0.130          C  
ATOM  10069  O   VAL A 648      17.115 -10.568   7.377  1.00  0.200          O  
ATOM  10070  CB  VAL A 648      14.212 -11.580   7.411  1.00  0.140          C  
ATOM  10071  CG1 VAL A 648      14.461 -12.531   8.599  1.00  0.140          C  
ATOM  10072  CG2 VAL A 648      12.710 -11.464   7.147  1.00  0.140          C  
ATOM  10073  H   VAL A 648      14.979  -9.464   5.636  1.00  0.120          H  
ATOM  10074  HA  VAL A 648      14.181  -9.778   8.545  1.00  0.120          H  
ATOM  10075  HB  VAL A 648      14.719 -11.991   6.546  1.00  0.170          H  
ATOM  10076 1HG1 VAL A 648      14.063 -13.521   8.365  1.00  0.170          H  
ATOM  10077 2HG1 VAL A 648      15.530 -12.624   8.794  1.00  0.170          H  
ATOM  10078 3HG1 VAL A 648      13.967 -12.139   9.491  1.00  0.170          H  
ATOM  10079 1HG2 VAL A 648      12.302 -12.438   6.936  1.00  0.170          H  
ATOM  10080 2HG2 VAL A 648      12.224 -11.053   8.030  1.00  0.170          H  
ATOM  10081 3HG2 VAL A 648      12.528 -10.807   6.298  1.00  0.170          H  
ATOM  10082  N   THR A 649      16.410  -9.909   9.454  1.00  0.130          N  
ATOM  10083  CA  THR A 649      17.715  -9.840  10.115  1.00  0.230          C  
ATOM  10084  C   THR A 649      17.897 -10.999  11.116  1.00  0.230          C  
ATOM  10085  O   THR A 649      16.995 -11.235  11.911  1.00  0.330          O  
ATOM  10086  CB  THR A 649      17.864  -8.506  10.883  1.00  0.280          C  
ATOM  10087  OG1 THR A 649      17.775  -7.409   9.972  1.00  0.280          O  
ATOM  10088  CG2 THR A 649      19.195  -8.425  11.627  1.00  0.280          C  
ATOM  10089  H   THR A 649      15.573  -9.669   9.997  1.00  0.160          H  
ATOM  10090  HA  THR A 649      18.465  -9.841   9.341  1.00  0.280          H  
ATOM  10091  HB  THR A 649      17.068  -8.430  11.603  1.00  0.340          H  
ATOM  10092  HG1 THR A 649      16.877  -7.375   9.624  1.00  0.340          H  
ATOM  10093 1HG2 THR A 649      19.249  -7.472  12.149  1.00  0.340          H  
ATOM  10094 2HG2 THR A 649      19.276  -9.228  12.356  1.00  0.340          H  
ATOM  10095 3HG2 THR A 649      20.007  -8.496  10.941  1.00  0.340          H  
ATOM  10096  N   PRO A 650      19.040 -11.732  11.105  1.00  0.190          N  
ATOM  10097  CA  PRO A 650      19.408 -12.840  12.000  1.00  0.220          C  
ATOM  10098  C   PRO A 650      19.418 -12.455  13.511  1.00  0.240          C  
ATOM  10099  O   PRO A 650      19.798 -11.317  13.813  1.00  0.340          O  
ATOM  10100  CB  PRO A 650      20.829 -13.180  11.518  1.00  0.330          C  
ATOM  10101  CG  PRO A 650      20.876 -12.746  10.095  1.00  0.330          C  
ATOM  10102  CD  PRO A 650      20.019 -11.532  10.008  1.00  0.330          C  
ATOM  10103  HA  PRO A 650      18.713 -13.649  11.775  1.00  0.260          H  
ATOM  10104 1HB  PRO A 650      21.578 -12.678  12.147  1.00  0.400          H  
ATOM  10105 2HB  PRO A 650      21.020 -14.262  11.591  1.00  0.400          H  
ATOM  10106 1HG  PRO A 650      21.921 -12.544   9.809  1.00  0.400          H  
ATOM  10107 2HG  PRO A 650      20.534 -13.564   9.437  1.00  0.400          H  
ATOM  10108 1HD  PRO A 650      20.613 -10.624  10.149  1.00  0.400          H  
ATOM  10109 2HD  PRO A 650      19.538 -11.594   9.015  1.00  0.400          H  
ATOM  10110  N   PRO A 651      19.142 -13.445  14.430  1.00  0.310          N  
ATOM  10111  CA  PRO A 651      18.959 -13.418  15.907  1.00  0.390          C  
ATOM  10112  C   PRO A 651      19.798 -12.493  16.743  1.00  0.570          C  
ATOM  10113  O   PRO A 651      19.313 -11.829  17.663  1.00  1.550          O  
ATOM  10114  CB  PRO A 651      19.337 -14.846  16.300  1.00  0.580          C  
ATOM  10115  CG  PRO A 651      18.937 -15.668  15.173  1.00  0.580          C  
ATOM  10116  CD  PRO A 651      19.258 -14.857  13.953  1.00  0.580          C  
ATOM  10117  HA  PRO A 651      17.906 -13.234  16.129  1.00  0.470          H  
ATOM  10118 1HB  PRO A 651      20.414 -14.905  16.506  1.00  0.700          H  
ATOM  10119 2HB  PRO A 651      18.825 -15.116  17.231  1.00  0.700          H  
ATOM  10120 1HG  PRO A 651      19.473 -16.627  15.207  1.00  0.700          H  
ATOM  10121 2HG  PRO A 651      17.897 -15.899  15.298  1.00  0.700          H  
ATOM  10122 1HD  PRO A 651      20.278 -15.079  13.619  1.00  0.700          H  
ATOM  10123 2HD  PRO A 651      18.530 -15.104  13.232  1.00  0.700          H  
ATOM  10124  N   TRP A 652      21.052 -12.373  16.411  1.00  0.950          N  
ATOM  10125  CA  TRP A 652      22.332 -11.788  16.652  1.00  1.120          C  
ATOM  10126  C   TRP A 652      21.932 -10.409  17.043  1.00  0.730          C  
ATOM  10127  O   TRP A 652      22.359  -9.889  18.083  1.00  0.750          O  
ATOM  10128  CB  TRP A 652      23.187 -11.781  15.386  1.00  1.500          C  
ATOM  10129  CG  TRP A 652      24.489 -11.090  15.565  1.00  1.500          C  
ATOM  10130  CD1 TRP A 652      25.644 -11.637  16.026  1.00  1.500          C  
ATOM  10131  CD2 TRP A 652      24.787  -9.696  15.286  1.00  1.500          C  
ATOM  10132  NE1 TRP A 652      26.634 -10.691  16.059  1.00  1.500          N  
ATOM  10133  CE2 TRP A 652      26.125  -9.498  15.610  1.00  1.500          C  
ATOM  10134  CE3 TRP A 652      24.032  -8.617  14.792  1.00  1.500          C  
ATOM  10135  CZ2 TRP A 652      26.735  -8.266  15.468  1.00  1.500          C  
ATOM  10136  CZ3 TRP A 652      24.642  -7.388  14.651  1.00  1.500          C  
ATOM  10137  CH2 TRP A 652      25.958  -7.214  14.979  1.00  1.500          C  
ATOM  10138  H   TRP A 652      20.913 -11.773  17.214  1.00  1.140          H  
ATOM  10139  HA  TRP A 652      22.842 -12.283  17.474  1.00  1.340          H  
ATOM  10140 1HB  TRP A 652      23.381 -12.807  15.081  1.00  1.800          H  
ATOM  10141 2HB  TRP A 652      22.643 -11.299  14.573  1.00  1.800          H  
ATOM  10142  HD1 TRP A 652      25.764 -12.677  16.329  1.00  1.800          H  
ATOM  10143  HE1 TRP A 652      27.585 -10.845  16.364  1.00  1.800          H  
ATOM  10144  HE3 TRP A 652      22.987  -8.737  14.527  1.00  1.800          H  
ATOM  10145  HZ2 TRP A 652      27.783  -8.107  15.722  1.00  1.800          H  
ATOM  10146  HZ3 TRP A 652      24.045  -6.556  14.270  1.00  1.800          H  
ATOM  10147  HH2 TRP A 652      26.406  -6.231  14.853  1.00  1.800          H  
ATOM  10148  N   GLU A 653      21.073  -9.840  16.168  1.00  0.880          N  
ATOM  10149  CA  GLU A 653      20.484  -8.522  16.287  1.00  1.290          C  
ATOM  10150  C   GLU A 653      21.387  -7.704  17.152  1.00  1.420          C  
ATOM  10151  O   GLU A 653      21.799  -6.706  16.560  1.00  2.280          O  
ATOM  10152  CB  GLU A 653      19.045  -8.633  16.742  1.00  1.640          C  
ATOM  10153  CG  GLU A 653      18.021  -9.192  15.811  1.00  1.640          C  
ATOM  10154  CD  GLU A 653      17.671  -8.276  14.724  1.00  1.640          C  
ATOM  10155  OE1 GLU A 653      18.392  -7.354  14.457  1.00  1.640          O  
ATOM  10156  OE2 GLU A 653      16.598  -8.412  14.224  1.00  1.640          O  
ATOM  10157  H   GLU A 653      20.786 -10.370  15.330  1.00  1.060          H  
ATOM  10158  HA  GLU A 653      20.476  -8.061  15.302  1.00  1.550          H  
ATOM  10159 1HB  GLU A 653      19.002  -9.273  17.603  1.00  1.970          H  
ATOM  10160 2HB  GLU A 653      18.673  -7.653  16.957  1.00  1.970          H  
ATOM  10161 1HG  GLU A 653      18.384 -10.118  15.397  1.00  1.970          H  
ATOM  10162 2HG  GLU A 653      17.126  -9.423  16.386  1.00  1.970          H  
ATOM  10163  N   ASP A 654      21.129  -7.529  18.481  1.00  1.280          N  
ATOM  10164  CA  ASP A 654      19.981  -7.058  19.318  1.00  1.620          C  
ATOM  10165  C   ASP A 654      18.580  -7.690  19.591  1.00  1.400          C  
ATOM  10166  O   ASP A 654      17.596  -7.127  19.141  1.00  2.070          O  
ATOM  10167  CB  ASP A 654      19.731  -5.592  18.902  1.00  2.130          C  
ATOM  10168  CG  ASP A 654      18.989  -4.739  19.969  1.00  2.130          C  
ATOM  10169  OD1 ASP A 654      19.029  -5.115  21.124  1.00  2.130          O  
ATOM  10170  OD2 ASP A 654      18.450  -3.693  19.631  1.00  2.130          O  
ATOM  10171  H   ASP A 654      21.563  -8.342  18.907  1.00  1.540          H  
ATOM  10172  HA  ASP A 654      20.421  -6.977  20.308  1.00  1.940          H  
ATOM  10173 1HB  ASP A 654      20.688  -5.118  18.683  1.00  2.560          H  
ATOM  10174 2HB  ASP A 654      19.151  -5.570  17.979  1.00  2.560          H  
ATOM  10175  N   ALA A 655      18.368  -8.794  20.312  1.00  1.360          N  
ATOM  10176  CA  ALA A 655      19.167  -9.785  20.974  1.00  1.610          C  
ATOM  10177  C   ALA A 655      18.127 -10.874  21.266  1.00  1.240          C  
ATOM  10178  O   ALA A 655      17.732 -11.045  22.418  1.00  1.460          O  
ATOM  10179  CB  ALA A 655      19.834  -9.274  22.243  1.00  2.150          C  
ATOM  10180  H   ALA A 655      17.383  -9.002  20.402  1.00  1.630          H  
ATOM  10181  HA  ALA A 655      19.913 -10.181  20.279  1.00  1.930          H  
ATOM  10182 1HB  ALA A 655      20.369 -10.095  22.720  1.00  2.580          H  
ATOM  10183 2HB  ALA A 655      20.533  -8.481  22.017  1.00  2.580          H  
ATOM  10184 3HB  ALA A 655      19.070  -8.895  22.921  1.00  2.580          H  
ATOM  10185  N   GLU A 656      17.559 -11.471  20.221  1.00  0.920          N  
ATOM  10186  CA  GLU A 656      16.498 -12.459  20.396  1.00  0.770          C  
ATOM  10187  C   GLU A 656      17.064 -13.787  19.919  1.00  0.500          C  
ATOM  10188  O   GLU A 656      18.175 -13.821  19.407  1.00  0.670          O  
ATOM  10189  CB  GLU A 656      15.237 -11.984  19.622  1.00  1.140          C  
ATOM  10190  CG  GLU A 656      13.973 -12.895  19.615  1.00  1.140          C  
ATOM  10191  CD  GLU A 656      13.468 -13.273  20.950  1.00  1.140          C  
ATOM  10192  OE1 GLU A 656      13.957 -14.267  21.436  1.00  1.140          O  
ATOM  10193  OE2 GLU A 656      12.617 -12.613  21.482  1.00  1.140          O  
ATOM  10194  H   GLU A 656      17.948 -11.324  19.280  1.00  1.100          H  
ATOM  10195  HA  GLU A 656      16.249 -12.551  21.456  1.00  0.920          H  
ATOM  10196 1HB  GLU A 656      14.931 -11.015  20.012  1.00  1.370          H  
ATOM  10197 2HB  GLU A 656      15.513 -11.827  18.572  1.00  1.370          H  
ATOM  10198 1HG  GLU A 656      13.185 -12.324  19.136  1.00  1.370          H  
ATOM  10199 2HG  GLU A 656      14.112 -13.766  19.017  1.00  1.370          H  
ATOM  10200  N   GLY A 657      16.310 -14.874  20.011  1.00  0.480          N  
ATOM  10201  CA  GLY A 657      16.814 -16.153  19.509  1.00  0.520          C  
ATOM  10202  C   GLY A 657      16.358 -16.428  18.087  1.00  0.430          C  
ATOM  10203  O   GLY A 657      16.685 -17.456  17.495  1.00  0.570          O  
ATOM  10204  H   GLY A 657      15.397 -14.812  20.479  1.00  0.580          H  
ATOM  10205 1HA  GLY A 657      17.902 -16.161  19.555  1.00  0.620          H  
ATOM  10206 2HA  GLY A 657      16.462 -16.951  20.160  1.00  0.620          H  
ATOM  10207  N   LEU A 658      15.599 -15.497  17.552  1.00  0.280          N  
ATOM  10208  CA  LEU A 658      14.994 -15.601  16.250  1.00  0.210          C  
ATOM  10209  C   LEU A 658      15.353 -14.439  15.352  1.00  0.160          C  
ATOM  10210  O   LEU A 658      15.598 -13.342  15.847  1.00  0.200          O  
ATOM  10211  CB  LEU A 658      13.483 -15.609  16.417  1.00  0.320          C  
ATOM  10212  CG  LEU A 658      12.892 -16.759  17.194  1.00  0.320          C  
ATOM  10213  CD1 LEU A 658      11.472 -16.426  17.481  1.00  0.320          C  
ATOM  10214  CD2 LEU A 658      12.987 -18.047  16.339  1.00  0.320          C  
ATOM  10215  H   LEU A 658      15.431 -14.673  18.111  1.00  0.340          H  
ATOM  10216  HA  LEU A 658      15.320 -16.536  15.834  1.00  0.250          H  
ATOM  10217 1HB  LEU A 658      13.188 -14.686  16.915  1.00  0.390          H  
ATOM  10218 2HB  LEU A 658      13.020 -15.606  15.426  1.00  0.390          H  
ATOM  10219  HG  LEU A 658      13.412 -16.901  18.137  1.00  0.390          H  
ATOM  10220 1HD1 LEU A 658      11.002 -17.241  18.030  1.00  0.390          H  
ATOM  10221 2HD1 LEU A 658      11.424 -15.514  18.078  1.00  0.390          H  
ATOM  10222 3HD1 LEU A 658      10.950 -16.266  16.551  1.00  0.390          H  
ATOM  10223 1HD2 LEU A 658      12.531 -18.876  16.880  1.00  0.390          H  
ATOM  10224 2HD2 LEU A 658      12.461 -17.896  15.394  1.00  0.390          H  
ATOM  10225 3HD2 LEU A 658      14.022 -18.292  16.134  1.00  0.390          H  
ATOM  10226  N   PRO A 659      15.423 -14.647  14.033  1.00  0.120          N  
ATOM  10227  CA  PRO A 659      15.525 -13.626  13.030  1.00  0.120          C  
ATOM  10228  C   PRO A 659      14.283 -12.777  13.192  1.00  0.090          C  
ATOM  10229  O   PRO A 659      13.261 -13.308  13.622  1.00  0.100          O  
ATOM  10230  CB  PRO A 659      15.490 -14.418  11.712  1.00  0.180          C  
ATOM  10231  CG  PRO A 659      15.956 -15.779  12.071  1.00  0.180          C  
ATOM  10232  CD  PRO A 659      15.500 -15.991  13.512  1.00  0.180          C  
ATOM  10233  HA  PRO A 659      16.443 -13.059  13.187  1.00  0.140          H  
ATOM  10234 1HB  PRO A 659      14.489 -14.425  11.290  1.00  0.220          H  
ATOM  10235 2HB  PRO A 659      16.141 -13.929  10.966  1.00  0.220          H  
ATOM  10236 1HG  PRO A 659      15.489 -16.499  11.401  1.00  0.220          H  
ATOM  10237 2HG  PRO A 659      17.020 -15.879  11.901  1.00  0.220          H  
ATOM  10238 1HD  PRO A 659      14.546 -16.447  13.621  1.00  0.220          H  
ATOM  10239 2HD  PRO A 659      16.278 -16.564  13.982  1.00  0.220          H  
ATOM  10240  N   ARG A 660      14.351 -11.496  12.871  1.00  0.100          N  
ATOM  10241  CA  ARG A 660      13.160 -10.647  12.979  1.00  0.090          C  
ATOM  10242  C   ARG A 660      12.949  -9.805  11.723  1.00  0.070          C  
ATOM  10243  O   ARG A 660      13.910  -9.460  11.022  1.00  0.080          O  
ATOM  10244  CB  ARG A 660      13.251  -9.729  14.195  1.00  0.130          C  
ATOM  10245  CG  ARG A 660      13.411 -10.430  15.580  1.00  0.130          C  
ATOM  10246  CD  ARG A 660      12.201 -11.217  16.016  1.00  0.130          C  
ATOM  10247  NE  ARG A 660      11.020 -10.379  16.234  1.00  0.130          N  
ATOM  10248  CZ  ARG A 660      10.713  -9.724  17.384  1.00  0.130          C  
ATOM  10249  NH1 ARG A 660      11.506  -9.792  18.441  1.00  0.130          N  
ATOM  10250  NH2 ARG A 660       9.598  -9.022  17.430  1.00  0.130          N  
ATOM  10251  H   ARG A 660      15.251 -11.130  12.544  1.00  0.120          H  
ATOM  10252  HA  ARG A 660      12.286 -11.285  13.092  1.00  0.110          H  
ATOM  10253 1HB  ARG A 660      14.092  -9.045  14.073  1.00  0.160          H  
ATOM  10254 2HB  ARG A 660      12.356  -9.135  14.239  1.00  0.160          H  
ATOM  10255 1HG  ARG A 660      14.261 -11.111  15.544  1.00  0.160          H  
ATOM  10256 2HG  ARG A 660      13.608  -9.667  16.330  1.00  0.160          H  
ATOM  10257 1HD  ARG A 660      11.947 -11.953  15.262  1.00  0.160          H  
ATOM  10258 2HD  ARG A 660      12.430 -11.747  16.934  1.00  0.160          H  
ATOM  10259  HE  ARG A 660      10.366 -10.296  15.462  1.00  0.160          H  
ATOM  10260 1HH1 ARG A 660      12.358 -10.333  18.409  1.00  0.160          H  
ATOM  10261 2HH1 ARG A 660      11.257  -9.304  19.292  1.00  0.160          H  
ATOM  10262 1HH2 ARG A 660       8.986  -8.975  16.606  1.00  0.160          H  
ATOM  10263 2HH2 ARG A 660       9.290  -8.507  18.270  1.00  0.160          H  
ATOM  10264  N   LYS A 661      11.682  -9.483  11.438  1.00  0.070          N  
ATOM  10265  CA  LYS A 661      11.337  -8.664  10.282  1.00  0.070          C  
ATOM  10266  C   LYS A 661      11.197  -7.166  10.593  1.00  0.070          C  
ATOM  10267  O   LYS A 661      10.499  -6.759  11.532  1.00  0.090          O  
ATOM  10268  CB  LYS A 661      10.065  -9.230   9.648  1.00  0.100          C  
ATOM  10269  CG  LYS A 661       9.565  -8.565   8.380  1.00  0.100          C  
ATOM  10270  CD  LYS A 661       8.338  -9.350   7.856  1.00  0.100          C  
ATOM  10271  CE  LYS A 661       7.593  -8.610   6.757  1.00  0.100          C  
ATOM  10272  NZ  LYS A 661       6.494  -9.426   6.172  1.00  0.100          N  
ATOM  10273  H   LYS A 661      10.922  -9.801  12.041  1.00  0.080          H  
ATOM  10274  HA  LYS A 661      12.135  -8.769   9.554  1.00  0.080          H  
ATOM  10275 1HB  LYS A 661      10.225 -10.283   9.418  1.00  0.120          H  
ATOM  10276 2HB  LYS A 661       9.260  -9.173  10.374  1.00  0.120          H  
ATOM  10277 1HG  LYS A 661       9.305  -7.524   8.561  1.00  0.120          H  
ATOM  10278 2HG  LYS A 661      10.359  -8.591   7.628  1.00  0.120          H  
ATOM  10279 1HD  LYS A 661       8.671 -10.312   7.464  1.00  0.120          H  
ATOM  10280 2HD  LYS A 661       7.647  -9.534   8.683  1.00  0.120          H  
ATOM  10281 1HE  LYS A 661       7.162  -7.704   7.188  1.00  0.120          H  
ATOM  10282 2HE  LYS A 661       8.270  -8.338   5.968  1.00  0.120          H  
ATOM  10283 1HZ  LYS A 661       6.012  -8.852   5.447  1.00  0.120          H  
ATOM  10284 2HZ  LYS A 661       6.881 -10.255   5.739  1.00  0.120          H  
ATOM  10285 3HZ  LYS A 661       5.843  -9.709   6.886  1.00  0.120          H  
ATOM  10286  N   TYR A 662      11.873  -6.355   9.782  1.00  0.070          N  
ATOM  10287  CA  TYR A 662      11.855  -4.897   9.883  1.00  0.080          C  
ATOM  10288  C   TYR A 662      11.191  -4.323   8.663  1.00  0.100          C  
ATOM  10289  O   TYR A 662      11.280  -4.891   7.574  1.00  0.130          O  
ATOM  10290  CB  TYR A 662      13.262  -4.333  10.008  1.00  0.110          C  
ATOM  10291  CG  TYR A 662      13.894  -4.705  11.263  1.00  0.110          C  
ATOM  10292  CD1 TYR A 662      14.523  -5.912  11.342  1.00  0.110          C  
ATOM  10293  CD2 TYR A 662      13.848  -3.848  12.359  1.00  0.110          C  
ATOM  10294  CE1 TYR A 662      15.092  -6.281  12.490  1.00  0.110          C  
ATOM  10295  CE2 TYR A 662      14.440  -4.228  13.525  1.00  0.110          C  
ATOM  10296  CZ  TYR A 662      15.059  -5.451  13.586  1.00  0.110          C  
ATOM  10297  OH  TYR A 662      15.641  -5.875  14.730  1.00  0.110          O  
ATOM  10298  H   TYR A 662      12.429  -6.808   9.052  1.00  0.080          H  
ATOM  10299  HA  TYR A 662      11.269  -4.605  10.754  1.00  0.100          H  
ATOM  10300 1HB  TYR A 662      13.880  -4.702   9.190  1.00  0.130          H  
ATOM  10301 2HB  TYR A 662      13.237  -3.245   9.939  1.00  0.130          H  
ATOM  10302  HD1 TYR A 662      14.553  -6.582  10.480  1.00  0.130          H  
ATOM  10303  HD2 TYR A 662      13.341  -2.885  12.291  1.00  0.130          H  
ATOM  10304  HE1 TYR A 662      15.570  -7.234  12.555  1.00  0.130          H  
ATOM  10305  HE2 TYR A 662      14.413  -3.580  14.398  1.00  0.130          H  
ATOM  10306  HH  TYR A 662      16.015  -6.774  14.573  1.00  0.130          H  
ATOM  10307  N   VAL A 663      10.482  -3.222   8.849  1.00  0.100          N  
ATOM  10308  CA  VAL A 663       9.756  -2.579   7.762  1.00  0.120          C  
ATOM  10309  C   VAL A 663       9.855  -1.065   7.654  1.00  0.110          C  
ATOM  10310  O   VAL A 663      10.147  -0.375   8.635  1.00  0.120          O  
ATOM  10311  CB  VAL A 663       8.272  -2.999   7.857  1.00  0.160          C  
ATOM  10312  CG1 VAL A 663       8.087  -4.439   7.583  1.00  0.160          C  
ATOM  10313  CG2 VAL A 663       7.803  -2.799   9.271  1.00  0.160          C  
ATOM  10314  H   VAL A 663      10.460  -2.803   9.772  1.00  0.120          H  
ATOM  10315  HA  VAL A 663      10.146  -2.983   6.835  1.00  0.140          H  
ATOM  10316  HB  VAL A 663       7.680  -2.419   7.150  1.00  0.190          H  
ATOM  10317 1HG1 VAL A 663       7.030  -4.684   7.653  1.00  0.190          H  
ATOM  10318 2HG1 VAL A 663       8.415  -4.595   6.617  1.00  0.190          H  
ATOM  10319 3HG1 VAL A 663       8.645  -5.053   8.268  1.00  0.190          H  
ATOM  10320 1HG2 VAL A 663       6.777  -3.115   9.344  1.00  0.190          H  
ATOM  10321 2HG2 VAL A 663       8.388  -3.397   9.960  1.00  0.190          H  
ATOM  10322 3HG2 VAL A 663       7.885  -1.745   9.545  1.00  0.190          H  
ATOM  10323  N   THR A 664       9.517  -0.562   6.460  1.00  0.110          N  
ATOM  10324  CA  THR A 664       9.360   0.874   6.245  1.00  0.090          C  
ATOM  10325  C   THR A 664       8.278   1.174   5.209  1.00  0.090          C  
ATOM  10326  O   THR A 664       8.076   0.438   4.231  1.00  0.100          O  
ATOM  10327  CB  THR A 664      10.657   1.562   5.794  1.00  0.130          C  
ATOM  10328  OG1 THR A 664      10.459   2.977   5.828  1.00  0.130          O  
ATOM  10329  CG2 THR A 664      11.001   1.165   4.335  1.00  0.130          C  
ATOM  10330  H   THR A 664       9.371  -1.223   5.694  1.00  0.130          H  
ATOM  10331  HA  THR A 664       9.049   1.328   7.187  1.00  0.110          H  
ATOM  10332  HB  THR A 664      11.462   1.284   6.470  1.00  0.160          H  
ATOM  10333  HG1 THR A 664      11.305   3.421   5.723  1.00  0.160          H  
ATOM  10334 1HG2 THR A 664      11.919   1.663   4.039  1.00  0.160          H  
ATOM  10335 2HG2 THR A 664      11.131   0.094   4.279  1.00  0.160          H  
ATOM  10336 3HG2 THR A 664      10.214   1.463   3.648  1.00  0.160          H  
ATOM  10337  N   ASN A 665       7.640   2.318   5.395  1.00  0.090          N  
ATOM  10338  CA  ASN A 665       6.619   2.839   4.497  1.00  0.150          C  
ATOM  10339  C   ASN A 665       7.309   3.569   3.349  1.00  0.210          C  
ATOM  10340  O   ASN A 665       8.039   4.536   3.578  1.00  0.360          O  
ATOM  10341  CB  ASN A 665       5.652   3.741   5.252  1.00  0.190          C  
ATOM  10342  CG  ASN A 665       4.452   4.164   4.454  1.00  0.190          C  
ATOM  10343  OD1 ASN A 665       4.475   4.253   3.218  1.00  0.190          O  
ATOM  10344  ND2 ASN A 665       3.374   4.436   5.164  1.00  0.190          N  
ATOM  10345  H   ASN A 665       7.894   2.858   6.214  1.00  0.110          H  
ATOM  10346  HA  ASN A 665       6.062   2.002   4.068  1.00  0.180          H  
ATOM  10347 1HB  ASN A 665       5.297   3.222   6.122  1.00  0.220          H  
ATOM  10348 2HB  ASN A 665       6.176   4.618   5.600  1.00  0.220          H  
ATOM  10349 1HD2 ASN A 665       2.532   4.733   4.712  1.00  0.220          H  
ATOM  10350 2HD2 ASN A 665       3.404   4.370   6.165  1.00  0.220          H  
ATOM  10351  N   CYS A 666       7.133   3.076   2.124  1.00  0.100          N  
ATOM  10352  CA  CYS A 666       7.822   3.628   0.960  1.00  0.110          C  
ATOM  10353  C   CYS A 666       7.183   4.918   0.443  1.00  0.100          C  
ATOM  10354  O   CYS A 666       7.684   5.513  -0.513  1.00  0.110          O  
ATOM  10355  CB  CYS A 666       7.833   2.609  -0.177  1.00  0.150          C  
ATOM  10356  SG  CYS A 666       8.792   1.111   0.168  1.00  0.150          S  
ATOM  10357  H   CYS A 666       6.491   2.286   1.985  1.00  0.120          H  
ATOM  10358  HA  CYS A 666       8.852   3.839   1.247  1.00  0.130          H  
ATOM  10359 1HB  CYS A 666       6.813   2.313  -0.364  1.00  0.180          H  
ATOM  10360 2HB  CYS A 666       8.213   3.061  -1.091  1.00  0.180          H  
ATOM  10361  HG  CYS A 666       9.950   1.464  -0.448  1.00  0.180          H  
ATOM  10362  N   GLU A 667       6.070   5.342   1.045  1.00  0.100          N  
ATOM  10363  CA  GLU A 667       5.369   6.533   0.582  1.00  0.120          C  
ATOM  10364  C   GLU A 667       5.229   7.627   1.646  1.00  0.160          C  
ATOM  10365  O   GLU A 667       4.840   7.367   2.775  1.00  0.290          O  
ATOM  10366  CB  GLU A 667       3.976   6.112   0.091  1.00  0.160          C  
ATOM  10367  CG  GLU A 667       4.013   5.168  -1.124  1.00  0.160          C  
ATOM  10368  CD  GLU A 667       2.660   4.850  -1.730  1.00  0.160          C  
ATOM  10369  OE1 GLU A 667       1.701   4.710  -1.016  1.00  0.160          O  
ATOM  10370  OE2 GLU A 667       2.582   4.757  -2.933  1.00  0.160          O  
ATOM  10371  H   GLU A 667       5.697   4.824   1.842  1.00  0.120          H  
ATOM  10372  HA  GLU A 667       5.921   6.957  -0.259  1.00  0.140          H  
ATOM  10373 1HB  GLU A 667       3.467   5.580   0.896  1.00  0.190          H  
ATOM  10374 2HB  GLU A 667       3.380   6.982  -0.129  1.00  0.190          H  
ATOM  10375 1HG  GLU A 667       4.636   5.610  -1.864  1.00  0.190          H  
ATOM  10376 2HG  GLU A 667       4.484   4.240  -0.817  1.00  0.190          H  
ATOM  10377  N   HIS A 668       5.498   8.874   1.247  1.00  0.110          N  
ATOM  10378  CA  HIS A 668       5.351  10.073   2.083  1.00  0.140          C  
ATOM  10379  C   HIS A 668       3.888  10.456   2.209  1.00  0.140          C  
ATOM  10380  O   HIS A 668       3.417  10.918   3.256  1.00  0.190          O  
ATOM  10381  CB  HIS A 668       6.142  11.257   1.513  1.00  0.180          C  
ATOM  10382  CG  HIS A 668       6.074  12.497   2.373  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668       6.640  12.563   3.625  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668       5.516  13.709   2.151  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668       6.421  13.757   4.145  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668       5.743  14.474   3.272  1.00  0.180          N  
ATOM  10387  H   HIS A 668       5.848   8.999   0.297  1.00  0.130          H  
ATOM  10388  HA  HIS A 668       5.725   9.870   3.082  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       7.186  10.975   1.393  1.00  0.220          H  
ATOM  10390 2HB  HIS A 668       5.757  11.510   0.522  1.00  0.220          H  
ATOM  10391  HD1 HIS A 668       7.151  11.839   4.091  1.00  0.220          H  
ATOM  10392  HD2 HIS A 668       4.975  14.127   1.308  1.00  0.220          H  
ATOM  10393  HE1 HIS A 668       6.792  13.997   5.139  1.00  0.220          H  
ATOM  10394  N   LEU A 669       3.211  10.400   1.069  1.00  0.140          N  
ATOM  10395  CA  LEU A 669       1.812  10.767   1.009  1.00  0.140          C  
ATOM  10396  C   LEU A 669       0.972   9.542   0.721  1.00  0.130          C  
ATOM  10397  O   LEU A 669       1.373   8.673  -0.045  1.00  0.130          O  
ATOM  10398  CB  LEU A 669       1.560  11.819  -0.055  1.00  0.200          C  
ATOM  10399  CG  LEU A 669       2.339  13.132   0.048  1.00  0.200          C  
ATOM  10400  CD1 LEU A 669       2.004  13.991  -1.129  1.00  0.200          C  
ATOM  10401  CD2 LEU A 669       2.008  13.846   1.315  1.00  0.200          C  
ATOM  10402  H   LEU A 669       3.677  10.034   0.256  1.00  0.170          H  
ATOM  10403  HA  LEU A 669       1.516  11.143   1.975  1.00  0.170          H  
ATOM  10404 1HB  LEU A 669       1.717  11.392  -1.036  1.00  0.240          H  
ATOM  10405 2HB  LEU A 669       0.540  12.067   0.063  1.00  0.240          H  
ATOM  10406  HG  LEU A 669       3.396  12.919   0.021  1.00  0.240          H  
ATOM  10407 1HD1 LEU A 669       2.575  14.916  -1.074  1.00  0.240          H  
ATOM  10408 2HD1 LEU A 669       2.259  13.466  -2.033  1.00  0.240          H  
ATOM  10409 3HD1 LEU A 669       0.943  14.223  -1.128  1.00  0.240          H  
ATOM  10410 1HD2 LEU A 669       2.569  14.776   1.366  1.00  0.240          H  
ATOM  10411 2HD2 LEU A 669       0.938  14.065   1.357  1.00  0.240          H  
ATOM  10412 3HD2 LEU A 669       2.290  13.225   2.142  1.00  0.240          H  
ATOM  10413  N   LEU A 670      -0.206   9.492   1.316  1.00  0.140          N  
ATOM  10414  CA  LEU A 670      -1.092   8.349   1.189  1.00  0.150          C  
ATOM  10415  C   LEU A 670      -2.330   8.667   0.345  1.00  0.150          C  
ATOM  10416  O   LEU A 670      -3.122   9.558   0.676  1.00  0.200          O  
ATOM  10417  CB  LEU A 670      -1.484   7.918   2.601  1.00  0.210          C  
ATOM  10418  CG  LEU A 670      -0.275   7.767   3.619  1.00  0.210          C  
ATOM  10419  CD1 LEU A 670      -0.840   7.363   4.974  1.00  0.210          C  
ATOM  10420  CD2 LEU A 670       0.780   6.756   3.097  1.00  0.210          C  
ATOM  10421  H   LEU A 670      -0.468  10.280   1.906  1.00  0.170          H  
ATOM  10422  HA  LEU A 670      -0.556   7.539   0.695  1.00  0.180          H  
ATOM  10423 1HB  LEU A 670      -2.181   8.641   3.010  1.00  0.250          H  
ATOM  10424 2HB  LEU A 670      -1.989   6.947   2.542  1.00  0.250          H  
ATOM  10425  HG  LEU A 670       0.212   8.738   3.745  1.00  0.250          H  
ATOM  10426 1HD1 LEU A 670      -0.042   7.280   5.697  1.00  0.250          H  
ATOM  10427 2HD1 LEU A 670      -1.554   8.116   5.307  1.00  0.250          H  
ATOM  10428 3HD1 LEU A 670      -1.344   6.403   4.885  1.00  0.250          H  
ATOM  10429 1HD2 LEU A 670       1.593   6.666   3.794  1.00  0.250          H  
ATOM  10430 2HD2 LEU A 670       0.318   5.790   2.965  1.00  0.250          H  
ATOM  10431 3HD2 LEU A 670       1.187   7.080   2.144  1.00  0.250          H  
ATOM  10432  N   PHE A 671      -2.528   7.946  -0.756  1.00  0.130          N  
ATOM  10433  CA  PHE A 671      -3.636   8.259  -1.674  1.00  0.140          C  
ATOM  10434  C   PHE A 671      -4.901   7.587  -1.180  1.00  0.190          C  
ATOM  10435  O   PHE A 671      -5.205   6.441  -1.514  1.00  0.410          O  
ATOM  10436  CB  PHE A 671      -3.267   7.830  -3.102  1.00  0.190          C  
ATOM  10437  CG  PHE A 671      -4.017   8.450  -4.278  1.00  0.190          C  
ATOM  10438  CD1 PHE A 671      -4.372   9.808  -4.302  1.00  0.190          C  
ATOM  10439  CD2 PHE A 671      -4.284   7.685  -5.416  1.00  0.190          C  
ATOM  10440  CE1 PHE A 671      -4.955  10.358  -5.408  1.00  0.190          C  
ATOM  10441  CE2 PHE A 671      -4.880   8.250  -6.524  1.00  0.190          C  
ATOM  10442  CZ  PHE A 671      -5.209   9.584  -6.521  1.00  0.190          C  
ATOM  10443  H   PHE A 671      -1.873   7.204  -0.966  1.00  0.160          H  
ATOM  10444  HA  PHE A 671      -3.834   9.322  -1.644  1.00  0.170          H  
ATOM  10445 1HB  PHE A 671      -2.206   7.994  -3.260  1.00  0.230          H  
ATOM  10446 2HB  PHE A 671      -3.445   6.770  -3.170  1.00  0.230          H  
ATOM  10447  HD1 PHE A 671      -4.178  10.449  -3.452  1.00  0.230          H  
ATOM  10448  HD2 PHE A 671      -4.004   6.631  -5.426  1.00  0.230          H  
ATOM  10449  HE1 PHE A 671      -5.222  11.412  -5.403  1.00  0.230          H  
ATOM  10450  HE2 PHE A 671      -5.083   7.643  -7.405  1.00  0.230          H  
ATOM  10451  HZ  PHE A 671      -5.675  10.025  -7.394  1.00  0.230          H  
ATOM  10452  N   GLN A 672      -5.572   8.323  -0.307  1.00  0.110          N  
ATOM  10453  CA  GLN A 672      -6.730   7.898   0.456  1.00  0.150          C  
ATOM  10454  C   GLN A 672      -7.994   7.902  -0.371  1.00  0.150          C  
ATOM  10455  O   GLN A 672      -8.132   8.680  -1.320  1.00  0.170          O  
ATOM  10456  CB  GLN A 672      -6.856   8.811   1.687  1.00  0.190          C  
ATOM  10457  CG  GLN A 672      -7.975   8.493   2.652  1.00  0.190          C  
ATOM  10458  CD  GLN A 672      -7.784   7.131   3.250  1.00  0.190          C  
ATOM  10459  OE1 GLN A 672      -8.297   6.154   2.670  1.00  0.190          O  
ATOM  10460  NE2 GLN A 672      -7.029   7.039   4.346  1.00  0.190          N  
ATOM  10461  H   GLN A 672      -5.206   9.270  -0.143  1.00  0.130          H  
ATOM  10462  HA  GLN A 672      -6.553   6.878   0.794  1.00  0.180          H  
ATOM  10463 1HB  GLN A 672      -5.918   8.774   2.238  1.00  0.230          H  
ATOM  10464 2HB  GLN A 672      -6.983   9.843   1.352  1.00  0.230          H  
ATOM  10465 1HG  GLN A 672      -7.920   9.215   3.464  1.00  0.230          H  
ATOM  10466 2HG  GLN A 672      -8.948   8.564   2.184  1.00  0.230          H  
ATOM  10467 1HE2 GLN A 672      -6.848   6.150   4.767  1.00  0.230          H  
ATOM  10468 2HE2 GLN A 672      -6.589   7.884   4.729  1.00  0.230          H  
ATOM  10469  N   ARG A 673      -8.940   7.052   0.039  1.00  0.160          N  
ATOM  10470  CA  ARG A 673     -10.251   6.921  -0.570  1.00  0.190          C  
ATOM  10471  C   ARG A 673     -11.345   7.137   0.480  1.00  0.190          C  
ATOM  10472  O   ARG A 673     -11.885   6.170   1.024  1.00  0.250          O  
ATOM  10473  CB  ARG A 673     -10.371   5.526  -1.160  1.00  0.250          C  
ATOM  10474  CG  ARG A 673     -11.680   5.191  -1.815  1.00  0.250          C  
ATOM  10475  CD  ARG A 673     -11.599   3.909  -2.586  1.00  0.250          C  
ATOM  10476  NE  ARG A 673     -11.297   2.752  -1.747  1.00  0.250          N  
ATOM  10477  CZ  ARG A 673     -12.210   2.037  -1.058  1.00  0.250          C  
ATOM  10478  NH1 ARG A 673     -13.471   2.393  -1.083  1.00  0.250          N  
ATOM  10479  NH2 ARG A 673     -11.829   0.984  -0.349  1.00  0.250          N  
ATOM  10480  H   ARG A 673      -8.726   6.466   0.853  1.00  0.190          H  
ATOM  10481  HA  ARG A 673     -10.340   7.641  -1.380  1.00  0.230          H  
ATOM  10482 1HB  ARG A 673      -9.588   5.391  -1.905  1.00  0.300          H  
ATOM  10483 2HB  ARG A 673     -10.202   4.791  -0.373  1.00  0.300          H  
ATOM  10484 1HG  ARG A 673     -12.448   5.051  -1.062  1.00  0.300          H  
ATOM  10485 2HG  ARG A 673     -11.991   5.997  -2.471  1.00  0.300          H  
ATOM  10486 1HD  ARG A 673     -12.544   3.734  -3.103  1.00  0.300          H  
ATOM  10487 2HD  ARG A 673     -10.810   3.987  -3.317  1.00  0.300          H  
ATOM  10488  HE  ARG A 673     -10.333   2.448  -1.702  1.00  0.300          H  
ATOM  10489 1HH1 ARG A 673     -13.799   3.238  -1.581  1.00  0.300          H  
ATOM  10490 2HH1 ARG A 673     -14.192   1.918  -0.547  1.00  0.300          H  
ATOM  10491 1HH2 ARG A 673     -10.857   0.712  -0.327  1.00  0.300          H  
ATOM  10492 2HH2 ARG A 673     -12.515   0.454   0.171  1.00  0.300          H  
ATOM  10493  N   PRO A 674     -11.737   8.382   0.771  1.00  0.180          N  
ATOM  10494  CA  PRO A 674     -12.645   8.743   1.843  1.00  0.190          C  
ATOM  10495  C   PRO A 674     -14.111   8.490   1.467  1.00  0.190          C  
ATOM  10496  O   PRO A 674     -14.912   9.416   1.403  1.00  0.220          O  
ATOM  10497  CB  PRO A 674     -12.324  10.233   2.007  1.00  0.290          C  
ATOM  10498  CG  PRO A 674     -11.976  10.703   0.610  1.00  0.290          C  
ATOM  10499  CD  PRO A 674     -11.246   9.536  -0.021  1.00  0.290          C  
ATOM  10500  HA  PRO A 674     -12.378   8.186   2.754  1.00  0.230          H  
ATOM  10501 1HB  PRO A 674     -13.156  10.748   2.426  1.00  0.340          H  
ATOM  10502 2HB  PRO A 674     -11.493  10.354   2.720  1.00  0.340          H  
ATOM  10503 1HG  PRO A 674     -12.897  10.970   0.062  1.00  0.340          H  
ATOM  10504 2HG  PRO A 674     -11.359  11.613   0.652  1.00  0.340          H  
ATOM  10505 1HD  PRO A 674     -11.558   9.456  -1.063  1.00  0.340          H  
ATOM  10506 2HD  PRO A 674     -10.163   9.670   0.081  1.00  0.340          H  
ATOM  10507  N   ASP A 675     -14.469   7.226   1.207  1.00  0.210          N  
ATOM  10508  CA  ASP A 675     -15.845   6.868   0.805  1.00  0.280          C  
ATOM  10509  C   ASP A 675     -16.906   7.509   1.679  1.00  0.280          C  
ATOM  10510  O   ASP A 675     -17.867   8.116   1.205  1.00  0.390          O  
ATOM  10511  CB  ASP A 675     -16.144   5.358   0.918  1.00  0.360          C  
ATOM  10512  CG  ASP A 675     -15.566   4.410  -0.119  1.00  0.360          C  
ATOM  10513  OD1 ASP A 675     -15.077   4.809  -1.153  1.00  0.360          O  
ATOM  10514  OD2 ASP A 675     -15.634   3.216   0.151  1.00  0.360          O  
ATOM  10515  H   ASP A 675     -13.745   6.508   1.280  1.00  0.250          H  
ATOM  10516  HA  ASP A 675     -15.999   7.192  -0.225  1.00  0.340          H  
ATOM  10517 1HB  ASP A 675     -15.806   5.012   1.896  1.00  0.440          H  
ATOM  10518 2HB  ASP A 675     -17.229   5.225   0.917  1.00  0.440          H  
ATOM  10519  N   ASP A 676     -16.710   7.404   2.980  1.00  0.250          N  
ATOM  10520  CA  ASP A 676     -17.731   7.801   3.924  1.00  0.380          C  
ATOM  10521  C   ASP A 676     -17.708   9.279   4.234  1.00  0.260          C  
ATOM  10522  O   ASP A 676     -18.552   9.781   4.974  1.00  0.240          O  
ATOM  10523  CB  ASP A 676     -17.590   6.986   5.195  1.00  0.480          C  
ATOM  10524  CG  ASP A 676     -17.871   5.498   4.979  1.00  0.480          C  
ATOM  10525  OD1 ASP A 676     -18.613   5.159   4.086  1.00  0.480          O  
ATOM  10526  OD2 ASP A 676     -17.309   4.708   5.697  1.00  0.480          O  
ATOM  10527  H   ASP A 676     -15.862   6.963   3.308  1.00  0.300          H  
ATOM  10528  HA  ASP A 676     -18.700   7.564   3.487  1.00  0.460          H  
ATOM  10529 1HB  ASP A 676     -16.597   7.122   5.619  1.00  0.580          H  
ATOM  10530 2HB  ASP A 676     -18.310   7.347   5.904  1.00  0.580          H  
ATOM  10531  N   ALA A 677     -16.829  10.022   3.565  1.00  0.230          N  
ATOM  10532  CA  ALA A 677     -16.773  11.458   3.751  1.00  0.220          C  
ATOM  10533  C   ALA A 677     -17.940  12.086   2.994  1.00  0.210          C  
ATOM  10534  O   ALA A 677     -18.273  13.250   3.201  1.00  0.270          O  
ATOM  10535  CB  ALA A 677     -15.445  12.000   3.298  1.00  0.310          C  
ATOM  10536  H   ALA A 677     -16.180   9.591   2.900  1.00  0.280          H  
ATOM  10537  HA  ALA A 677     -16.908  11.677   4.805  1.00  0.260          H  
ATOM  10538 1HB  ALA A 677     -15.406  13.042   3.466  1.00  0.370          H  
ATOM  10539 2HB  ALA A 677     -14.667  11.516   3.873  1.00  0.370          H  
ATOM  10540 3HB  ALA A 677     -15.310  11.789   2.239  1.00  0.370          H  
ATOM  10541  N   ILE A 678     -18.627  11.262   2.185  1.00  0.230          N  
ATOM  10542  CA  ILE A 678     -19.819  11.661   1.464  1.00  0.300          C  
ATOM  10543  C   ILE A 678     -20.900  12.094   2.459  1.00  0.330          C  
ATOM  10544  O   ILE A 678     -21.841  12.811   2.103  1.00  0.410          O  
ATOM  10545  CB  ILE A 678     -20.345  10.486   0.589  1.00  0.390          C  
ATOM  10546  CG1 ILE A 678     -21.396  10.954  -0.468  1.00  0.390          C  
ATOM  10547  CG2 ILE A 678     -20.969   9.380   1.455  1.00  0.390          C  
ATOM  10548  CD1 ILE A 678     -20.859  11.864  -1.530  1.00  0.390          C  
ATOM  10549  H   ILE A 678     -18.282  10.310   2.029  1.00  0.280          H  
ATOM  10550  HA  ILE A 678     -19.555  12.492   0.834  1.00  0.360          H  
ATOM  10551  HB  ILE A 678     -19.496  10.056   0.051  1.00  0.470          H  
ATOM  10552 1HG1 ILE A 678     -21.789  10.067  -0.958  1.00  0.470          H  
ATOM  10553 2HG1 ILE A 678     -22.219  11.461   0.035  1.00  0.470          H  
ATOM  10554 1HG2 ILE A 678     -21.282   8.557   0.817  1.00  0.470          H  
ATOM  10555 2HG2 ILE A 678     -20.236   9.016   2.166  1.00  0.470          H  
ATOM  10556 3HG2 ILE A 678     -21.839   9.756   1.986  1.00  0.470          H  
ATOM  10557 1HD1 ILE A 678     -21.637  12.103  -2.226  1.00  0.470          H  
ATOM  10558 2HD1 ILE A 678     -20.483  12.781  -1.104  1.00  0.470          H  
ATOM  10559 3HD1 ILE A 678     -20.069  11.348  -2.040  1.00  0.470          H  
ATOM  10560  N   HIS A 679     -20.816  11.555   3.684  1.00  0.300          N  
ATOM  10561  CA  HIS A 679     -21.750  11.841   4.746  1.00  0.340          C  
ATOM  10562  C   HIS A 679     -21.196  12.964   5.599  1.00  0.320          C  
ATOM  10563  O   HIS A 679     -20.192  12.788   6.304  1.00  0.310          O  
ATOM  10564  CB  HIS A 679     -21.953  10.615   5.643  1.00  0.460          C  
ATOM  10565  CG  HIS A 679     -22.544   9.433   4.966  1.00  0.460          C  
ATOM  10566  ND1 HIS A 679     -23.871   9.372   4.587  1.00  0.460          N  
ATOM  10567  CD2 HIS A 679     -21.994   8.250   4.611  1.00  0.460          C  
ATOM  10568  CE1 HIS A 679     -24.108   8.202   4.020  1.00  0.460          C  
ATOM  10569  NE2 HIS A 679     -22.987   7.503   4.023  1.00  0.460          N  
ATOM  10570  H   HIS A 679     -20.024  10.952   3.912  1.00  0.360          H  
ATOM  10571  HA  HIS A 679     -22.710  12.149   4.336  1.00  0.410          H  
ATOM  10572 1HB  HIS A 679     -20.985  10.309   6.034  1.00  0.550          H  
ATOM  10573 2HB  HIS A 679     -22.577  10.884   6.494  1.00  0.550          H  
ATOM  10574  HD2 HIS A 679     -20.953   7.950   4.765  1.00  0.550          H  
ATOM  10575  HE1 HIS A 679     -25.065   7.868   3.620  1.00  0.550          H  
ATOM  10576  HE2 HIS A 679     -22.871   6.567   3.655  1.00  0.550          H  
ATOM  10577  N   ARG A 680     -21.838  14.117   5.534  1.00  0.350          N  
ATOM  10578  CA  ARG A 680     -21.327  15.276   6.242  1.00  0.350          C  
ATOM  10579  C   ARG A 680     -21.245  14.999   7.723  1.00  0.350          C  
ATOM  10580  O   ARG A 680     -22.184  14.461   8.313  1.00  0.380          O  
ATOM  10581  CB  ARG A 680     -22.230  16.468   6.021  1.00  0.490          C  
ATOM  10582  CG  ARG A 680     -22.240  17.002   4.624  1.00  0.490          C  
ATOM  10583  CD  ARG A 680     -23.116  18.183   4.521  1.00  0.490          C  
ATOM  10584  NE  ARG A 680     -24.494  17.807   4.621  1.00  0.490          N  
ATOM  10585  CZ  ARG A 680     -25.284  17.441   3.587  1.00  0.490          C  
ATOM  10586  NH1 ARG A 680     -24.838  17.421   2.328  1.00  0.490          N  
ATOM  10587  NH2 ARG A 680     -26.528  17.092   3.862  1.00  0.490          N  
ATOM  10588  H   ARG A 680     -22.664  14.186   4.954  1.00  0.420          H  
ATOM  10589  HA  ARG A 680     -20.327  15.510   5.869  1.00  0.420          H  
ATOM  10590 1HB  ARG A 680     -23.253  16.208   6.291  1.00  0.590          H  
ATOM  10591 2HB  ARG A 680     -21.918  17.282   6.681  1.00  0.590          H  
ATOM  10592 1HG  ARG A 680     -21.239  17.265   4.332  1.00  0.590          H  
ATOM  10593 2HG  ARG A 680     -22.617  16.240   3.947  1.00  0.590          H  
ATOM  10594 1HD  ARG A 680     -22.899  18.866   5.345  1.00  0.590          H  
ATOM  10595 2HD  ARG A 680     -22.961  18.691   3.578  1.00  0.590          H  
ATOM  10596  HE  ARG A 680     -24.927  17.777   5.557  1.00  0.590          H  
ATOM  10597 1HH1 ARG A 680     -23.858  17.681   2.088  1.00  0.590          H  
ATOM  10598 2HH1 ARG A 680     -25.458  17.143   1.584  1.00  0.590          H  
ATOM  10599 1HH2 ARG A 680     -26.821  17.098   4.854  1.00  0.590          H  
ATOM  10600 2HH2 ARG A 680     -27.162  16.807   3.136  1.00  0.590          H  
ATOM  10601  N   GLY A 681     -20.103  15.333   8.312  1.00  0.330          N  
ATOM  10602  CA  GLY A 681     -19.887  15.173   9.742  1.00  0.370          C  
ATOM  10603  C   GLY A 681     -19.446  13.780  10.181  1.00  0.350          C  
ATOM  10604  O   GLY A 681     -19.192  13.567  11.369  1.00  0.390          O  
ATOM  10605  H   GLY A 681     -19.347  15.747   7.749  1.00  0.400          H  
ATOM  10606 1HA  GLY A 681     -19.155  15.910  10.066  1.00  0.440          H  
ATOM  10607 2HA  GLY A 681     -20.809  15.414  10.262  1.00  0.440          H  
ATOM  10608  N   TYR A 682     -19.337  12.827   9.253  1.00  0.310          N  
ATOM  10609  CA  TYR A 682     -18.938  11.487   9.664  1.00  0.300          C  
ATOM  10610  C   TYR A 682     -17.435  11.268   9.585  1.00  0.270          C  
ATOM  10611  O   TYR A 682     -16.782  10.941  10.583  1.00  0.300          O  
ATOM  10612  CB  TYR A 682     -19.623  10.424   8.820  1.00  0.420          C  
ATOM  10613  CG  TYR A 682     -19.185   9.041   9.208  1.00  0.420          C  
ATOM  10614  CD1 TYR A 682     -19.712   8.432  10.330  1.00  0.420          C  
ATOM  10615  CD2 TYR A 682     -18.228   8.394   8.455  1.00  0.420          C  
ATOM  10616  CE1 TYR A 682     -19.280   7.171  10.691  1.00  0.420          C  
ATOM  10617  CE2 TYR A 682     -17.797   7.143   8.812  1.00  0.420          C  
ATOM  10618  CZ  TYR A 682     -18.317   6.529   9.924  1.00  0.420          C  
ATOM  10619  OH  TYR A 682     -17.878   5.275  10.282  1.00  0.420          O  
ATOM  10620  H   TYR A 682     -19.575  13.023   8.272  1.00  0.370          H  
ATOM  10621  HA  TYR A 682     -19.235  11.346  10.702  1.00  0.360          H  
ATOM  10622 1HB  TYR A 682     -20.705  10.500   8.929  1.00  0.510          H  
ATOM  10623 2HB  TYR A 682     -19.382  10.582   7.770  1.00  0.510          H  
ATOM  10624  HD1 TYR A 682     -20.462   8.946  10.929  1.00  0.510          H  
ATOM  10625  HD2 TYR A 682     -17.813   8.883   7.577  1.00  0.510          H  
ATOM  10626  HE1 TYR A 682     -19.689   6.686  11.575  1.00  0.510          H  
ATOM  10627  HE2 TYR A 682     -17.039   6.636   8.212  1.00  0.510          H  
ATOM  10628  HH  TYR A 682     -17.219   4.977   9.644  1.00  0.510          H  
ATOM  10629  N   ASP A 683     -16.845  11.450   8.407  1.00  0.250          N  
ATOM  10630  CA  ASP A 683     -15.421  11.182   8.307  1.00  0.240          C  
ATOM  10631  C   ASP A 683     -14.664  12.425   8.718  1.00  0.230          C  
ATOM  10632  O   ASP A 683     -14.242  13.241   7.889  1.00  0.220          O  
ATOM  10633  CB  ASP A 683     -15.014  10.700   6.917  1.00  0.340          C  
ATOM  10634  CG  ASP A 683     -13.541  10.248   6.843  1.00  0.340          C  
ATOM  10635  OD1 ASP A 683     -12.771  10.625   7.714  1.00  0.340          O  
ATOM  10636  OD2 ASP A 683     -13.197   9.520   5.939  1.00  0.340          O  
ATOM  10637  H   ASP A 683     -17.384  11.757   7.610  1.00  0.300          H  
ATOM  10638  HA  ASP A 683     -15.166  10.387   9.008  1.00  0.290          H  
ATOM  10639 1HB  ASP A 683     -15.657   9.878   6.605  1.00  0.410          H  
ATOM  10640 2HB  ASP A 683     -15.147  11.509   6.224  1.00  0.410          H  
ATOM  10641  N   LYS A 684     -14.525  12.554  10.029  1.00  0.260          N  
ATOM  10642  CA  LYS A 684     -13.935  13.716  10.660  1.00  0.270          C  
ATOM  10643  C   LYS A 684     -12.515  13.930  10.167  1.00  0.250          C  
ATOM  10644  O   LYS A 684     -12.072  15.071  10.001  1.00  0.310          O  
ATOM  10645  CB  LYS A 684     -13.923  13.521  12.176  1.00  0.370          C  
ATOM  10646  CG  LYS A 684     -15.304  13.537  12.831  1.00  0.370          C  
ATOM  10647  CD  LYS A 684     -15.208  13.304  14.331  1.00  0.370          C  
ATOM  10648  CE  LYS A 684     -16.588  13.291  14.976  1.00  0.370          C  
ATOM  10649  NZ  LYS A 684     -16.516  13.002  16.440  1.00  0.370          N  
ATOM  10650  H   LYS A 684     -14.951  11.810  10.588  1.00  0.310          H  
ATOM  10651  HA  LYS A 684     -14.528  14.594  10.401  1.00  0.320          H  
ATOM  10652 1HB  LYS A 684     -13.445  12.570  12.416  1.00  0.450          H  
ATOM  10653 2HB  LYS A 684     -13.327  14.310  12.634  1.00  0.450          H  
ATOM  10654 1HG  LYS A 684     -15.791  14.474  12.654  1.00  0.450          H  
ATOM  10655 2HG  LYS A 684     -15.923  12.753  12.389  1.00  0.450          H  
ATOM  10656 1HD  LYS A 684     -14.717  12.344  14.521  1.00  0.450          H  
ATOM  10657 2HD  LYS A 684     -14.610  14.093  14.786  1.00  0.450          H  
ATOM  10658 1HE  LYS A 684     -17.060  14.262  14.829  1.00  0.450          H  
ATOM  10659 2HE  LYS A 684     -17.199  12.526  14.494  1.00  0.450          H  
ATOM  10660 1HZ  LYS A 684     -17.449  13.000  16.829  1.00  0.450          H  
ATOM  10661 2HZ  LYS A 684     -16.088  12.094  16.585  1.00  0.450          H  
ATOM  10662 3HZ  LYS A 684     -15.962  13.711  16.899  1.00  0.450          H  
ATOM  10663  N   GLN A 685     -11.776  12.832   9.967  1.00  0.240          N  
ATOM  10664  CA  GLN A 685     -10.400  12.967   9.529  1.00  0.230          C  
ATOM  10665  C   GLN A 685     -10.345  13.502   8.112  1.00  0.240          C  
ATOM  10666  O   GLN A 685      -9.538  14.392   7.829  1.00  0.260          O  
ATOM  10667  CB  GLN A 685      -9.672  11.625   9.596  1.00  0.330          C  
ATOM  10668  CG  GLN A 685      -8.163  11.689   9.282  1.00  0.330          C  
ATOM  10669  CD  GLN A 685      -7.374  12.505  10.300  1.00  0.330          C  
ATOM  10670  OE1 GLN A 685      -7.578  12.347  11.511  1.00  0.330          O  
ATOM  10671  NE2 GLN A 685      -6.468  13.354   9.829  1.00  0.330          N  
ATOM  10672  H   GLN A 685     -12.180  11.913  10.124  1.00  0.290          H  
ATOM  10673  HA  GLN A 685      -9.897  13.676  10.184  1.00  0.280          H  
ATOM  10674 1HB  GLN A 685      -9.796  11.196  10.590  1.00  0.390          H  
ATOM  10675 2HB  GLN A 685     -10.133  10.935   8.884  1.00  0.390          H  
ATOM  10676 1HG  GLN A 685      -7.763  10.678   9.275  1.00  0.390          H  
ATOM  10677 2HG  GLN A 685      -8.016  12.153   8.302  1.00  0.390          H  
ATOM  10678 1HE2 GLN A 685      -5.916  13.905  10.453  1.00  0.390          H  
ATOM  10679 2HE2 GLN A 685      -6.322  13.462   8.808  1.00  0.390          H  
ATOM  10680  N   ALA A 686     -11.210  12.996   7.223  1.00  0.220          N  
ATOM  10681  CA  ALA A 686     -11.195  13.495   5.858  1.00  0.230          C  
ATOM  10682  C   ALA A 686     -11.535  14.975   5.813  1.00  0.240          C  
ATOM  10683  O   ALA A 686     -10.907  15.727   5.062  1.00  0.270          O  
ATOM  10684  CB  ALA A 686     -12.176  12.734   4.991  1.00  0.320          C  
ATOM  10685  H   ALA A 686     -11.839  12.220   7.490  1.00  0.260          H  
ATOM  10686  HA  ALA A 686     -10.190  13.362   5.462  1.00  0.280          H  
ATOM  10687 1HB  ALA A 686     -12.136  13.107   3.972  1.00  0.380          H  
ATOM  10688 2HB  ALA A 686     -11.919  11.676   5.000  1.00  0.380          H  
ATOM  10689 3HB  ALA A 686     -13.177  12.871   5.391  1.00  0.380          H  
ATOM  10690  N   GLU A 687     -12.527  15.405   6.614  1.00  0.240          N  
ATOM  10691  CA  GLU A 687     -12.906  16.815   6.606  1.00  0.250          C  
ATOM  10692  C   GLU A 687     -11.776  17.686   7.142  1.00  0.260          C  
ATOM  10693  O   GLU A 687     -11.502  18.762   6.592  1.00  0.280          O  
ATOM  10694  CB  GLU A 687     -14.211  17.047   7.380  1.00  0.350          C  
ATOM  10695  CG  GLU A 687     -15.467  16.509   6.663  1.00  0.350          C  
ATOM  10696  CD  GLU A 687     -16.776  16.814   7.378  1.00  0.350          C  
ATOM  10697  OE1 GLU A 687     -16.758  17.473   8.394  1.00  0.350          O  
ATOM  10698  OE2 GLU A 687     -17.797  16.356   6.906  1.00  0.350          O  
ATOM  10699  H   GLU A 687     -13.032  14.731   7.203  1.00  0.290          H  
ATOM  10700  HA  GLU A 687     -13.086  17.108   5.574  1.00  0.300          H  
ATOM  10701 1HB  GLU A 687     -14.144  16.527   8.340  1.00  0.420          H  
ATOM  10702 2HB  GLU A 687     -14.345  18.094   7.599  1.00  0.420          H  
ATOM  10703 1HG  GLU A 687     -15.501  16.948   5.671  1.00  0.420          H  
ATOM  10704 2HG  GLU A 687     -15.363  15.427   6.546  1.00  0.420          H  
ATOM  10705  N   PHE A 688     -11.094  17.218   8.192  1.00  0.260          N  
ATOM  10706  CA  PHE A 688      -9.974  17.946   8.754  1.00  0.270          C  
ATOM  10707  C   PHE A 688      -8.878  18.150   7.731  1.00  0.290          C  
ATOM  10708  O   PHE A 688      -8.392  19.266   7.539  1.00  0.340          O  
ATOM  10709  CB  PHE A 688      -9.391  17.220   9.959  1.00  0.370          C  
ATOM  10710  CG  PHE A 688      -8.166  17.880  10.475  1.00  0.370          C  
ATOM  10711  CD1 PHE A 688      -8.250  19.018  11.256  1.00  0.370          C  
ATOM  10712  CD2 PHE A 688      -6.910  17.374  10.165  1.00  0.370          C  
ATOM  10713  CE1 PHE A 688      -7.112  19.637  11.718  1.00  0.370          C  
ATOM  10714  CE2 PHE A 688      -5.778  17.988  10.625  1.00  0.370          C  
ATOM  10715  CZ  PHE A 688      -5.874  19.122  11.402  1.00  0.370          C  
ATOM  10716  H   PHE A 688     -11.389  16.347   8.646  1.00  0.310          H  
ATOM  10717  HA  PHE A 688     -10.328  18.921   9.073  1.00  0.320          H  
ATOM  10718 1HB  PHE A 688     -10.131  17.172  10.755  1.00  0.450          H  
ATOM  10719 2HB  PHE A 688      -9.141  16.195   9.682  1.00  0.450          H  
ATOM  10720  HD1 PHE A 688      -9.227  19.427  11.503  1.00  0.450          H  
ATOM  10721  HD2 PHE A 688      -6.821  16.474   9.539  1.00  0.450          H  
ATOM  10722  HE1 PHE A 688      -7.190  20.534  12.332  1.00  0.450          H  
ATOM  10723  HE2 PHE A 688      -4.802  17.575  10.365  1.00  0.450          H  
ATOM  10724  HZ  PHE A 688      -4.972  19.610  11.767  1.00  0.450          H  
ATOM  10725  N   ASP A 689      -8.456  17.067   7.081  1.00  0.310          N  
ATOM  10726  CA  ASP A 689      -7.360  17.169   6.134  1.00  0.360          C  
ATOM  10727  C   ASP A 689      -7.739  17.951   4.892  1.00  0.350          C  
ATOM  10728  O   ASP A 689      -6.959  18.781   4.412  1.00  0.420          O  
ATOM  10729  CB  ASP A 689      -6.868  15.771   5.753  1.00  0.480          C  
ATOM  10730  CG  ASP A 689      -6.032  15.107   6.831  1.00  0.480          C  
ATOM  10731  OD1 ASP A 689      -5.343  15.805   7.544  1.00  0.480          O  
ATOM  10732  OD2 ASP A 689      -6.092  13.900   6.967  1.00  0.480          O  
ATOM  10733  H   ASP A 689      -8.890  16.158   7.271  1.00  0.370          H  
ATOM  10734  HA  ASP A 689      -6.540  17.688   6.624  1.00  0.430          H  
ATOM  10735 1HB  ASP A 689      -7.733  15.135   5.539  1.00  0.580          H  
ATOM  10736 2HB  ASP A 689      -6.282  15.833   4.862  1.00  0.580          H  
ATOM  10737  N   LEU A 690      -8.965  17.791   4.409  1.00  0.350          N  
ATOM  10738  CA  LEU A 690      -9.367  18.520   3.230  1.00  0.410          C  
ATOM  10739  C   LEU A 690      -9.351  20.025   3.519  1.00  0.460          C  
ATOM  10740  O   LEU A 690      -8.902  20.820   2.694  1.00  0.540          O  
ATOM  10741  CB  LEU A 690     -10.773  18.065   2.804  1.00  0.550          C  
ATOM  10742  CG  LEU A 690     -11.375  18.676   1.518  1.00  0.550          C  
ATOM  10743  CD1 LEU A 690     -10.517  18.307   0.289  1.00  0.550          C  
ATOM  10744  CD2 LEU A 690     -12.780  18.170   1.363  1.00  0.550          C  
ATOM  10745  H   LEU A 690      -9.614  17.109   4.812  1.00  0.420          H  
ATOM  10746  HA  LEU A 690      -8.656  18.310   2.446  1.00  0.490          H  
ATOM  10747 1HB  LEU A 690     -10.749  16.982   2.681  1.00  0.660          H  
ATOM  10748 2HB  LEU A 690     -11.456  18.288   3.628  1.00  0.660          H  
ATOM  10749  HG  LEU A 690     -11.391  19.768   1.606  1.00  0.660          H  
ATOM  10750 1HD1 LEU A 690     -10.949  18.746  -0.596  1.00  0.660          H  
ATOM  10751 2HD1 LEU A 690      -9.513  18.679   0.407  1.00  0.660          H  
ATOM  10752 3HD1 LEU A 690     -10.487  17.224   0.174  1.00  0.660          H  
ATOM  10753 1HD2 LEU A 690     -13.207  18.608   0.485  1.00  0.660          H  
ATOM  10754 2HD2 LEU A 690     -12.779  17.084   1.268  1.00  0.660          H  
ATOM  10755 3HD2 LEU A 690     -13.360  18.463   2.237  1.00  0.660          H  
ATOM  10756  N   ALA A 691      -9.857  20.432   4.682  1.00  0.450          N  
ATOM  10757  CA  ALA A 691      -9.904  21.844   5.023  1.00  0.570          C  
ATOM  10758  C   ALA A 691      -8.575  22.441   5.512  1.00  0.650          C  
ATOM  10759  O   ALA A 691      -8.329  23.631   5.321  1.00  0.880          O  
ATOM  10760  CB  ALA A 691     -10.939  22.055   6.073  1.00  0.750          C  
ATOM  10761  H   ALA A 691     -10.263  19.753   5.336  1.00  0.540          H  
ATOM  10762  HA  ALA A 691     -10.186  22.385   4.125  1.00  0.680          H  
ATOM  10763 1HB  ALA A 691     -10.997  23.110   6.294  1.00  0.900          H  
ATOM  10764 2HB  ALA A 691     -11.897  21.693   5.731  1.00  0.900          H  
ATOM  10765 3HB  ALA A 691     -10.636  21.505   6.944  1.00  0.900          H  
ATOM  10766  N   SER A 692      -7.743  21.643   6.179  1.00  0.690          N  
ATOM  10767  CA  SER A 692      -6.476  22.114   6.739  1.00  0.890          C  
ATOM  10768  C   SER A 692      -5.295  22.067   5.776  1.00  1.550          C  
ATOM  10769  O   SER A 692      -4.476  23.000   5.690  1.00  2.320          O  
ATOM  10770  CB  SER A 692      -6.129  21.285   7.962  1.00  1.170          C  
ATOM  10771  OG  SER A 692      -4.912  21.693   8.519  1.00  1.170          O  
ATOM  10772  H   SER A 692      -8.015  20.680   6.374  1.00  0.830          H  
ATOM  10773  HA  SER A 692      -6.614  23.147   7.052  1.00  1.070          H  
ATOM  10774 1HB  SER A 692      -6.925  21.368   8.702  1.00  1.400          H  
ATOM  10775 2HB  SER A 692      -6.060  20.234   7.680  1.00  1.400          H  
ATOM  10776  HG  SER A 692      -4.780  21.138   9.290  1.00  1.400          H  
ATOM  10777  N   GLY A 693      -5.172  20.956   5.066  1.00  1.750          N  
ATOM  10778  CA  GLY A 693      -4.028  20.654   4.237  1.00  2.010          C  
ATOM  10779  C   GLY A 693      -3.906  21.495   2.989  1.00  1.540          C  
ATOM  10780  O   GLY A 693      -4.189  21.015   1.895  1.00  2.320          O  
ATOM  10781  H   GLY A 693      -5.889  20.233   5.107  1.00  2.100          H  
ATOM  10782 1HA  GLY A 693      -3.121  20.770   4.831  1.00  2.410          H  
ATOM  10783 2HA  GLY A 693      -4.079  19.604   3.953  1.00  2.410          H  
ATOM  10784  N   THR A 694      -3.465  22.747   3.176  1.00  0.620          N  
ATOM  10785  CA  THR A 694      -3.188  23.677   2.088  1.00  0.880          C  
ATOM  10786  C   THR A 694      -2.105  23.044   1.208  1.00  0.490          C  
ATOM  10787  O   THR A 694      -1.705  21.981   1.580  1.00  1.380          O  
ATOM  10788  CB  THR A 694      -2.745  25.057   2.628  1.00  1.130          C  
ATOM  10789  OG1 THR A 694      -3.778  25.591   3.476  1.00  1.130          O  
ATOM  10790  CG2 THR A 694      -2.527  26.033   1.476  1.00  1.130          C  
ATOM  10791  H   THR A 694      -3.356  23.030   4.149  1.00  0.740          H  
ATOM  10792  HA  THR A 694      -4.079  23.803   1.495  1.00  1.060          H  
ATOM  10793  HB  THR A 694      -1.824  24.952   3.201  1.00  1.350          H  
ATOM  10794  HG1 THR A 694      -3.868  25.042   4.267  1.00  1.350          H  
ATOM  10795 1HG2 THR A 694      -2.235  26.999   1.880  1.00  1.350          H  
ATOM  10796 2HG2 THR A 694      -1.751  25.682   0.817  1.00  1.350          H  
ATOM  10797 3HG2 THR A 694      -3.458  26.140   0.914  1.00  1.350          H  
ATOM  10798  N   ASP A 695      -2.370  23.153  -0.050  1.00  0.710          N  
ATOM  10799  CA  ASP A 695      -1.302  22.842  -0.986  1.00  0.540          C  
ATOM  10800  C   ASP A 695      -1.159  21.299  -1.091  1.00  0.500          C  
ATOM  10801  O   ASP A 695      -0.059  20.765  -1.279  1.00  0.730          O  
ATOM  10802  CB  ASP A 695       0.053  23.442  -0.583  1.00  0.820          C  
ATOM  10803  CG  ASP A 695       0.965  23.629  -1.818  1.00  0.820          C  
ATOM  10804  OD1 ASP A 695       0.431  23.990  -2.853  1.00  0.820          O  
ATOM  10805  OD2 ASP A 695       2.137  23.349  -1.760  1.00  0.820          O  
ATOM  10806  H   ASP A 695      -3.186  22.594  -0.302  1.00  0.850          H  
ATOM  10807  HA  ASP A 695      -1.545  23.247  -1.955  1.00  0.650          H  
ATOM  10808 1HB  ASP A 695      -0.074  24.402  -0.096  1.00  0.990          H  
ATOM  10809 2HB  ASP A 695       0.549  22.776   0.120  1.00  0.990          H  
ATOM  10810  N   THR A 696      -2.294  20.576  -1.097  1.00  0.440          N  
ATOM  10811  CA  THR A 696      -2.177  19.144  -1.333  1.00  0.470          C  
ATOM  10812  C   THR A 696      -2.777  18.718  -2.656  1.00  0.320          C  
ATOM  10813  O   THR A 696      -3.220  19.543  -3.459  1.00  0.410          O  
ATOM  10814  CB  THR A 696      -2.732  18.286  -0.212  1.00  0.650          C  
ATOM  10815  OG1 THR A 696      -2.312  16.920  -0.469  1.00  0.650          O  
ATOM  10816  CG2 THR A 696      -4.206  18.362  -0.169  1.00  0.650          C  
ATOM  10817  H   THR A 696      -3.208  21.010  -0.946  1.00  0.530          H  
ATOM  10818  HA  THR A 696      -1.120  18.892  -1.377  1.00  0.560          H  
ATOM  10819  HB  THR A 696      -2.320  18.627   0.739  1.00  0.780          H  
ATOM  10820  HG1 THR A 696      -2.436  16.351   0.332  1.00  0.780          H  
ATOM  10821 1HG2 THR A 696      -4.514  17.754   0.617  1.00  0.780          H  
ATOM  10822 2HG2 THR A 696      -4.523  19.387   0.013  1.00  0.780          H  
ATOM  10823 3HG2 THR A 696      -4.639  18.012  -1.078  1.00  0.780          H  
ATOM  10824  N   PHE A 697      -2.720  17.420  -2.895  1.00  0.240          N  
ATOM  10825  CA  PHE A 697      -3.188  16.805  -4.129  1.00  0.160          C  
ATOM  10826  C   PHE A 697      -4.572  16.201  -3.972  1.00  0.180          C  
ATOM  10827  O   PHE A 697      -4.784  15.248  -3.206  1.00  0.210          O  
ATOM  10828  CB  PHE A 697      -2.229  15.713  -4.542  1.00  0.260          C  
ATOM  10829  CG  PHE A 697      -2.540  15.079  -5.818  1.00  0.260          C  
ATOM  10830  CD1 PHE A 697      -1.905  15.496  -6.969  1.00  0.260          C  
ATOM  10831  CD2 PHE A 697      -3.492  14.066  -5.899  1.00  0.260          C  
ATOM  10832  CE1 PHE A 697      -2.214  14.917  -8.147  1.00  0.260          C  
ATOM  10833  CE2 PHE A 697      -3.792  13.515  -7.082  1.00  0.260          C  
ATOM  10834  CZ  PHE A 697      -3.158  13.939  -8.185  1.00  0.260          C  
ATOM  10835  H   PHE A 697      -2.347  16.846  -2.141  1.00  0.290          H  
ATOM  10836  HA  PHE A 697      -3.233  17.568  -4.908  1.00  0.190          H  
ATOM  10837 1HB  PHE A 697      -1.215  16.105  -4.585  1.00  0.310          H  
ATOM  10838 2HB  PHE A 697      -2.264  14.970  -3.800  1.00  0.310          H  
ATOM  10839  HD1 PHE A 697      -1.151  16.295  -6.931  1.00  0.310          H  
ATOM  10840  HD2 PHE A 697      -4.006  13.721  -4.999  1.00  0.310          H  
ATOM  10841  HE1 PHE A 697      -1.714  15.238  -9.071  1.00  0.310          H  
ATOM  10842  HE2 PHE A 697      -4.536  12.732  -7.158  1.00  0.310          H  
ATOM  10843  HZ  PHE A 697      -3.401  13.503  -9.092  1.00  0.310          H  
ATOM  10844  N   ILE A 698      -5.522  16.757  -4.703  1.00  0.170          N  
ATOM  10845  CA  ILE A 698      -6.912  16.369  -4.612  1.00  0.190          C  
ATOM  10846  C   ILE A 698      -7.418  15.895  -5.970  1.00  0.170          C  
ATOM  10847  O   ILE A 698      -7.164  16.544  -6.983  1.00  0.160          O  
ATOM  10848  CB  ILE A 698      -7.715  17.584  -4.073  1.00  0.260          C  
ATOM  10849  CG1 ILE A 698      -7.121  17.952  -2.673  1.00  0.260          C  
ATOM  10850  CG2 ILE A 698      -9.205  17.265  -3.973  1.00  0.260          C  
ATOM  10851  CD1 ILE A 698      -7.580  19.217  -2.022  1.00  0.260          C  
ATOM  10852  H   ILE A 698      -5.284  17.528  -5.336  1.00  0.200          H  
ATOM  10853  HA  ILE A 698      -7.009  15.542  -3.909  1.00  0.230          H  
ATOM  10854  HB  ILE A 698      -7.564  18.437  -4.736  1.00  0.310          H  
ATOM  10855 1HG1 ILE A 698      -7.320  17.143  -2.030  1.00  0.310          H  
ATOM  10856 2HG1 ILE A 698      -6.065  18.060  -2.772  1.00  0.310          H  
ATOM  10857 1HG2 ILE A 698      -9.734  18.122  -3.592  1.00  0.310          H  
ATOM  10858 2HG2 ILE A 698      -9.592  17.016  -4.951  1.00  0.310          H  
ATOM  10859 3HG2 ILE A 698      -9.351  16.418  -3.299  1.00  0.310          H  
ATOM  10860 1HD1 ILE A 698      -7.068  19.329  -1.063  1.00  0.310          H  
ATOM  10861 2HD1 ILE A 698      -7.328  20.048  -2.634  1.00  0.310          H  
ATOM  10862 3HD1 ILE A 698      -8.645  19.193  -1.858  1.00  0.310          H  
ATOM  10863  N   SER A 699      -8.114  14.769  -6.016  1.00  0.170          N  
ATOM  10864  CA  SER A 699      -8.624  14.338  -7.304  1.00  0.170          C  
ATOM  10865  C   SER A 699     -10.001  13.705  -7.186  1.00  0.170          C  
ATOM  10866  O   SER A 699     -10.433  13.254  -6.120  1.00  0.190          O  
ATOM  10867  CB  SER A 699      -7.621  13.432  -8.009  1.00  0.240          C  
ATOM  10868  OG  SER A 699      -7.415  12.265  -7.324  1.00  0.240          O  
ATOM  10869  H   SER A 699      -8.292  14.213  -5.174  1.00  0.200          H  
ATOM  10870  HA  SER A 699      -8.741  15.217  -7.927  1.00  0.200          H  
ATOM  10871 1HB  SER A 699      -7.979  13.195  -9.006  1.00  0.290          H  
ATOM  10872 2HB  SER A 699      -6.678  13.964  -8.125  1.00  0.290          H  
ATOM  10873  HG  SER A 699      -6.717  11.816  -7.790  1.00  0.290          H  
ATOM  10874  N   ASN A 700     -10.683  13.690  -8.317  1.00  0.160          N  
ATOM  10875  CA  ASN A 700     -12.055  13.212  -8.456  1.00  0.180          C  
ATOM  10876  C   ASN A 700     -13.118  13.925  -7.601  1.00  0.210          C  
ATOM  10877  O   ASN A 700     -14.080  13.300  -7.155  1.00  0.180          O  
ATOM  10878  CB  ASN A 700     -12.191  11.716  -8.275  1.00  0.240          C  
ATOM  10879  CG  ASN A 700     -11.657  10.904  -9.376  1.00  0.240          C  
ATOM  10880  OD1 ASN A 700     -11.537  11.304 -10.558  1.00  0.240          O  
ATOM  10881  ND2 ASN A 700     -11.402   9.689  -9.020  1.00  0.240          N  
ATOM  10882  H   ASN A 700     -10.194  14.079  -9.132  1.00  0.190          H  
ATOM  10883  HA  ASN A 700     -12.316  13.388  -9.471  1.00  0.220          H  
ATOM  10884 1HB  ASN A 700     -11.651  11.416  -7.386  1.00  0.290          H  
ATOM  10885 2HB  ASN A 700     -13.233  11.444  -8.130  1.00  0.290          H  
ATOM  10886 1HD2 ASN A 700     -11.122   8.988  -9.685  1.00  0.290          H  
ATOM  10887 2HD2 ASN A 700     -11.556   9.399  -8.058  1.00  0.290          H  
ATOM  10888  N   PHE A 701     -12.987  15.238  -7.428  1.00  0.300          N  
ATOM  10889  CA  PHE A 701     -13.970  16.069  -6.727  1.00  0.300          C  
ATOM  10890  C   PHE A 701     -14.571  17.108  -7.648  1.00  0.310          C  
ATOM  10891  O   PHE A 701     -13.941  17.524  -8.622  1.00  0.320          O  
ATOM  10892  CB  PHE A 701     -13.429  16.739  -5.491  1.00  0.420          C  
ATOM  10893  CG  PHE A 701     -13.220  15.835  -4.313  1.00  0.420          C  
ATOM  10894  CD1 PHE A 701     -12.035  15.173  -4.085  1.00  0.420          C  
ATOM  10895  CD2 PHE A 701     -14.258  15.684  -3.390  1.00  0.420          C  
ATOM  10896  CE1 PHE A 701     -11.880  14.381  -2.955  1.00  0.420          C  
ATOM  10897  CE2 PHE A 701     -14.109  14.900  -2.276  1.00  0.420          C  
ATOM  10898  CZ  PHE A 701     -12.917  14.250  -2.051  1.00  0.420          C  
ATOM  10899  H   PHE A 701     -12.179  15.696  -7.820  1.00  0.360          H  
ATOM  10900  HA  PHE A 701     -14.769  15.436  -6.384  1.00  0.360          H  
ATOM  10901 1HB  PHE A 701     -12.492  17.227  -5.716  1.00  0.500          H  
ATOM  10902 2HB  PHE A 701     -14.136  17.511  -5.208  1.00  0.500          H  
ATOM  10903  HD1 PHE A 701     -11.216  15.275  -4.794  1.00  0.500          H  
ATOM  10904  HD2 PHE A 701     -15.209  16.211  -3.553  1.00  0.500          H  
ATOM  10905  HE1 PHE A 701     -10.931  13.863  -2.786  1.00  0.500          H  
ATOM  10906  HE2 PHE A 701     -14.937  14.802  -1.570  1.00  0.500          H  
ATOM  10907  HZ  PHE A 701     -12.796  13.631  -1.165  1.00  0.500          H  
ATOM  10908  N   GLU A 702     -15.815  17.498  -7.380  1.00  0.320          N  
ATOM  10909  CA  GLU A 702     -16.450  18.502  -8.214  1.00  0.330          C  
ATOM  10910  C   GLU A 702     -15.877  19.869  -7.855  1.00  0.360          C  
ATOM  10911  O   GLU A 702     -15.885  20.222  -6.679  1.00  0.610          O  
ATOM  10912  CB  GLU A 702     -17.957  18.502  -8.000  1.00  0.460          C  
ATOM  10913  CG  GLU A 702     -18.730  19.406  -8.948  1.00  0.460          C  
ATOM  10914  CD  GLU A 702     -18.679  18.923 -10.391  1.00  0.460          C  
ATOM  10915  OE1 GLU A 702     -18.850  17.734 -10.628  1.00  0.460          O  
ATOM  10916  OE2 GLU A 702     -18.478  19.735 -11.258  1.00  0.460          O  
ATOM  10917  H   GLU A 702     -16.325  17.126  -6.563  1.00  0.380          H  
ATOM  10918  HA  GLU A 702     -16.269  18.250  -9.250  1.00  0.400          H  
ATOM  10919 1HB  GLU A 702     -18.358  17.490  -8.074  1.00  0.550          H  
ATOM  10920 2HB  GLU A 702     -18.159  18.846  -6.990  1.00  0.550          H  
ATOM  10921 1HG  GLU A 702     -19.768  19.432  -8.616  1.00  0.550          H  
ATOM  10922 2HG  GLU A 702     -18.334  20.423  -8.880  1.00  0.550          H  
ATOM  10923  N   PRO A 703     -15.288  20.642  -8.785  1.00  0.290          N  
ATOM  10924  CA  PRO A 703     -14.756  21.954  -8.493  1.00  0.290          C  
ATOM  10925  C   PRO A 703     -15.903  22.778  -7.954  1.00  0.270          C  
ATOM  10926  O   PRO A 703     -16.935  22.856  -8.622  1.00  0.310          O  
ATOM  10927  CB  PRO A 703     -14.337  22.456  -9.882  1.00  0.430          C  
ATOM  10928  CG  PRO A 703     -14.144  21.209 -10.700  1.00  0.430          C  
ATOM  10929  CD  PRO A 703     -15.166  20.236 -10.193  1.00  0.430          C  
ATOM  10930  HA  PRO A 703     -13.921  21.885  -7.771  1.00  0.350          H  
ATOM  10931 1HB  PRO A 703     -15.109  23.121 -10.296  1.00  0.520          H  
ATOM  10932 2HB  PRO A 703     -13.410  23.040  -9.810  1.00  0.520          H  
ATOM  10933 1HG  PRO A 703     -14.323  21.445 -11.755  1.00  0.520          H  
ATOM  10934 2HG  PRO A 703     -13.133  20.840 -10.632  1.00  0.520          H  
ATOM  10935 1HD  PRO A 703     -16.123  20.354 -10.721  1.00  0.520          H  
ATOM  10936 2HD  PRO A 703     -14.737  19.234 -10.300  1.00  0.520          H  
ATOM  10937  N   LEU A 704     -15.721  23.489  -6.862  1.00  0.250          N  
ATOM  10938  CA  LEU A 704     -16.817  24.301  -6.374  1.00  0.270          C  
ATOM  10939  C   LEU A 704     -16.564  25.753  -6.602  1.00  0.330          C  
ATOM  10940  O   LEU A 704     -15.417  26.210  -6.546  1.00  0.410          O  
ATOM  10941  CB  LEU A 704     -17.051  24.092  -4.882  1.00  0.370          C  
ATOM  10942  CG  LEU A 704     -17.336  22.685  -4.432  1.00  0.370          C  
ATOM  10943  CD1 LEU A 704     -17.420  22.695  -2.941  1.00  0.370          C  
ATOM  10944  CD2 LEU A 704     -18.627  22.169  -5.053  1.00  0.370          C  
ATOM  10945  H   LEU A 704     -14.874  23.398  -6.310  1.00  0.300          H  
ATOM  10946  HA  LEU A 704     -17.707  24.038  -6.921  1.00  0.320          H  
ATOM  10947 1HB  LEU A 704     -16.182  24.431  -4.355  1.00  0.440          H  
ATOM  10948 2HB  LEU A 704     -17.896  24.719  -4.585  1.00  0.440          H  
ATOM  10949  HG  LEU A 704     -16.512  22.028  -4.728  1.00  0.440          H  
ATOM  10950 1HD1 LEU A 704     -17.609  21.687  -2.601  1.00  0.440          H  
ATOM  10951 2HD1 LEU A 704     -16.474  23.054  -2.531  1.00  0.440          H  
ATOM  10952 3HD1 LEU A 704     -18.231  23.348  -2.622  1.00  0.440          H  
ATOM  10953 1HD2 LEU A 704     -18.808  21.155  -4.702  1.00  0.440          H  
ATOM  10954 2HD2 LEU A 704     -19.461  22.806  -4.767  1.00  0.440          H  
ATOM  10955 3HD2 LEU A 704     -18.548  22.146  -6.140  1.00  0.440          H  
ATOM  10956  N   THR A 705     -17.644  26.493  -6.795  1.00  0.380          N  
ATOM  10957  CA  THR A 705     -17.553  27.931  -6.945  1.00  0.510          C  
ATOM  10958  C   THR A 705     -18.085  28.606  -5.694  1.00  0.480          C  
ATOM  10959  O   THR A 705     -18.667  27.955  -4.812  1.00  0.540          O  
ATOM  10960  CB  THR A 705     -18.318  28.410  -8.191  1.00  0.660          C  
ATOM  10961  OG1 THR A 705     -19.728  28.181  -8.018  1.00  0.660          O  
ATOM  10962  CG2 THR A 705     -17.826  27.618  -9.401  1.00  0.660          C  
ATOM  10963  H   THR A 705     -18.558  26.025  -6.855  1.00  0.460          H  
ATOM  10964  HA  THR A 705     -16.505  28.210  -7.062  1.00  0.610          H  
ATOM  10965  HB  THR A 705     -18.142  29.473  -8.347  1.00  0.790          H  
ATOM  10966  HG1 THR A 705     -20.209  28.592  -8.753  1.00  0.790          H  
ATOM  10967 1HG2 THR A 705     -18.356  27.946 -10.293  1.00  0.790          H  
ATOM  10968 2HG2 THR A 705     -16.757  27.789  -9.527  1.00  0.790          H  
ATOM  10969 3HG2 THR A 705     -18.006  26.553  -9.249  1.00  0.790          H  
ATOM  10970  N   HIS A 706     -17.873  29.915  -5.589  1.00  0.470          N  
ATOM  10971  CA  HIS A 706     -18.332  30.612  -4.406  1.00  0.480          C  
ATOM  10972  C   HIS A 706     -19.838  30.657  -4.308  1.00  0.490          C  
ATOM  10973  O   HIS A 706     -20.383  30.720  -3.205  1.00  0.540          O  
ATOM  10974  CB  HIS A 706     -17.776  32.024  -4.387  1.00  0.670          C  
ATOM  10975  CG  HIS A 706     -18.430  32.906  -5.370  1.00  0.670          C  
ATOM  10976  ND1 HIS A 706     -18.190  32.845  -6.732  1.00  0.670          N  
ATOM  10977  CD2 HIS A 706     -19.318  33.889  -5.181  1.00  0.670          C  
ATOM  10978  CE1 HIS A 706     -18.930  33.779  -7.333  1.00  0.670          C  
ATOM  10979  NE2 HIS A 706     -19.622  34.421  -6.400  1.00  0.670          N  
ATOM  10980  H   HIS A 706     -17.394  30.434  -6.320  1.00  0.560          H  
ATOM  10981  HA  HIS A 706     -18.000  30.086  -3.537  1.00  0.580          H  
ATOM  10982 1HB  HIS A 706     -17.911  32.461  -3.391  1.00  0.800          H  
ATOM  10983 2HB  HIS A 706     -16.705  32.006  -4.589  1.00  0.800          H  
ATOM  10984  HD2 HIS A 706     -19.703  34.192  -4.231  1.00  0.800          H  
ATOM  10985  HE1 HIS A 706     -18.959  33.989  -8.403  1.00  0.800          H  
ATOM  10986  HE2 HIS A 706     -20.282  35.226  -6.522  1.00  0.800          H  
ATOM  10987  N   GLU A 707     -20.532  30.574  -5.442  1.00  0.500          N  
ATOM  10988  CA  GLU A 707     -21.980  30.595  -5.408  1.00  0.550          C  
ATOM  10989  C   GLU A 707     -22.501  29.364  -4.685  1.00  0.540          C  
ATOM  10990  O   GLU A 707     -23.464  29.439  -3.920  1.00  0.610          O  
ATOM  10991  CB  GLU A 707     -22.551  30.634  -6.825  1.00  0.750          C  
ATOM  10992  CG  GLU A 707     -22.303  31.936  -7.564  1.00  0.750          C  
ATOM  10993  CD  GLU A 707     -22.818  31.921  -8.974  1.00  0.750          C  
ATOM  10994  OE1 GLU A 707     -23.266  30.887  -9.409  1.00  0.750          O  
ATOM  10995  OE2 GLU A 707     -22.755  32.939  -9.618  1.00  0.750          O  
ATOM  10996  H   GLU A 707     -20.061  30.535  -6.340  1.00  0.600          H  
ATOM  10997  HA  GLU A 707     -22.305  31.483  -4.868  1.00  0.660          H  
ATOM  10998 1HB  GLU A 707     -22.111  29.827  -7.411  1.00  0.900          H  
ATOM  10999 2HB  GLU A 707     -23.627  30.462  -6.788  1.00  0.900          H  
ATOM  11000 1HG  GLU A 707     -22.772  32.753  -7.016  1.00  0.900          H  
ATOM  11001 2HG  GLU A 707     -21.238  32.116  -7.581  1.00  0.900          H  
ATOM  11002  N   GLN A 708     -21.845  28.228  -4.922  1.00  0.490          N  
ATOM  11003  CA  GLN A 708     -22.244  26.980  -4.305  1.00  0.510          C  
ATOM  11004  C   GLN A 708     -21.985  27.049  -2.820  1.00  0.510          C  
ATOM  11005  O   GLN A 708     -22.786  26.571  -2.015  1.00  0.540          O  
ATOM  11006  CB  GLN A 708     -21.507  25.823  -4.952  1.00  0.710          C  
ATOM  11007  CG  GLN A 708     -21.968  25.570  -6.369  1.00  0.710          C  
ATOM  11008  CD  GLN A 708     -21.155  24.540  -7.030  1.00  0.710          C  
ATOM  11009  OE1 GLN A 708     -19.937  24.703  -7.152  1.00  0.710          O  
ATOM  11010  NE2 GLN A 708     -21.799  23.448  -7.438  1.00  0.710          N  
ATOM  11011  H   GLN A 708     -21.046  28.251  -5.547  1.00  0.590          H  
ATOM  11012  HA  GLN A 708     -23.314  26.841  -4.457  1.00  0.610          H  
ATOM  11013 1HB  GLN A 708     -20.437  26.039  -4.972  1.00  0.850          H  
ATOM  11014 2HB  GLN A 708     -21.648  24.915  -4.368  1.00  0.850          H  
ATOM  11015 1HG  GLN A 708     -23.005  25.236  -6.348  1.00  0.850          H  
ATOM  11016 2HG  GLN A 708     -21.882  26.495  -6.941  1.00  0.850          H  
ATOM  11017 1HE2 GLN A 708     -21.300  22.687  -7.870  1.00  0.850          H  
ATOM  11018 2HE2 GLN A 708     -22.787  23.363  -7.300  1.00  0.850          H  
ATOM  11019  N   ALA A 709     -20.858  27.641  -2.452  1.00  0.500          N  
ATOM  11020  CA  ALA A 709     -20.567  27.794  -1.049  1.00  0.510          C  
ATOM  11021  C   ALA A 709     -21.590  28.660  -0.352  1.00  0.520          C  
ATOM  11022  O   ALA A 709     -21.961  28.381   0.789  1.00  0.520          O  
ATOM  11023  CB  ALA A 709     -19.262  28.391  -0.878  1.00  0.710          C  
ATOM  11024  H   ALA A 709     -20.194  27.955  -3.174  1.00  0.600          H  
ATOM  11025  HA  ALA A 709     -20.577  26.809  -0.592  1.00  0.610          H  
ATOM  11026 1HB  ALA A 709     -19.077  28.463   0.191  1.00  0.850          H  
ATOM  11027 2HB  ALA A 709     -18.533  27.751  -1.364  1.00  0.850          H  
ATOM  11028 3HB  ALA A 709     -19.242  29.380  -1.327  1.00  0.850          H  
ATOM  11029  N   ARG A 710     -22.042  29.724  -1.023  1.00  0.530          N  
ATOM  11030  CA  ARG A 710     -23.057  30.571  -0.435  1.00  0.560          C  
ATOM  11031  C   ARG A 710     -24.323  29.774  -0.214  1.00  0.570          C  
ATOM  11032  O   ARG A 710     -24.961  29.925   0.832  1.00  0.580          O  
ATOM  11033  CB  ARG A 710     -23.327  31.791  -1.279  1.00  0.770          C  
ATOM  11034  CG  ARG A 710     -22.222  32.788  -1.234  1.00  0.770          C  
ATOM  11035  CD  ARG A 710     -22.453  33.900  -2.095  1.00  0.770          C  
ATOM  11036  NE  ARG A 710     -21.374  34.838  -2.008  1.00  0.770          N  
ATOM  11037  CZ  ARG A 710     -21.240  35.903  -2.800  1.00  0.770          C  
ATOM  11038  NH1 ARG A 710     -22.137  36.136  -3.729  1.00  0.770          N  
ATOM  11039  NH2 ARG A 710     -20.199  36.697  -2.657  1.00  0.770          N  
ATOM  11040  H   ARG A 710     -21.634  29.953  -1.936  1.00  0.640          H  
ATOM  11041  HA  ARG A 710     -22.698  30.915   0.532  1.00  0.670          H  
ATOM  11042 1HB  ARG A 710     -23.461  31.490  -2.315  1.00  0.930          H  
ATOM  11043 2HB  ARG A 710     -24.245  32.274  -0.952  1.00  0.930          H  
ATOM  11044 1HG  ARG A 710     -22.124  33.178  -0.227  1.00  0.930          H  
ATOM  11045 2HG  ARG A 710     -21.292  32.324  -1.530  1.00  0.930          H  
ATOM  11046 1HD  ARG A 710     -22.517  33.544  -3.124  1.00  0.930          H  
ATOM  11047 2HD  ARG A 710     -23.375  34.402  -1.811  1.00  0.930          H  
ATOM  11048  HE  ARG A 710     -20.624  34.660  -1.312  1.00  0.930          H  
ATOM  11049 1HH1 ARG A 710     -22.922  35.529  -3.849  1.00  0.930          H  
ATOM  11050 2HH1 ARG A 710     -21.988  36.905  -4.392  1.00  0.930          H  
ATOM  11051 1HH2 ARG A 710     -19.510  36.494  -1.937  1.00  0.930          H  
ATOM  11052 2HH2 ARG A 710     -20.101  37.516  -3.252  1.00  0.930          H  
ATOM  11053  N   ASP A 711     -24.695  28.906  -1.166  1.00  0.560          N  
ATOM  11054  CA  ASP A 711     -25.877  28.080  -0.956  1.00  0.570          C  
ATOM  11055  C   ASP A 711     -25.676  27.147   0.243  1.00  0.570          C  
ATOM  11056  O   ASP A 711     -26.593  26.981   1.053  1.00  0.600          O  
ATOM  11057  CB  ASP A 711     -26.212  27.236  -2.189  1.00  0.790          C  
ATOM  11058  CG  ASP A 711     -26.791  28.020  -3.376  1.00  0.790          C  
ATOM  11059  OD1 ASP A 711     -27.188  29.153  -3.219  1.00  0.790          O  
ATOM  11060  OD2 ASP A 711     -26.841  27.448  -4.439  1.00  0.790          O  
ATOM  11061  H   ASP A 711     -24.187  28.881  -2.060  1.00  0.670          H  
ATOM  11062  HA  ASP A 711     -26.721  28.735  -0.750  1.00  0.680          H  
ATOM  11063 1HB  ASP A 711     -25.306  26.734  -2.527  1.00  0.950          H  
ATOM  11064 2HB  ASP A 711     -26.921  26.461  -1.909  1.00  0.950          H  
ATOM  11065  N   LEU A 712     -24.469  26.567   0.386  1.00  0.540          N  
ATOM  11066  CA  LEU A 712     -24.185  25.683   1.523  1.00  0.550          C  
ATOM  11067  C   LEU A 712     -24.240  26.425   2.848  1.00  0.570          C  
ATOM  11068  O   LEU A 712     -24.735  25.887   3.834  1.00  0.600          O  
ATOM  11069  CB  LEU A 712     -22.792  25.031   1.403  1.00  0.770          C  
ATOM  11070  CG  LEU A 712     -22.576  23.952   0.305  1.00  0.770          C  
ATOM  11071  CD1 LEU A 712     -21.067  23.616   0.211  1.00  0.770          C  
ATOM  11072  CD2 LEU A 712     -23.363  22.680   0.665  1.00  0.770          C  
ATOM  11073  H   LEU A 712     -23.764  26.705  -0.347  1.00  0.650          H  
ATOM  11074  HA  LEU A 712     -24.949  24.913   1.547  1.00  0.660          H  
ATOM  11075 1HB  LEU A 712     -22.074  25.821   1.217  1.00  0.920          H  
ATOM  11076 2HB  LEU A 712     -22.552  24.580   2.360  1.00  0.920          H  
ATOM  11077  HG  LEU A 712     -22.910  24.338  -0.659  1.00  0.920          H  
ATOM  11078 1HD1 LEU A 712     -20.908  22.862  -0.561  1.00  0.920          H  
ATOM  11079 2HD1 LEU A 712     -20.504  24.509  -0.041  1.00  0.920          H  
ATOM  11080 3HD1 LEU A 712     -20.719  23.227   1.161  1.00  0.920          H  
ATOM  11081 1HD2 LEU A 712     -23.198  21.926  -0.106  1.00  0.920          H  
ATOM  11082 2HD2 LEU A 712     -23.019  22.293   1.625  1.00  0.920          H  
ATOM  11083 3HD2 LEU A 712     -24.425  22.895   0.724  1.00  0.920          H  
ATOM  11084  N   LEU A 713     -23.732  27.658   2.871  1.00  0.570          N  
ATOM  11085  CA  LEU A 713     -23.726  28.489   4.068  1.00  0.590          C  
ATOM  11086  C   LEU A 713     -25.154  28.925   4.419  1.00  0.610          C  
ATOM  11087  O   LEU A 713     -25.538  28.960   5.591  1.00  0.640          O  
ATOM  11088  CB  LEU A 713     -22.817  29.714   3.835  1.00  0.820          C  
ATOM  11089  CG  LEU A 713     -22.570  30.698   5.022  1.00  0.820          C  
ATOM  11090  CD1 LEU A 713     -21.931  29.964   6.195  1.00  0.820          C  
ATOM  11091  CD2 LEU A 713     -21.644  31.808   4.548  1.00  0.820          C  
ATOM  11092  H   LEU A 713     -23.277  28.009   2.026  1.00  0.680          H  
ATOM  11093  HA  LEU A 713     -23.336  27.893   4.883  1.00  0.710          H  
ATOM  11094 1HB  LEU A 713     -21.852  29.357   3.493  1.00  0.980          H  
ATOM  11095 2HB  LEU A 713     -23.254  30.295   3.022  1.00  0.980          H  
ATOM  11096  HG  LEU A 713     -23.520  31.124   5.355  1.00  0.980          H  
ATOM  11097 1HD1 LEU A 713     -21.752  30.666   7.011  1.00  0.980          H  
ATOM  11098 2HD1 LEU A 713     -22.590  29.177   6.551  1.00  0.980          H  
ATOM  11099 3HD1 LEU A 713     -20.980  29.533   5.879  1.00  0.980          H  
ATOM  11100 1HD2 LEU A 713     -21.458  32.509   5.365  1.00  0.980          H  
ATOM  11101 2HD2 LEU A 713     -20.712  31.372   4.232  1.00  0.980          H  
ATOM  11102 3HD2 LEU A 713     -22.104  32.336   3.713  1.00  0.980          H  
ATOM  11103  N   THR A 714     -25.935  29.279   3.387  1.00  0.610          N  
ATOM  11104  CA  THR A 714     -27.325  29.703   3.527  1.00  0.630          C  
ATOM  11105  C   THR A 714     -28.135  28.560   4.122  1.00  0.630          C  
ATOM  11106  O   THR A 714     -28.944  28.747   5.041  1.00  0.650          O  
ATOM  11107  CB  THR A 714     -27.925  30.121   2.164  1.00  0.870          C  
ATOM  11108  OG1 THR A 714     -27.182  31.231   1.631  1.00  0.870          O  
ATOM  11109  CG2 THR A 714     -29.381  30.536   2.336  1.00  0.870          C  
ATOM  11110  H   THR A 714     -25.537  29.277   2.451  1.00  0.730          H  
ATOM  11111  HA  THR A 714     -27.367  30.552   4.206  1.00  0.760          H  
ATOM  11112  HB  THR A 714     -27.865  29.287   1.468  1.00  1.050          H  
ATOM  11113  HG1 THR A 714     -26.301  30.911   1.339  1.00  1.050          H  
ATOM  11114 1HG2 THR A 714     -29.782  30.831   1.370  1.00  1.050          H  
ATOM  11115 2HG2 THR A 714     -29.966  29.705   2.728  1.00  1.050          H  
ATOM  11116 3HG2 THR A 714     -29.438  31.375   3.027  1.00  1.050          H  
ATOM  11117  N   ASP A 715     -27.908  27.345   3.624  1.00  0.620          N  
ATOM  11118  CA  ASP A 715     -28.601  26.182   4.134  1.00  0.620          C  
ATOM  11119  C   ASP A 715     -27.956  25.770   5.441  1.00  0.600          C  
ATOM  11120  O   ASP A 715     -27.265  24.749   5.528  1.00  0.610          O  
ATOM  11121  CB  ASP A 715     -28.532  25.022   3.141  1.00  0.870          C  
ATOM  11122  CG  ASP A 715     -29.370  23.838   3.588  1.00  0.870          C  
ATOM  11123  OD1 ASP A 715     -30.112  24.003   4.538  1.00  0.870          O  
ATOM  11124  OD2 ASP A 715     -29.267  22.781   3.004  1.00  0.870          O  
ATOM  11125  H   ASP A 715     -27.264  27.230   2.838  1.00  0.740          H  
ATOM  11126  HA  ASP A 715     -29.643  26.441   4.318  1.00  0.740          H  
ATOM  11127 1HB  ASP A 715     -28.875  25.360   2.163  1.00  1.040          H  
ATOM  11128 2HB  ASP A 715     -27.487  24.709   3.028  1.00  1.040          H  
ATOM  11129  N   VAL A 716     -28.281  26.528   6.481  1.00  0.580          N  
ATOM  11130  CA  VAL A 716     -27.676  26.383   7.789  1.00  0.560          C  
ATOM  11131  C   VAL A 716     -27.848  24.983   8.326  1.00  0.560          C  
ATOM  11132  O   VAL A 716     -26.944  24.454   8.968  1.00  0.550          O  
ATOM  11133  CB  VAL A 716     -28.224  27.418   8.787  1.00  0.790          C  
ATOM  11134  CG1 VAL A 716     -27.735  27.100  10.215  1.00  0.790          C  
ATOM  11135  CG2 VAL A 716     -27.728  28.801   8.366  1.00  0.790          C  
ATOM  11136  H   VAL A 716     -28.881  27.326   6.264  1.00  0.700          H  
ATOM  11137  HA  VAL A 716     -26.616  26.594   7.677  1.00  0.670          H  
ATOM  11138  HB  VAL A 716     -29.312  27.395   8.784  1.00  0.950          H  
ATOM  11139 1HG1 VAL A 716     -28.120  27.850  10.903  1.00  0.950          H  
ATOM  11140 2HG1 VAL A 716     -28.083  26.120  10.538  1.00  0.950          H  
ATOM  11141 3HG1 VAL A 716     -26.642  27.116  10.236  1.00  0.950          H  
ATOM  11142 1HG2 VAL A 716     -28.102  29.553   9.057  1.00  0.950          H  
ATOM  11143 2HG2 VAL A 716     -26.636  28.813   8.372  1.00  0.950          H  
ATOM  11144 3HG2 VAL A 716     -28.074  29.032   7.365  1.00  0.950          H  
ATOM  11145  N   GLN A 717     -29.007  24.380   8.111  1.00  0.570          N  
ATOM  11146  CA  GLN A 717     -29.210  23.043   8.631  1.00  0.600          C  
ATOM  11147  C   GLN A 717     -28.186  22.055   8.065  1.00  0.610          C  
ATOM  11148  O   GLN A 717     -27.759  21.152   8.780  1.00  0.760          O  
ATOM  11149  CB  GLN A 717     -30.623  22.551   8.306  1.00  0.830          C  
ATOM  11150  CG  GLN A 717     -30.998  21.204   8.936  1.00  0.830          C  
ATOM  11151  CD  GLN A 717     -31.062  21.267  10.452  1.00  0.830          C  
ATOM  11152  OE1 GLN A 717     -31.750  22.125  11.012  1.00  0.830          O  
ATOM  11153  NE2 GLN A 717     -30.353  20.368  11.121  1.00  0.830          N  
ATOM  11154  H   GLN A 717     -29.728  24.848   7.573  1.00  0.680          H  
ATOM  11155  HA  GLN A 717     -29.086  23.077   9.713  1.00  0.720          H  
ATOM  11156 1HB  GLN A 717     -31.347  23.293   8.635  1.00  0.990          H  
ATOM  11157 2HB  GLN A 717     -30.725  22.456   7.220  1.00  0.990          H  
ATOM  11158 1HG  GLN A 717     -31.980  20.911   8.570  1.00  0.990          H  
ATOM  11159 2HG  GLN A 717     -30.261  20.449   8.656  1.00  0.990          H  
ATOM  11160 1HE2 GLN A 717     -30.361  20.363  12.124  1.00  0.990          H  
ATOM  11161 2HE2 GLN A 717     -29.800  19.693  10.621  1.00  0.990          H  
ATOM  11162  N   ALA A 718     -27.797  22.206   6.790  1.00  0.560          N  
ATOM  11163  CA  ALA A 718     -26.825  21.291   6.199  1.00  0.570          C  
ATOM  11164  C   ALA A 718     -25.434  21.726   6.611  1.00  0.540          C  
ATOM  11165  O   ALA A 718     -24.554  20.912   6.857  1.00  0.510          O  
ATOM  11166  CB  ALA A 718     -26.938  21.265   4.689  1.00  0.790          C  
ATOM  11167  H   ALA A 718     -28.134  22.996   6.230  1.00  0.670          H  
ATOM  11168  HA  ALA A 718     -27.007  20.290   6.591  1.00  0.680          H  
ATOM  11169 1HB  ALA A 718     -26.205  20.574   4.280  1.00  0.950          H  
ATOM  11170 2HB  ALA A 718     -27.941  20.946   4.402  1.00  0.950          H  
ATOM  11171 3HB  ALA A 718     -26.755  22.267   4.298  1.00  0.950          H  
ATOM  11172  N   TYR A 719     -25.237  23.032   6.715  1.00  0.550          N  
ATOM  11173  CA  TYR A 719     -23.950  23.607   7.076  1.00  0.530          C  
ATOM  11174  C   TYR A 719     -23.504  23.013   8.406  1.00  0.490          C  
ATOM  11175  O   TYR A 719     -22.390  22.503   8.540  1.00  0.480          O  
ATOM  11176  CB  TYR A 719     -24.068  25.125   7.148  1.00  0.750          C  
ATOM  11177  CG  TYR A 719     -22.834  25.862   7.489  1.00  0.750          C  
ATOM  11178  CD1 TYR A 719     -21.844  26.037   6.538  1.00  0.750          C  
ATOM  11179  CD2 TYR A 719     -22.701  26.411   8.747  1.00  0.750          C  
ATOM  11180  CE1 TYR A 719     -20.726  26.751   6.864  1.00  0.750          C  
ATOM  11181  CE2 TYR A 719     -21.579  27.126   9.061  1.00  0.750          C  
ATOM  11182  CZ  TYR A 719     -20.596  27.294   8.127  1.00  0.750          C  
ATOM  11183  OH  TYR A 719     -19.466  28.004   8.453  1.00  0.750          O  
ATOM  11184  H   TYR A 719     -26.013  23.661   6.490  1.00  0.660          H  
ATOM  11185  HA  TYR A 719     -23.222  23.344   6.314  1.00  0.640          H  
ATOM  11186 1HB  TYR A 719     -24.459  25.511   6.216  1.00  0.900          H  
ATOM  11187 2HB  TYR A 719     -24.786  25.359   7.909  1.00  0.900          H  
ATOM  11188  HD1 TYR A 719     -21.956  25.614   5.539  1.00  0.900          H  
ATOM  11189  HD2 TYR A 719     -23.489  26.276   9.491  1.00  0.900          H  
ATOM  11190  HE1 TYR A 719     -19.947  26.902   6.143  1.00  0.900          H  
ATOM  11191  HE2 TYR A 719     -21.466  27.561  10.053  1.00  0.900          H  
ATOM  11192  HH  TYR A 719     -18.815  27.929   7.724  1.00  0.900          H  
ATOM  11193  N   SER A 720     -24.422  23.007   9.372  1.00  0.490          N  
ATOM  11194  CA  SER A 720     -24.204  22.509  10.724  1.00  0.480          C  
ATOM  11195  C   SER A 720     -23.823  21.028  10.799  1.00  0.450          C  
ATOM  11196  O   SER A 720     -23.362  20.569  11.847  1.00  0.440          O  
ATOM  11197  CB  SER A 720     -25.445  22.741  11.569  1.00  0.680          C  
ATOM  11198  OG  SER A 720     -25.668  24.111  11.796  1.00  0.680          O  
ATOM  11199  H   SER A 720     -25.331  23.442   9.182  1.00  0.590          H  
ATOM  11200  HA  SER A 720     -23.390  23.086  11.158  1.00  0.580          H  
ATOM  11201 1HB  SER A 720     -26.309  22.314  11.049  1.00  0.810          H  
ATOM  11202 2HB  SER A 720     -25.344  22.221  12.518  1.00  0.810          H  
ATOM  11203  HG  SER A 720     -26.482  24.164  12.301  1.00  0.810          H  
ATOM  11204  N   GLU A 721     -24.059  20.258   9.730  1.00  0.440          N  
ATOM  11205  CA  GLU A 721     -23.722  18.845   9.718  1.00  0.430          C  
ATOM  11206  C   GLU A 721     -22.223  18.635   9.525  1.00  0.360          C  
ATOM  11207  O   GLU A 721     -21.714  17.573   9.855  1.00  0.330          O  
ATOM  11208  CB  GLU A 721     -24.508  18.091   8.632  1.00  0.610          C  
ATOM  11209  CG  GLU A 721     -26.023  17.992   8.895  1.00  0.610          C  
ATOM  11210  CD  GLU A 721     -26.808  17.322   7.771  1.00  0.610          C  
ATOM  11211  OE1 GLU A 721     -26.281  17.201   6.689  1.00  0.610          O  
ATOM  11212  OE2 GLU A 721     -27.924  16.927   8.001  1.00  0.610          O  
ATOM  11213  H   GLU A 721     -24.414  20.669   8.866  1.00  0.530          H  
ATOM  11214  HA  GLU A 721     -23.997  18.423  10.683  1.00  0.520          H  
ATOM  11215 1HB  GLU A 721     -24.357  18.573   7.674  1.00  0.730          H  
ATOM  11216 2HB  GLU A 721     -24.118  17.075   8.548  1.00  0.730          H  
ATOM  11217 1HG  GLU A 721     -26.181  17.436   9.816  1.00  0.730          H  
ATOM  11218 2HG  GLU A 721     -26.407  18.998   9.044  1.00  0.730          H  
ATOM  11219  N   PHE A 722     -21.513  19.636   8.992  1.00  0.370          N  
ATOM  11220  CA  PHE A 722     -20.076  19.526   8.747  1.00  0.340          C  
ATOM  11221  C   PHE A 722     -19.321  19.795  10.034  1.00  0.330          C  
ATOM  11222  O   PHE A 722     -19.834  20.496  10.914  1.00  0.350          O  
ATOM  11223  CB  PHE A 722     -19.571  20.565   7.740  1.00  0.490          C  
ATOM  11224  CG  PHE A 722     -19.927  20.403   6.297  1.00  0.490          C  
ATOM  11225  CD1 PHE A 722     -20.916  21.188   5.737  1.00  0.490          C  
ATOM  11226  CD2 PHE A 722     -19.251  19.507   5.486  1.00  0.490          C  
ATOM  11227  CE1 PHE A 722     -21.229  21.095   4.397  1.00  0.490          C  
ATOM  11228  CE2 PHE A 722     -19.556  19.418   4.141  1.00  0.490          C  
ATOM  11229  CZ  PHE A 722     -20.540  20.215   3.600  1.00  0.490          C  
ATOM  11230  H   PHE A 722     -21.961  20.530   8.773  1.00  0.440          H  
ATOM  11231  HA  PHE A 722     -19.840  18.519   8.399  1.00  0.410          H  
ATOM  11232 1HB  PHE A 722     -19.957  21.524   8.045  1.00  0.590          H  
ATOM  11233 2HB  PHE A 722     -18.488  20.633   7.819  1.00  0.590          H  
ATOM  11234  HD1 PHE A 722     -21.442  21.892   6.369  1.00  0.590          H  
ATOM  11235  HD2 PHE A 722     -18.460  18.877   5.912  1.00  0.590          H  
ATOM  11236  HE1 PHE A 722     -22.012  21.723   3.971  1.00  0.590          H  
ATOM  11237  HE2 PHE A 722     -19.018  18.718   3.496  1.00  0.590          H  
ATOM  11238  HZ  PHE A 722     -20.776  20.135   2.530  1.00  0.590          H  
ATOM  11239  N   THR A 723     -18.105  19.254  10.153  1.00  0.320          N  
ATOM  11240  CA  THR A 723     -17.277  19.570  11.307  1.00  0.310          C  
ATOM  11241  C   THR A 723     -16.697  20.964  11.099  1.00  0.320          C  
ATOM  11242  O   THR A 723     -16.670  21.467   9.964  1.00  0.330          O  
ATOM  11243  CB  THR A 723     -16.126  18.562  11.497  1.00  0.440          C  
ATOM  11244  OG1 THR A 723     -15.263  18.610  10.355  1.00  0.440          O  
ATOM  11245  CG2 THR A 723     -16.601  17.148  11.703  1.00  0.440          C  
ATOM  11246  H   THR A 723     -17.739  18.634   9.422  1.00  0.380          H  
ATOM  11247  HA  THR A 723     -17.896  19.574  12.204  1.00  0.370          H  
ATOM  11248  HB  THR A 723     -15.555  18.857  12.373  1.00  0.530          H  
ATOM  11249  HG1 THR A 723     -15.688  18.165   9.595  1.00  0.530          H  
ATOM  11250 1HG2 THR A 723     -15.732  16.523  11.834  1.00  0.530          H  
ATOM  11251 2HG2 THR A 723     -17.237  17.092  12.585  1.00  0.530          H  
ATOM  11252 3HG2 THR A 723     -17.157  16.819  10.835  1.00  0.530          H  
ATOM  11253  N   LYS A 724     -16.154  21.562  12.171  1.00  0.320          N  
ATOM  11254  CA  LYS A 724     -15.634  22.925  12.088  1.00  0.340          C  
ATOM  11255  C   LYS A 724     -14.695  23.219  10.912  1.00  0.350          C  
ATOM  11256  O   LYS A 724     -14.944  24.193  10.201  1.00  0.380          O  
ATOM  11257  CB  LYS A 724     -15.004  23.346  13.428  1.00  0.470          C  
ATOM  11258  CG  LYS A 724     -14.409  24.753  13.455  1.00  0.470          C  
ATOM  11259  CD  LYS A 724     -13.818  25.056  14.837  1.00  0.470          C  
ATOM  11260  CE  LYS A 724     -13.146  26.422  14.887  1.00  0.470          C  
ATOM  11261  NZ  LYS A 724     -12.548  26.695  16.232  1.00  0.470          N  
ATOM  11262  H   LYS A 724     -16.163  21.080  13.060  1.00  0.380          H  
ATOM  11263  HA  LYS A 724     -16.492  23.578  11.952  1.00  0.410          H  
ATOM  11264 1HB  LYS A 724     -15.785  23.343  14.183  1.00  0.560          H  
ATOM  11265 2HB  LYS A 724     -14.265  22.657  13.772  1.00  0.560          H  
ATOM  11266 1HG  LYS A 724     -13.617  24.838  12.707  1.00  0.560          H  
ATOM  11267 2HG  LYS A 724     -15.185  25.482  13.216  1.00  0.560          H  
ATOM  11268 1HD  LYS A 724     -14.611  25.026  15.586  1.00  0.560          H  
ATOM  11269 2HD  LYS A 724     -13.079  24.295  15.086  1.00  0.560          H  
ATOM  11270 1HE  LYS A 724     -12.360  26.462  14.135  1.00  0.560          H  
ATOM  11271 2HE  LYS A 724     -13.884  27.191  14.667  1.00  0.560          H  
ATOM  11272 1HZ  LYS A 724     -12.111  27.606  16.234  1.00  0.560          H  
ATOM  11273 2HZ  LYS A 724     -13.273  26.672  16.937  1.00  0.560          H  
ATOM  11274 3HZ  LYS A 724     -11.854  25.992  16.442  1.00  0.560          H  
ATOM  11275  N   PRO A 725     -13.636  22.433  10.621  1.00  0.340          N  
ATOM  11276  CA  PRO A 725     -12.727  22.704   9.522  1.00  0.360          C  
ATOM  11277  C   PRO A 725     -13.420  22.940   8.174  1.00  0.350          C  
ATOM  11278  O   PRO A 725     -13.003  23.813   7.411  1.00  0.370          O  
ATOM  11279  CB  PRO A 725     -11.874  21.425   9.501  1.00  0.540          C  
ATOM  11280  CG  PRO A 725     -11.885  20.936  10.923  1.00  0.540          C  
ATOM  11281  CD  PRO A 725     -13.273  21.228  11.410  1.00  0.540          C  
ATOM  11282  HA  PRO A 725     -12.108  23.578   9.786  1.00  0.430          H  
ATOM  11283 1HB  PRO A 725     -12.301  20.695   8.787  1.00  0.650          H  
ATOM  11284 2HB  PRO A 725     -10.858  21.655   9.162  1.00  0.650          H  
ATOM  11285 1HG  PRO A 725     -11.651  19.860  10.959  1.00  0.650          H  
ATOM  11286 2HG  PRO A 725     -11.110  21.451  11.511  1.00  0.650          H  
ATOM  11287 1HD  PRO A 725     -13.903  20.398  11.160  1.00  0.650          H  
ATOM  11288 2HD  PRO A 725     -13.224  21.405  12.461  1.00  0.650          H  
ATOM  11289  N   VAL A 726     -14.532  22.253   7.903  1.00  0.360          N  
ATOM  11290  CA  VAL A 726     -15.186  22.430   6.620  1.00  0.360          C  
ATOM  11291  C   VAL A 726     -16.200  23.534   6.737  1.00  0.390          C  
ATOM  11292  O   VAL A 726     -16.407  24.287   5.787  1.00  0.420          O  
ATOM  11293  CB  VAL A 726     -15.745  21.132   6.021  1.00  0.500          C  
ATOM  11294  CG1 VAL A 726     -16.560  21.442   4.750  1.00  0.500          C  
ATOM  11295  CG2 VAL A 726     -14.562  20.251   5.631  1.00  0.500          C  
ATOM  11296  H   VAL A 726     -14.932  21.595   8.573  1.00  0.430          H  
ATOM  11297  HA  VAL A 726     -14.431  22.747   5.912  1.00  0.430          H  
ATOM  11298  HB  VAL A 726     -16.373  20.622   6.748  1.00  0.600          H  
ATOM  11299 1HG1 VAL A 726     -16.915  20.519   4.316  1.00  0.600          H  
ATOM  11300 2HG1 VAL A 726     -17.412  22.070   4.994  1.00  0.600          H  
ATOM  11301 3HG1 VAL A 726     -15.936  21.956   4.024  1.00  0.600          H  
ATOM  11302 1HG2 VAL A 726     -14.920  19.318   5.199  1.00  0.600          H  
ATOM  11303 2HG2 VAL A 726     -13.948  20.770   4.900  1.00  0.600          H  
ATOM  11304 3HG2 VAL A 726     -13.962  20.039   6.512  1.00  0.600          H  
ATOM  11305  N   ARG A 727     -16.829  23.679   7.899  1.00  0.400          N  
ATOM  11306  CA  ARG A 727     -17.753  24.791   8.032  1.00  0.440          C  
ATOM  11307  C   ARG A 727     -16.977  26.091   7.727  1.00  0.460          C  
ATOM  11308  O   ARG A 727     -17.486  26.983   7.029  1.00  0.500          O  
ATOM  11309  CB  ARG A 727     -18.354  24.880   9.435  1.00  0.600          C  
ATOM  11310  CG  ARG A 727     -19.335  23.792   9.784  1.00  0.600          C  
ATOM  11311  CD  ARG A 727     -20.190  24.111  10.979  1.00  0.600          C  
ATOM  11312  NE  ARG A 727     -19.481  24.346  12.251  1.00  0.600          N  
ATOM  11313  CZ  ARG A 727     -19.153  23.426  13.198  1.00  0.600          C  
ATOM  11314  NH1 ARG A 727     -19.405  22.138  13.057  1.00  0.600          N  
ATOM  11315  NH2 ARG A 727     -18.569  23.849  14.312  1.00  0.600          N  
ATOM  11316  H   ARG A 727     -16.669  23.015   8.666  1.00  0.480          H  
ATOM  11317  HA  ARG A 727     -18.557  24.672   7.306  1.00  0.530          H  
ATOM  11318 1HB  ARG A 727     -17.548  24.809  10.155  1.00  0.720          H  
ATOM  11319 2HB  ARG A 727     -18.824  25.825   9.595  1.00  0.720          H  
ATOM  11320 1HG  ARG A 727     -20.005  23.652   8.940  1.00  0.720          H  
ATOM  11321 2HG  ARG A 727     -18.803  22.870   9.981  1.00  0.720          H  
ATOM  11322 1HD  ARG A 727     -20.777  24.991  10.762  1.00  0.720          H  
ATOM  11323 2HD  ARG A 727     -20.872  23.272  11.122  1.00  0.720          H  
ATOM  11324  HE  ARG A 727     -19.252  25.309  12.460  1.00  0.720          H  
ATOM  11325 1HH1 ARG A 727     -19.830  21.751  12.204  1.00  0.720          H  
ATOM  11326 2HH1 ARG A 727     -19.162  21.497  13.789  1.00  0.720          H  
ATOM  11327 1HH2 ARG A 727     -18.377  24.834  14.441  1.00  0.720          H  
ATOM  11328 2HH2 ARG A 727     -18.325  23.193  15.039  1.00  0.720          H  
ATOM  11329  N   LYS A 728     -15.721  26.164   8.207  1.00  0.440          N  
ATOM  11330  CA  LYS A 728     -14.869  27.320   7.962  1.00  0.460          C  
ATOM  11331  C   LYS A 728     -14.444  27.388   6.492  1.00  0.430          C  
ATOM  11332  O   LYS A 728     -14.439  28.473   5.910  1.00  0.440          O  
ATOM  11333  CB  LYS A 728     -13.632  27.288   8.870  1.00  0.640          C  
ATOM  11334  CG  LYS A 728     -13.898  27.514  10.387  1.00  0.640          C  
ATOM  11335  CD  LYS A 728     -14.384  28.946  10.690  1.00  0.640          C  
ATOM  11336  CE  LYS A 728     -14.490  29.201  12.188  1.00  0.640          C  
ATOM  11337  NZ  LYS A 728     -15.013  30.575  12.489  1.00  0.640          N  
ATOM  11338  H   LYS A 728     -15.381  25.390   8.788  1.00  0.530          H  
ATOM  11339  HA  LYS A 728     -15.442  28.219   8.171  1.00  0.550          H  
ATOM  11340 1HB  LYS A 728     -13.147  26.312   8.769  1.00  0.760          H  
ATOM  11341 2HB  LYS A 728     -12.923  28.040   8.538  1.00  0.760          H  
ATOM  11342 1HG  LYS A 728     -14.663  26.808  10.715  1.00  0.760          H  
ATOM  11343 2HG  LYS A 728     -12.987  27.314  10.949  1.00  0.760          H  
ATOM  11344 1HD  LYS A 728     -13.696  29.669  10.250  1.00  0.760          H  
ATOM  11345 2HD  LYS A 728     -15.371  29.103  10.259  1.00  0.760          H  
ATOM  11346 1HE  LYS A 728     -15.156  28.461  12.633  1.00  0.760          H  
ATOM  11347 2HE  LYS A 728     -13.501  29.098  12.633  1.00  0.760          H  
ATOM  11348 1HZ  LYS A 728     -15.060  30.709  13.489  1.00  0.760          H  
ATOM  11349 2HZ  LYS A 728     -14.395  31.268  12.088  1.00  0.760          H  
ATOM  11350 3HZ  LYS A 728     -15.939  30.689  12.097  1.00  0.760          H  
ATOM  11351  N   LEU A 729     -14.136  26.242   5.870  1.00  0.400          N  
ATOM  11352  CA  LEU A 729     -13.732  26.209   4.468  1.00  0.410          C  
ATOM  11353  C   LEU A 729     -14.850  26.845   3.619  1.00  0.390          C  
ATOM  11354  O   LEU A 729     -14.587  27.704   2.771  1.00  0.410          O  
ATOM  11355  CB  LEU A 729     -13.510  24.723   4.076  1.00  0.570          C  
ATOM  11356  CG  LEU A 729     -12.970  24.328   2.683  1.00  0.570          C  
ATOM  11357  CD1 LEU A 729     -11.552  24.857   2.509  1.00  0.570          C  
ATOM  11358  CD2 LEU A 729     -12.988  22.779   2.558  1.00  0.570          C  
ATOM  11359  H   LEU A 729     -14.091  25.377   6.413  1.00  0.480          H  
ATOM  11360  HA  LEU A 729     -12.820  26.784   4.350  1.00  0.490          H  
ATOM  11361 1HB  LEU A 729     -12.851  24.279   4.818  1.00  0.680          H  
ATOM  11362 2HB  LEU A 729     -14.471  24.234   4.152  1.00  0.680          H  
ATOM  11363  HG  LEU A 729     -13.598  24.763   1.905  1.00  0.680          H  
ATOM  11364 1HD1 LEU A 729     -11.182  24.565   1.528  1.00  0.680          H  
ATOM  11365 2HD1 LEU A 729     -11.541  25.919   2.593  1.00  0.680          H  
ATOM  11366 3HD1 LEU A 729     -10.907  24.437   3.275  1.00  0.680          H  
ATOM  11367 1HD2 LEU A 729     -12.607  22.489   1.582  1.00  0.680          H  
ATOM  11368 2HD2 LEU A 729     -12.370  22.332   3.324  1.00  0.680          H  
ATOM  11369 3HD2 LEU A 729     -14.006  22.414   2.666  1.00  0.680          H  
ATOM  11370  N   ILE A 730     -16.105  26.469   3.905  1.00  0.400          N  
ATOM  11371  CA  ILE A 730     -17.275  26.981   3.198  1.00  0.420          C  
ATOM  11372  C   ILE A 730     -17.464  28.472   3.407  1.00  0.460          C  
ATOM  11373  O   ILE A 730     -17.748  29.192   2.447  1.00  0.460          O  
ATOM  11374  CB  ILE A 730     -18.546  26.235   3.621  1.00  0.580          C  
ATOM  11375  CG1 ILE A 730     -18.459  24.791   3.119  1.00  0.580          C  
ATOM  11376  CG2 ILE A 730     -19.836  26.983   3.082  1.00  0.580          C  
ATOM  11377  CD1 ILE A 730     -19.464  23.866   3.723  1.00  0.580          C  
ATOM  11378  H   ILE A 730     -16.228  25.758   4.634  1.00  0.480          H  
ATOM  11379  HA  ILE A 730     -17.131  26.799   2.137  1.00  0.500          H  
ATOM  11380  HB  ILE A 730     -18.560  26.180   4.698  1.00  0.700          H  
ATOM  11381 1HG1 ILE A 730     -18.597  24.790   2.040  1.00  0.700          H  
ATOM  11382 2HG1 ILE A 730     -17.466  24.397   3.339  1.00  0.700          H  
ATOM  11383 1HG2 ILE A 730     -20.732  26.462   3.393  1.00  0.700          H  
ATOM  11384 2HG2 ILE A 730     -19.885  27.995   3.471  1.00  0.700          H  
ATOM  11385 3HG2 ILE A 730     -19.808  27.023   1.996  1.00  0.700          H  
ATOM  11386 1HD1 ILE A 730     -19.306  22.877   3.300  1.00  0.700          H  
ATOM  11387 2HD1 ILE A 730     -19.319  23.826   4.805  1.00  0.700          H  
ATOM  11388 3HD1 ILE A 730     -20.467  24.191   3.508  1.00  0.700          H  
ATOM  11389  N   GLU A 731     -17.384  28.951   4.648  1.00  0.520          N  
ATOM  11390  CA  GLU A 731     -17.547  30.382   4.852  1.00  0.590          C  
ATOM  11391  C   GLU A 731     -16.449  31.184   4.147  1.00  0.580          C  
ATOM  11392  O   GLU A 731     -16.739  32.227   3.551  1.00  0.640          O  
ATOM  11393  CB  GLU A 731     -17.584  30.758   6.327  1.00  0.800          C  
ATOM  11394  CG  GLU A 731     -17.874  32.261   6.554  1.00  0.800          C  
ATOM  11395  CD  GLU A 731     -18.007  32.635   7.991  1.00  0.800          C  
ATOM  11396  OE1 GLU A 731     -17.760  31.801   8.824  1.00  0.800          O  
ATOM  11397  OE2 GLU A 731     -18.364  33.755   8.262  1.00  0.800          O  
ATOM  11398  H   GLU A 731     -17.214  28.324   5.441  1.00  0.620          H  
ATOM  11399  HA  GLU A 731     -18.500  30.669   4.422  1.00  0.710          H  
ATOM  11400 1HB  GLU A 731     -18.355  30.175   6.834  1.00  0.960          H  
ATOM  11401 2HB  GLU A 731     -16.625  30.511   6.790  1.00  0.960          H  
ATOM  11402 1HG  GLU A 731     -17.062  32.848   6.126  1.00  0.960          H  
ATOM  11403 2HG  GLU A 731     -18.789  32.524   6.025  1.00  0.960          H  
ATOM  11404  N   ARG A 732     -15.186  30.716   4.207  1.00  0.530          N  
ATOM  11405  CA  ARG A 732     -14.110  31.483   3.586  1.00  0.560          C  
ATOM  11406  C   ARG A 732     -14.376  31.666   2.112  1.00  0.570          C  
ATOM  11407  O   ARG A 732     -14.140  32.745   1.579  1.00  0.690          O  
ATOM  11408  CB  ARG A 732     -12.737  30.851   3.759  1.00  0.770          C  
ATOM  11409  CG  ARG A 732     -12.155  30.900   5.155  1.00  0.770          C  
ATOM  11410  CD  ARG A 732     -10.681  30.599   5.167  1.00  0.770          C  
ATOM  11411  NE  ARG A 732     -10.323  29.267   4.640  1.00  0.770          N  
ATOM  11412  CZ  ARG A 732     -10.294  28.113   5.344  1.00  0.770          C  
ATOM  11413  NH1 ARG A 732     -10.651  28.088   6.609  1.00  0.770          N  
ATOM  11414  NH2 ARG A 732      -9.888  27.003   4.749  1.00  0.770          N  
ATOM  11415  H   ARG A 732     -14.977  29.854   4.720  1.00  0.640          H  
ATOM  11416  HA  ARG A 732     -14.082  32.466   4.052  1.00  0.670          H  
ATOM  11417 1HB  ARG A 732     -12.799  29.801   3.478  1.00  0.930          H  
ATOM  11418 2HB  ARG A 732     -12.034  31.339   3.094  1.00  0.930          H  
ATOM  11419 1HG  ARG A 732     -12.302  31.896   5.569  1.00  0.930          H  
ATOM  11420 2HG  ARG A 732     -12.657  30.176   5.782  1.00  0.930          H  
ATOM  11421 1HD  ARG A 732     -10.177  31.344   4.551  1.00  0.930          H  
ATOM  11422 2HD  ARG A 732     -10.308  30.680   6.184  1.00  0.930          H  
ATOM  11423  HE  ARG A 732     -10.020  29.223   3.676  1.00  0.930          H  
ATOM  11424 1HH1 ARG A 732     -10.956  28.932   7.069  1.00  0.930          H  
ATOM  11425 2HH1 ARG A 732     -10.618  27.217   7.123  1.00  0.930          H  
ATOM  11426 1HH2 ARG A 732      -9.593  27.034   3.782  1.00  0.930          H  
ATOM  11427 2HH2 ARG A 732      -9.841  26.126   5.265  1.00  0.930          H  
ATOM  11428  N   VAL A 733     -14.877  30.629   1.455  1.00  0.470          N  
ATOM  11429  CA  VAL A 733     -15.227  30.762   0.058  1.00  0.490          C  
ATOM  11430  C   VAL A 733     -16.499  31.530  -0.212  1.00  0.530          C  
ATOM  11431  O   VAL A 733     -16.551  32.332  -1.136  1.00  0.620          O  
ATOM  11432  CB  VAL A 733     -15.268  29.424  -0.616  1.00  0.680          C  
ATOM  11433  CG1 VAL A 733     -16.173  28.581  -0.066  1.00  0.680          C  
ATOM  11434  CG2 VAL A 733     -15.588  29.636  -2.071  1.00  0.680          C  
ATOM  11435  H   VAL A 733     -14.969  29.733   1.946  1.00  0.560          H  
ATOM  11436  HA  VAL A 733     -14.412  31.283  -0.426  1.00  0.590          H  
ATOM  11437  HB  VAL A 733     -14.461  29.031  -0.491  1.00  0.810          H  
ATOM  11438 1HG1 VAL A 733     -16.157  27.627  -0.583  1.00  0.810          H  
ATOM  11439 2HG1 VAL A 733     -15.934  28.435   0.947  1.00  0.810          H  
ATOM  11440 3HG1 VAL A 733     -17.040  29.010  -0.144  1.00  0.810          H  
ATOM  11441 1HG2 VAL A 733     -15.603  28.686  -2.598  1.00  0.810          H  
ATOM  11442 2HG2 VAL A 733     -16.526  30.080  -2.131  1.00  0.810          H  
ATOM  11443 3HG2 VAL A 733     -14.844  30.292  -2.524  1.00  0.810          H  
ATOM  11444  N   ALA A 734     -17.531  31.346   0.605  1.00  0.500          N  
ATOM  11445  CA  ALA A 734     -18.779  32.050   0.388  1.00  0.540          C  
ATOM  11446  C   ALA A 734     -18.515  33.552   0.427  1.00  0.620          C  
ATOM  11447  O   ALA A 734     -19.127  34.349  -0.291  1.00  0.660          O  
ATOM  11448  CB  ALA A 734     -19.786  31.638   1.446  1.00  0.740          C  
ATOM  11449  H   ALA A 734     -17.478  30.670   1.371  1.00  0.600          H  
ATOM  11450  HA  ALA A 734     -19.160  31.790  -0.600  1.00  0.650          H  
ATOM  11451 1HB  ALA A 734     -20.715  32.156   1.298  1.00  0.890          H  
ATOM  11452 2HB  ALA A 734     -19.954  30.562   1.399  1.00  0.890          H  
ATOM  11453 3HB  ALA A 734     -19.376  31.897   2.416  1.00  0.890          H  
ATOM  11454  N   ALA A 735     -17.558  33.943   1.267  1.00  0.680          N  
ATOM  11455  CA  ALA A 735     -17.165  35.324   1.441  1.00  0.770          C  
ATOM  11456  C   ALA A 735     -16.252  35.873   0.332  1.00  0.830          C  
ATOM  11457  O   ALA A 735     -15.956  37.067   0.354  1.00  0.980          O  
ATOM  11458  CB  ALA A 735     -16.456  35.461   2.772  1.00  1.040          C  
ATOM  11459  H   ALA A 735     -17.131  33.246   1.886  1.00  0.820          H  
ATOM  11460  HA  ALA A 735     -18.075  35.924   1.452  1.00  0.920          H  
ATOM  11461 1HB  ALA A 735     -16.194  36.503   2.941  1.00  1.250          H  
ATOM  11462 2HB  ALA A 735     -17.109  35.112   3.573  1.00  1.250          H  
ATOM  11463 3HB  ALA A 735     -15.548  34.851   2.753  1.00  1.250          H  
ATOM  11464  N   MET A 736     -15.781  35.040  -0.610  1.00  0.800          N  
ATOM  11465  CA  MET A 736     -14.900  35.537  -1.663  1.00  0.860          C  
ATOM  11466  C   MET A 736     -15.784  36.245  -2.666  1.00  0.930          C  
ATOM  11467  O   MET A 736     -16.590  35.597  -3.329  1.00  1.290          O  
ATOM  11468  CB  MET A 736     -14.117  34.427  -2.359  1.00  1.180          C  
ATOM  11469  CG  MET A 736     -13.155  33.696  -1.469  1.00  1.180          C  
ATOM  11470  SD  MET A 736     -11.830  34.719  -0.841  1.00  1.180          S  
ATOM  11471  CE  MET A 736     -11.019  33.613   0.316  1.00  1.180          C  
ATOM  11472  H   MET A 736     -16.069  34.063  -0.617  1.00  0.960          H  
ATOM  11473  HA  MET A 736     -14.179  36.204  -1.224  1.00  1.030          H  
ATOM  11474 1HB  MET A 736     -14.814  33.691  -2.762  1.00  1.420          H  
ATOM  11475 2HB  MET A 736     -13.554  34.847  -3.196  1.00  1.420          H  
ATOM  11476 1HG  MET A 736     -13.702  33.346  -0.639  1.00  1.420          H  
ATOM  11477 2HG  MET A 736     -12.722  32.841  -1.995  1.00  1.420          H  
ATOM  11478 1HE  MET A 736     -10.185  34.131   0.784  1.00  1.420          H  
ATOM  11479 2HE  MET A 736     -11.726  33.299   1.080  1.00  1.420          H  
ATOM  11480 3HE  MET A 736     -10.644  32.751  -0.213  1.00  1.420          H  
ATOM  11481  N   PRO A 737     -15.699  37.563  -2.800  1.00  0.970          N  
ATOM  11482  CA  PRO A 737     -16.565  38.339  -3.639  1.00  1.130          C  
ATOM  11483  C   PRO A 737     -16.658  37.692  -4.960  1.00  1.280          C  
ATOM  11484  O   PRO A 737     -15.568  37.410  -5.396  1.00  1.780          O  
ATOM  11485  CB  PRO A 737     -15.852  39.699  -3.721  1.00  1.690          C  
ATOM  11486  CG  PRO A 737     -15.017  39.774  -2.466  1.00  1.690          C  
ATOM  11487  CD  PRO A 737     -14.582  38.355  -2.194  1.00  1.690          C  
ATOM  11488  HA  PRO A 737     -17.558  38.423  -3.169  1.00  1.360          H  
ATOM  11489 1HB  PRO A 737     -15.235  39.756  -4.628  1.00  2.030          H  
ATOM  11490 2HB  PRO A 737     -16.596  40.509  -3.785  1.00  2.030          H  
ATOM  11491 1HG  PRO A 737     -14.163  40.452  -2.613  1.00  2.030          H  
ATOM  11492 2HG  PRO A 737     -15.613  40.187  -1.639  1.00  2.030          H  
ATOM  11493 1HD  PRO A 737     -13.622  38.122  -2.689  1.00  2.030          H  
ATOM  11494 2HD  PRO A 737     -14.527  38.263  -1.109  1.00  2.030          H  
ATOM  11495  N   ASP A 738     -17.544  38.324  -5.712  1.00  1.770          N  
ATOM  11496  CA  ASP A 738     -18.186  37.624  -6.798  1.00  2.230          C  
ATOM  11497  C   ASP A 738     -17.217  37.813  -7.940  1.00  1.710          C  
ATOM  11498  O   ASP A 738     -17.263  37.124  -8.957  1.00  2.130          O  
ATOM  11499  CB  ASP A 738     -19.523  38.254  -7.178  1.00  2.940          C  
ATOM  11500  CG  ASP A 738     -20.564  38.113  -6.137  1.00  2.940          C  
ATOM  11501  OD1 ASP A 738     -21.011  37.010  -5.911  1.00  2.940          O  
ATOM  11502  OD2 ASP A 738     -20.894  39.085  -5.507  1.00  2.940          O  
ATOM  11503  H   ASP A 738     -17.257  39.228  -6.053  1.00  2.120          H  
ATOM  11504  HA  ASP A 738     -18.271  36.573  -6.564  1.00  2.680          H  
ATOM  11505 1HB  ASP A 738     -19.370  39.319  -7.385  1.00  3.530          H  
ATOM  11506 2HB  ASP A 738     -19.885  37.797  -8.098  1.00  3.530          H  
ATOM  11507  N   ASP A 739     -16.363  38.826  -7.742  1.00  1.740          N  
ATOM  11508  CA  ASP A 739     -15.346  39.313  -8.648  1.00  1.930          C  
ATOM  11509  C   ASP A 739     -14.033  38.533  -8.494  1.00  2.060          C  
ATOM  11510  O   ASP A 739     -13.207  38.492  -9.409  1.00  2.510          O  
ATOM  11511  CB  ASP A 739     -15.076  40.782  -8.341  1.00  2.630          C  
ATOM  11512  CG  ASP A 739     -16.289  41.652  -8.561  1.00  2.630          C  
ATOM  11513  OD1 ASP A 739     -16.729  41.808  -9.674  1.00  2.630          O  
ATOM  11514  OD2 ASP A 739     -16.803  42.122  -7.571  1.00  2.630          O  
ATOM  11515  H   ASP A 739     -16.431  39.303  -6.863  1.00  2.090          H  
ATOM  11516  HA  ASP A 739     -15.703  39.202  -9.673  1.00  2.320          H  
ATOM  11517 1HB  ASP A 739     -14.747  40.880  -7.306  1.00  3.150          H  
ATOM  11518 2HB  ASP A 739     -14.268  41.140  -8.977  1.00  3.150          H  
ATOM  11519  N   GLN A 740     -13.785  37.964  -7.320  1.00  2.470          N  
ATOM  11520  CA  GLN A 740     -12.551  37.244  -7.091  1.00  3.140          C  
ATOM  11521  C   GLN A 740     -12.720  35.890  -7.735  1.00  2.740          C  
ATOM  11522  O   GLN A 740     -13.234  34.945  -7.137  1.00  3.320          O  
ATOM  11523  CB  GLN A 740     -12.244  37.123  -5.592  1.00  4.130          C  
ATOM  11524  CG  GLN A 740     -10.915  36.447  -5.280  1.00  4.130          C  
ATOM  11525  CD  GLN A 740     -10.540  36.515  -3.811  1.00  4.130          C  
ATOM  11526  OE1 GLN A 740     -11.139  37.271  -3.036  1.00  4.130          O  
ATOM  11527  NE2 GLN A 740      -9.538  35.736  -3.427  1.00  4.130          N  
ATOM  11528  H   GLN A 740     -14.470  37.974  -6.583  1.00  2.960          H  
ATOM  11529  HA  GLN A 740     -11.731  37.762  -7.584  1.00  3.770          H  
ATOM  11530 1HB  GLN A 740     -12.240  38.117  -5.147  1.00  4.950          H  
ATOM  11531 2HB  GLN A 740     -13.041  36.556  -5.105  1.00  4.950          H  
ATOM  11532 1HG  GLN A 740     -10.992  35.390  -5.552  1.00  4.950          H  
ATOM  11533 2HG  GLN A 740     -10.126  36.925  -5.860  1.00  4.950          H  
ATOM  11534 1HE2 GLN A 740      -9.228  35.741  -2.474  1.00  4.950          H  
ATOM  11535 2HE2 GLN A 740      -9.085  35.132  -4.087  1.00  4.950          H  
ATOM  11536  N   SER A 741     -12.270  35.793  -8.968  1.00  2.010          N  
ATOM  11537  CA  SER A 741     -12.545  34.594  -9.720  1.00  1.720          C  
ATOM  11538  C   SER A 741     -11.498  34.266 -10.768  1.00  1.060          C  
ATOM  11539  O   SER A 741     -10.641  35.101 -11.085  1.00  1.580          O  
ATOM  11540  CB  SER A 741     -13.895  34.811 -10.397  1.00  2.520          C  
ATOM  11541  OG  SER A 741     -13.798  35.806 -11.375  1.00  2.520          O  
ATOM  11542  H   SER A 741     -11.894  36.637  -9.402  1.00  2.410          H  
ATOM  11543  HA  SER A 741     -12.613  33.773  -9.017  1.00  2.060          H  
ATOM  11544 1HB  SER A 741     -14.274  33.914 -10.843  1.00  3.030          H  
ATOM  11545 2HB  SER A 741     -14.621  35.125  -9.640  1.00  3.030          H  
ATOM  11546  HG  SER A 741     -14.699  36.039 -11.601  1.00  3.030          H  
ATOM  11547  N   PRO A 742     -11.523  33.030 -11.275  1.00  0.750          N  
ATOM  11548  CA  PRO A 742     -12.245  31.804 -10.903  1.00  0.840          C  
ATOM  11549  C   PRO A 742     -11.553  30.934  -9.840  1.00  0.640          C  
ATOM  11550  O   PRO A 742     -10.793  30.068 -10.236  1.00  1.310          O  
ATOM  11551  CB  PRO A 742     -12.304  31.075 -12.244  1.00  1.260          C  
ATOM  11552  CG  PRO A 742     -11.026  31.461 -12.938  1.00  1.260          C  
ATOM  11553  CD  PRO A 742     -10.738  32.885 -12.499  1.00  1.260          C  
ATOM  11554  HA  PRO A 742     -13.263  32.031 -10.574  1.00  1.010          H  
ATOM  11555 1HB  PRO A 742     -12.404  30.011 -12.093  1.00  1.510          H  
ATOM  11556 2HB  PRO A 742     -13.195  31.392 -12.805  1.00  1.510          H  
ATOM  11557 1HG  PRO A 742     -10.230  30.757 -12.655  1.00  1.510          H  
ATOM  11558 2HG  PRO A 742     -11.151  31.361 -14.029  1.00  1.510          H  
ATOM  11559 1HD  PRO A 742      -9.667  33.011 -12.269  1.00  1.510          H  
ATOM  11560 2HD  PRO A 742     -11.083  33.611 -13.252  1.00  1.510          H  
ATOM  11561  N   GLU A 743     -11.657  31.208  -8.546  1.00  0.660          N  
ATOM  11562  CA  GLU A 743     -10.967  30.351  -7.569  1.00  0.680          C  
ATOM  11563  C   GLU A 743     -11.817  29.097  -7.342  1.00  0.580          C  
ATOM  11564  O   GLU A 743     -13.037  29.228  -7.270  1.00  1.190          O  
ATOM  11565  CB  GLU A 743     -10.768  31.091  -6.245  1.00  0.940          C  
ATOM  11566  CG  GLU A 743      -9.866  30.374  -5.236  1.00  0.940          C  
ATOM  11567  CD  GLU A 743      -9.730  31.135  -3.963  1.00  0.940          C  
ATOM  11568  OE1 GLU A 743     -10.734  31.640  -3.513  1.00  0.940          O  
ATOM  11569  OE2 GLU A 743      -8.650  31.222  -3.438  1.00  0.940          O  
ATOM  11570  H   GLU A 743     -12.268  31.935  -8.203  1.00  0.790          H  
ATOM  11571  HA  GLU A 743      -9.997  30.051  -7.972  1.00  0.820          H  
ATOM  11572 1HB  GLU A 743     -10.339  32.074  -6.440  1.00  1.130          H  
ATOM  11573 2HB  GLU A 743     -11.738  31.245  -5.771  1.00  1.130          H  
ATOM  11574 1HG  GLU A 743     -10.274  29.386  -5.010  1.00  1.130          H  
ATOM  11575 2HG  GLU A 743      -8.881  30.231  -5.679  1.00  1.130          H  
ATOM  11576  N   PHE A 744     -11.222  27.899  -7.220  1.00  0.330          N  
ATOM  11577  CA  PHE A 744     -12.051  26.724  -6.954  1.00  0.300          C  
ATOM  11578  C   PHE A 744     -11.856  26.129  -5.564  1.00  0.280          C  
ATOM  11579  O   PHE A 744     -10.847  26.334  -4.884  1.00  0.260          O  
ATOM  11580  CB  PHE A 744     -11.876  25.688  -8.052  1.00  0.430          C  
ATOM  11581  CG  PHE A 744     -12.477  26.161  -9.326  1.00  0.430          C  
ATOM  11582  CD1 PHE A 744     -11.745  26.907 -10.229  1.00  0.430          C  
ATOM  11583  CD2 PHE A 744     -13.798  25.869  -9.624  1.00  0.430          C  
ATOM  11584  CE1 PHE A 744     -12.313  27.338 -11.398  1.00  0.430          C  
ATOM  11585  CE2 PHE A 744     -14.367  26.298 -10.795  1.00  0.430          C  
ATOM  11586  CZ  PHE A 744     -13.617  27.037 -11.690  1.00  0.430          C  
ATOM  11587  H   PHE A 744     -10.208  27.767  -7.311  1.00  0.400          H  
ATOM  11588  HA  PHE A 744     -13.092  27.036  -7.010  1.00  0.360          H  
ATOM  11589 1HB  PHE A 744     -10.815  25.510  -8.219  1.00  0.520          H  
ATOM  11590 2HB  PHE A 744     -12.347  24.750  -7.763  1.00  0.520          H  
ATOM  11591  HD1 PHE A 744     -10.701  27.159 -10.014  1.00  0.520          H  
ATOM  11592  HD2 PHE A 744     -14.394  25.291  -8.912  1.00  0.520          H  
ATOM  11593  HE1 PHE A 744     -11.714  27.918 -12.104  1.00  0.520          H  
ATOM  11594  HE2 PHE A 744     -15.407  26.055 -11.016  1.00  0.520          H  
ATOM  11595  HZ  PHE A 744     -14.051  27.384 -12.631  1.00  0.520          H  
ATOM  11596  N   TRP A 745     -12.903  25.493  -5.083  1.00  0.360          N  
ATOM  11597  CA  TRP A 745     -12.909  24.873  -3.765  1.00  0.360          C  
ATOM  11598  C   TRP A 745     -13.395  23.415  -3.811  1.00  0.310          C  
ATOM  11599  O   TRP A 745     -13.993  22.990  -4.799  1.00  0.340          O  
ATOM  11600  CB  TRP A 745     -13.744  25.782  -2.850  1.00  0.500          C  
ATOM  11601  CG  TRP A 745     -13.074  27.183  -2.623  1.00  0.500          C  
ATOM  11602  CD1 TRP A 745     -12.882  28.201  -3.546  1.00  0.500          C  
ATOM  11603  CD2 TRP A 745     -12.632  27.737  -1.388  1.00  0.500          C  
ATOM  11604  NE1 TRP A 745     -12.296  29.267  -2.957  1.00  0.500          N  
ATOM  11605  CE2 TRP A 745     -12.156  29.039  -1.669  1.00  0.500          C  
ATOM  11606  CE3 TRP A 745     -12.637  27.296  -0.061  1.00  0.500          C  
ATOM  11607  CZ2 TRP A 745     -11.684  29.862  -0.705  1.00  0.500          C  
ATOM  11608  CZ3 TRP A 745     -12.176  28.192   0.924  1.00  0.500          C  
ATOM  11609  CH2 TRP A 745     -11.709  29.424   0.592  1.00  0.500          C  
ATOM  11610  H   TRP A 745     -13.750  25.477  -5.659  1.00  0.430          H  
ATOM  11611  HA  TRP A 745     -11.889  24.867  -3.384  1.00  0.430          H  
ATOM  11612 1HB  TRP A 745     -14.722  25.951  -3.299  1.00  0.600          H  
ATOM  11613 2HB  TRP A 745     -13.901  25.301  -1.888  1.00  0.600          H  
ATOM  11614  HD1 TRP A 745     -13.142  28.174  -4.596  1.00  0.600          H  
ATOM  11615  HE1 TRP A 745     -12.011  30.172  -3.396  1.00  0.600          H  
ATOM  11616  HE3 TRP A 745     -13.016  26.318   0.208  1.00  0.600          H  
ATOM  11617  HZ2 TRP A 745     -11.327  30.848  -0.955  1.00  0.600          H  
ATOM  11618  HZ3 TRP A 745     -12.200  27.885   1.957  1.00  0.600          H  
ATOM  11619  HH2 TRP A 745     -11.356  30.082   1.362  1.00  0.600          H  
ATOM  11620  N   VAL A 746     -13.036  22.621  -2.803  1.00  0.310          N  
ATOM  11621  CA  VAL A 746     -13.501  21.233  -2.693  1.00  0.290          C  
ATOM  11622  C   VAL A 746     -14.108  20.915  -1.340  1.00  0.300          C  
ATOM  11623  O   VAL A 746     -13.539  21.254  -0.310  1.00  0.440          O  
ATOM  11624  CB  VAL A 746     -12.364  20.229  -3.004  1.00  0.410          C  
ATOM  11625  CG1 VAL A 746     -12.819  18.817  -2.749  1.00  0.410          C  
ATOM  11626  CG2 VAL A 746     -12.009  20.322  -4.469  1.00  0.410          C  
ATOM  11627  H   VAL A 746     -12.485  23.008  -2.048  1.00  0.370          H  
ATOM  11628  HA  VAL A 746     -14.280  21.081  -3.444  1.00  0.350          H  
ATOM  11629  HB  VAL A 746     -11.494  20.446  -2.384  1.00  0.500          H  
ATOM  11630 1HG1 VAL A 746     -12.021  18.128  -2.996  1.00  0.500          H  
ATOM  11631 2HG1 VAL A 746     -13.083  18.668  -1.723  1.00  0.500          H  
ATOM  11632 3HG1 VAL A 746     -13.678  18.616  -3.355  1.00  0.500          H  
ATOM  11633 1HG2 VAL A 746     -11.224  19.623  -4.699  1.00  0.500          H  
ATOM  11634 2HG2 VAL A 746     -12.887  20.095  -5.079  1.00  0.500          H  
ATOM  11635 3HG2 VAL A 746     -11.683  21.309  -4.690  1.00  0.500          H  
ATOM  11636  N   CYS A 747     -15.275  20.273  -1.351  1.00  0.290          N  
ATOM  11637  CA  CYS A 747     -15.905  19.817  -0.120  1.00  0.330          C  
ATOM  11638  C   CYS A 747     -16.014  18.301  -0.162  1.00  0.330          C  
ATOM  11639  O   CYS A 747     -16.146  17.694  -1.230  1.00  0.330          O  
ATOM  11640  CB  CYS A 747     -17.259  20.477   0.154  1.00  0.450          C  
ATOM  11641  SG  CYS A 747     -17.135  22.259   0.480  1.00  0.450          S  
ATOM  11642  H   CYS A 747     -15.690  20.030  -2.244  1.00  0.350          H  
ATOM  11643  HA  CYS A 747     -15.262  20.081   0.719  1.00  0.400          H  
ATOM  11644 1HB  CYS A 747     -17.922  20.325  -0.696  1.00  0.540          H  
ATOM  11645 2HB  CYS A 747     -17.739  20.004   1.017  1.00  0.540          H  
ATOM  11646  HG  CYS A 747     -16.217  22.477  -0.461  1.00  0.540          H  
ATOM  11647  N   SER A 748     -15.965  17.710   1.020  1.00  0.370          N  
ATOM  11648  CA  SER A 748     -16.011  16.276   1.230  1.00  0.460          C  
ATOM  11649  C   SER A 748     -17.270  15.571   0.758  1.00  0.410          C  
ATOM  11650  O   SER A 748     -17.219  14.410   0.344  1.00  0.470          O  
ATOM  11651  CB  SER A 748     -15.885  16.048   2.714  1.00  0.610          C  
ATOM  11652  OG  SER A 748     -16.977  16.633   3.378  1.00  0.610          O  
ATOM  11653  H   SER A 748     -15.877  18.288   1.844  1.00  0.440          H  
ATOM  11654  HA  SER A 748     -15.157  15.836   0.716  1.00  0.550          H  
ATOM  11655 1HB  SER A 748     -15.886  15.010   2.899  1.00  0.730          H  
ATOM  11656 2HB  SER A 748     -14.949  16.458   3.089  1.00  0.730          H  
ATOM  11657  HG  SER A 748     -16.932  16.329   4.302  1.00  0.730          H  
ATOM  11658  N   ASP A 749     -18.390  16.285   0.707  1.00  0.350          N  
ATOM  11659  CA  ASP A 749     -19.631  15.679   0.307  1.00  0.350          C  
ATOM  11660  C   ASP A 749     -19.959  15.850  -1.164  1.00  0.350          C  
ATOM  11661  O   ASP A 749     -21.072  15.528  -1.586  1.00  0.380          O  
ATOM  11662  CB  ASP A 749     -20.766  16.189   1.189  1.00  0.490          C  
ATOM  11663  CG  ASP A 749     -20.910  17.677   1.120  1.00  0.490          C  
ATOM  11664  OD1 ASP A 749     -19.898  18.319   0.854  1.00  0.490          O  
ATOM  11665  OD2 ASP A 749     -22.011  18.190   1.270  1.00  0.490          O  
ATOM  11666  H   ASP A 749     -18.439  17.259   1.017  1.00  0.420          H  
ATOM  11667  HA  ASP A 749     -19.548  14.620   0.499  1.00  0.420          H  
ATOM  11668 1HB  ASP A 749     -21.701  15.711   0.897  1.00  0.590          H  
ATOM  11669 2HB  ASP A 749     -20.563  15.896   2.223  1.00  0.590          H  
ATOM  11670  N   ASP A 750     -18.993  16.283  -1.986  1.00  0.320          N  
ATOM  11671  CA  ASP A 750     -19.320  16.440  -3.399  1.00  0.310          C  
ATOM  11672  C   ASP A 750     -18.228  15.916  -4.377  1.00  0.290          C  
ATOM  11673  O   ASP A 750     -17.456  16.724  -4.914  1.00  0.370          O  
ATOM  11674  CB  ASP A 750     -19.614  17.933  -3.673  1.00  0.440          C  
ATOM  11675  CG  ASP A 750     -20.250  18.219  -5.056  1.00  0.440          C  
ATOM  11676  OD1 ASP A 750     -20.908  17.351  -5.548  1.00  0.440          O  
ATOM  11677  OD2 ASP A 750     -20.133  19.312  -5.557  1.00  0.440          O  
ATOM  11678  H   ASP A 750     -18.072  16.553  -1.622  1.00  0.380          H  
ATOM  11679  HA  ASP A 750     -20.235  15.888  -3.604  1.00  0.370          H  
ATOM  11680 1HB  ASP A 750     -20.289  18.309  -2.898  1.00  0.530          H  
ATOM  11681 2HB  ASP A 750     -18.685  18.502  -3.594  1.00  0.530          H  
ATOM  11682  N   PRO A 751     -18.071  14.567  -4.524  1.00  0.270          N  
ATOM  11683  CA  PRO A 751     -17.189  13.869  -5.451  1.00  0.230          C  
ATOM  11684  C   PRO A 751     -17.591  14.290  -6.838  1.00  0.220          C  
ATOM  11685  O   PRO A 751     -18.757  14.608  -7.050  1.00  0.260          O  
ATOM  11686  CB  PRO A 751     -17.485  12.396  -5.219  1.00  0.350          C  
ATOM  11687  CG  PRO A 751     -18.033  12.330  -3.853  1.00  0.350          C  
ATOM  11688  CD  PRO A 751     -18.808  13.631  -3.662  1.00  0.350          C  
ATOM  11689  HA  PRO A 751     -16.138  14.106  -5.232  1.00  0.280          H  
ATOM  11690 1HB  PRO A 751     -18.191  12.027  -5.980  1.00  0.410          H  
ATOM  11691 2HB  PRO A 751     -16.565  11.800  -5.339  1.00  0.410          H  
ATOM  11692 1HG  PRO A 751     -18.658  11.429  -3.786  1.00  0.410          H  
ATOM  11693 2HG  PRO A 751     -17.218  12.205  -3.124  1.00  0.410          H  
ATOM  11694 1HD  PRO A 751     -19.850  13.530  -3.981  1.00  0.410          H  
ATOM  11695 2HD  PRO A 751     -18.713  13.874  -2.617  1.00  0.410          H  
ATOM  11696  N   ARG A 752     -16.674  14.256  -7.785  1.00  0.200          N  
ATOM  11697  CA  ARG A 752     -16.991  14.704  -9.137  1.00  0.210          C  
ATOM  11698  C   ARG A 752     -18.219  14.021  -9.657  1.00  0.230          C  
ATOM  11699  O   ARG A 752     -18.442  12.828  -9.400  1.00  0.240          O  
ATOM  11700  CB  ARG A 752     -15.871  14.394 -10.129  1.00  0.290          C  
ATOM  11701  CG  ARG A 752     -15.659  12.890 -10.369  1.00  0.290          C  
ATOM  11702  CD  ARG A 752     -14.544  12.570 -11.244  1.00  0.290          C  
ATOM  11703  NE  ARG A 752     -14.770  12.881 -12.614  1.00  0.290          N  
ATOM  11704  CZ  ARG A 752     -13.826  12.741 -13.575  1.00  0.290          C  
ATOM  11705  NH1 ARG A 752     -12.612  12.296 -13.272  1.00  0.290          N  
ATOM  11706  NH2 ARG A 752     -14.109  13.038 -14.830  1.00  0.290          N  
ATOM  11707  H   ARG A 752     -15.732  13.939  -7.554  1.00  0.240          H  
ATOM  11708  HA  ARG A 752     -17.171  15.776  -9.129  1.00  0.250          H  
ATOM  11709 1HB  ARG A 752     -16.102  14.854 -11.088  1.00  0.350          H  
ATOM  11710 2HB  ARG A 752     -14.936  14.822  -9.778  1.00  0.350          H  
ATOM  11711 1HG  ARG A 752     -15.481  12.408  -9.416  1.00  0.350          H  
ATOM  11712 2HG  ARG A 752     -16.534  12.454 -10.847  1.00  0.350          H  
ATOM  11713 1HD  ARG A 752     -13.724  13.143 -10.951  1.00  0.350          H  
ATOM  11714 2HD  ARG A 752     -14.312  11.515 -11.156  1.00  0.350          H  
ATOM  11715  HE  ARG A 752     -15.696  13.213 -12.885  1.00  0.350          H  
ATOM  11716 1HH1 ARG A 752     -12.347  12.057 -12.308  1.00  0.350          H  
ATOM  11717 2HH1 ARG A 752     -11.922  12.164 -14.038  1.00  0.350          H  
ATOM  11718 1HH2 ARG A 752     -15.026  13.375 -15.079  1.00  0.350          H  
ATOM  11719 2HH2 ARG A 752     -13.392  12.924 -15.546  1.00  0.350          H  
ATOM  11720  N   HIS A 753     -18.997  14.747 -10.446  1.00  0.280          N  
ATOM  11721  CA  HIS A 753     -20.129  14.098 -11.049  1.00  0.340          C  
ATOM  11722  C   HIS A 753     -19.635  13.192 -12.150  1.00  0.320          C  
ATOM  11723  O   HIS A 753     -18.583  13.424 -12.759  1.00  0.290          O  
ATOM  11724  CB  HIS A 753     -21.177  15.089 -11.550  1.00  0.450          C  
ATOM  11725  CG  HIS A 753     -21.908  15.738 -10.423  1.00  0.450          C  
ATOM  11726  ND1 HIS A 753     -21.367  16.762  -9.697  1.00  0.450          N  
ATOM  11727  CD2 HIS A 753     -23.136  15.496  -9.889  1.00  0.450          C  
ATOM  11728  CE1 HIS A 753     -22.215  17.138  -8.751  1.00  0.450          C  
ATOM  11729  NE2 HIS A 753     -23.309  16.387  -8.847  1.00  0.450          N  
ATOM  11730  H   HIS A 753     -18.821  15.747 -10.613  1.00  0.340          H  
ATOM  11731  HA  HIS A 753     -20.622  13.481 -10.312  1.00  0.410          H  
ATOM  11732 1HB  HIS A 753     -20.697  15.865 -12.148  1.00  0.540          H  
ATOM  11733 2HB  HIS A 753     -21.900  14.568 -12.183  1.00  0.540          H  
ATOM  11734  HD1 HIS A 753     -20.439  17.165  -9.858  1.00  0.540          H  
ATOM  11735  HD2 HIS A 753     -23.920  14.772 -10.136  1.00  0.540          H  
ATOM  11736  HE1 HIS A 753     -21.946  17.942  -8.056  1.00  0.540          H  
ATOM  11737  N   LEU A 754     -20.397  12.156 -12.373  1.00  0.370          N  
ATOM  11738  CA  LEU A 754     -20.149  11.161 -13.377  1.00  0.390          C  
ATOM  11739  C   LEU A 754     -20.851  11.488 -14.680  1.00  0.420          C  
ATOM  11740  O   LEU A 754     -21.775  12.309 -14.697  1.00  0.420          O  
ATOM  11741  CB  LEU A 754     -20.593   9.805 -12.823  1.00  0.540          C  
ATOM  11742  CG  LEU A 754     -19.852   9.332 -11.591  1.00  0.540          C  
ATOM  11743  CD1 LEU A 754     -20.507   8.063 -11.087  1.00  0.540          C  
ATOM  11744  CD2 LEU A 754     -18.362   9.073 -11.936  1.00  0.540          C  
ATOM  11745  H   LEU A 754     -21.230  12.070 -11.789  1.00  0.440          H  
ATOM  11746  HA  LEU A 754     -19.089  11.163 -13.546  1.00  0.470          H  
ATOM  11747 1HB  LEU A 754     -21.642   9.901 -12.535  1.00  0.650          H  
ATOM  11748 2HB  LEU A 754     -20.547   9.034 -13.563  1.00  0.650          H  
ATOM  11749  HG  LEU A 754     -19.917  10.083 -10.826  1.00  0.650          H  
ATOM  11750 1HD1 LEU A 754     -20.000   7.710 -10.194  1.00  0.650          H  
ATOM  11751 2HD1 LEU A 754     -21.550   8.264 -10.846  1.00  0.650          H  
ATOM  11752 3HD1 LEU A 754     -20.456   7.295 -11.857  1.00  0.650          H  
ATOM  11753 1HD2 LEU A 754     -17.829   8.719 -11.072  1.00  0.650          H  
ATOM  11754 2HD2 LEU A 754     -18.290   8.313 -12.713  1.00  0.650          H  
ATOM  11755 3HD2 LEU A 754     -17.871   9.971 -12.276  1.00  0.650          H  
ATOM  11756  N   PRO A 755     -20.441  10.862 -15.799  1.00  0.450          N  
ATOM  11757  CA  PRO A 755     -21.039  10.995 -17.110  1.00  0.490          C  
ATOM  11758  C   PRO A 755     -22.529  10.679 -17.135  1.00  0.500          C  
ATOM  11759  O   PRO A 755     -23.212  11.087 -18.066  1.00  0.760          O  
ATOM  11760  CB  PRO A 755     -20.255   9.979 -17.951  1.00  0.730          C  
ATOM  11761  CG  PRO A 755     -18.916   9.863 -17.275  1.00  0.730          C  
ATOM  11762  CD  PRO A 755     -19.202  10.000 -15.808  1.00  0.730          C  
ATOM  11763  HA  PRO A 755     -20.863  12.017 -17.476  1.00  0.590          H  
ATOM  11764 1HB  PRO A 755     -20.803   9.022 -17.982  1.00  0.880          H  
ATOM  11765 2HB  PRO A 755     -20.180  10.335 -18.989  1.00  0.880          H  
ATOM  11766 1HG  PRO A 755     -18.450   8.896 -17.529  1.00  0.880          H  
ATOM  11767 2HG  PRO A 755     -18.237  10.645 -17.651  1.00  0.880          H  
ATOM  11768 1HD  PRO A 755     -19.377   9.008 -15.386  1.00  0.880          H  
ATOM  11769 2HD  PRO A 755     -18.331  10.501 -15.371  1.00  0.880          H  
ATOM  11770  N   ASP A 756     -23.069   9.973 -16.139  1.00  0.880          N  
ATOM  11771  CA  ASP A 756     -24.479   9.690 -16.198  1.00  0.950          C  
ATOM  11772  C   ASP A 756     -25.229  10.343 -15.052  1.00  0.780          C  
ATOM  11773  O   ASP A 756     -26.310   9.899 -14.658  1.00  0.830          O  
ATOM  11774  CB  ASP A 756     -24.618   8.192 -16.070  1.00  1.300          C  
ATOM  11775  CG  ASP A 756     -23.982   7.760 -14.734  1.00  1.300          C  
ATOM  11776  OD1 ASP A 756     -23.545   8.653 -13.969  1.00  1.300          O  
ATOM  11777  OD2 ASP A 756     -23.889   6.582 -14.492  1.00  1.300          O  
ATOM  11778  H   ASP A 756     -22.558   9.610 -15.334  1.00  1.060          H  
ATOM  11779  HA  ASP A 756     -24.891  10.041 -17.142  1.00  1.140          H  
ATOM  11780 1HB  ASP A 756     -25.670   7.906 -16.087  1.00  1.560          H  
ATOM  11781 2HB  ASP A 756     -24.112   7.694 -16.899  1.00  1.560          H  
ATOM  11782  N   GLY A 757     -24.728  11.497 -14.625  1.00  0.650          N  
ATOM  11783  CA  GLY A 757     -25.375  12.345 -13.638  1.00  0.580          C  
ATOM  11784  C   GLY A 757     -25.163  11.940 -12.180  1.00  0.460          C  
ATOM  11785  O   GLY A 757     -25.606  12.655 -11.278  1.00  0.420          O  
ATOM  11786  H   GLY A 757     -23.811  11.790 -14.975  1.00  0.780          H  
ATOM  11787 1HA  GLY A 757     -25.010  13.363 -13.773  1.00  0.700          H  
ATOM  11788 2HA  GLY A 757     -26.442  12.371 -13.846  1.00  0.700          H  
ATOM  11789  N   GLY A 758     -24.479  10.825 -11.929  1.00  0.500          N  
ATOM  11790  CA  GLY A 758     -24.278  10.390 -10.554  1.00  0.450          C  
ATOM  11791  C   GLY A 758     -23.047  11.045  -9.968  1.00  0.400          C  
ATOM  11792  O   GLY A 758     -22.527  12.010 -10.521  1.00  0.420          O  
ATOM  11793  H   GLY A 758     -24.148  10.231 -12.711  1.00  0.600          H  
ATOM  11794 1HA  GLY A 758     -25.156  10.634  -9.956  1.00  0.540          H  
ATOM  11795 2HA  GLY A 758     -24.163   9.306 -10.535  1.00  0.540          H  
ATOM  11796  N   ARG A 759     -22.574  10.538  -8.840  1.00  0.430          N  
ATOM  11797  CA  ARG A 759     -21.388  11.103  -8.209  1.00  0.380          C  
ATOM  11798  C   ARG A 759     -20.393   9.985  -8.048  1.00  0.310          C  
ATOM  11799  O   ARG A 759     -20.773   8.848  -7.763  1.00  0.300          O  
ATOM  11800  CB  ARG A 759     -21.713  11.752  -6.875  1.00  0.550          C  
ATOM  11801  CG  ARG A 759     -22.606  12.987  -6.991  1.00  0.550          C  
ATOM  11802  CD  ARG A 759     -22.875  13.634  -5.677  1.00  0.550          C  
ATOM  11803  NE  ARG A 759     -23.721  12.798  -4.796  1.00  0.550          N  
ATOM  11804  CZ  ARG A 759     -23.965  13.051  -3.488  1.00  0.550          C  
ATOM  11805  NH1 ARG A 759     -23.427  14.105  -2.913  1.00  0.550          N  
ATOM  11806  NH2 ARG A 759     -24.737  12.236  -2.786  1.00  0.550          N  
ATOM  11807  H   ARG A 759     -23.034   9.744  -8.418  1.00  0.520          H  
ATOM  11808  HA  ARG A 759     -20.944  11.855  -8.854  1.00  0.460          H  
ATOM  11809 1HB  ARG A 759     -22.192  11.033  -6.218  1.00  0.660          H  
ATOM  11810 2HB  ARG A 759     -20.782  12.070  -6.396  1.00  0.660          H  
ATOM  11811 1HG  ARG A 759     -22.101  13.722  -7.623  1.00  0.660          H  
ATOM  11812 2HG  ARG A 759     -23.558  12.717  -7.445  1.00  0.660          H  
ATOM  11813 1HD  ARG A 759     -21.927  13.822  -5.178  1.00  0.660          H  
ATOM  11814 2HD  ARG A 759     -23.386  14.582  -5.851  1.00  0.660          H  
ATOM  11815  HE  ARG A 759     -24.155  11.979  -5.201  1.00  0.660          H  
ATOM  11816 1HH1 ARG A 759     -22.829  14.719  -3.448  1.00  0.660          H  
ATOM  11817 2HH1 ARG A 759     -23.588  14.301  -1.933  1.00  0.660          H  
ATOM  11818 1HH2 ARG A 759     -25.149  11.424  -3.226  1.00  0.660          H  
ATOM  11819 2HH2 ARG A 759     -24.912  12.425  -1.808  1.00  0.660          H  
ATOM  11820  N   SER A 760     -19.128  10.306  -8.240  1.00  0.290          N  
ATOM  11821  CA  SER A 760     -18.075   9.322  -8.153  1.00  0.260          C  
ATOM  11822  C   SER A 760     -17.994   8.605  -6.840  1.00  0.240          C  
ATOM  11823  O   SER A 760     -18.127   9.189  -5.766  1.00  0.240          O  
ATOM  11824  CB  SER A 760     -16.732   9.933  -8.433  1.00  0.380          C  
ATOM  11825  OG  SER A 760     -15.726   8.976  -8.229  1.00  0.380          O  
ATOM  11826  H   SER A 760     -18.893  11.266  -8.507  1.00  0.350          H  
ATOM  11827  HA  SER A 760     -18.263   8.569  -8.907  1.00  0.310          H  
ATOM  11828 1HB  SER A 760     -16.707  10.279  -9.461  1.00  0.450          H  
ATOM  11829 2HB  SER A 760     -16.570  10.795  -7.786  1.00  0.450          H  
ATOM  11830  HG  SER A 760     -14.900   9.392  -8.512  1.00  0.450          H  
ATOM  11831  N   LYS A 761     -17.729   7.310  -6.945  1.00  0.240          N  
ATOM  11832  CA  LYS A 761     -17.553   6.431  -5.803  1.00  0.260          C  
ATOM  11833  C   LYS A 761     -16.071   6.259  -5.537  1.00  0.250          C  
ATOM  11834  O   LYS A 761     -15.659   5.433  -4.731  1.00  0.280          O  
ATOM  11835  CB  LYS A 761     -18.214   5.080  -6.059  1.00  0.360          C  
ATOM  11836  CG  LYS A 761     -19.729   5.159  -6.206  1.00  0.360          C  
ATOM  11837  CD  LYS A 761     -20.347   3.782  -6.434  1.00  0.360          C  
ATOM  11838  CE  LYS A 761     -21.865   3.873  -6.577  1.00  0.360          C  
ATOM  11839  NZ  LYS A 761     -22.484   2.538  -6.835  1.00  0.360          N  
ATOM  11840  H   LYS A 761     -17.635   6.926  -7.877  1.00  0.290          H  
ATOM  11841  HA  LYS A 761     -18.006   6.892  -4.925  1.00  0.310          H  
ATOM  11842 1HB  LYS A 761     -17.803   4.641  -6.967  1.00  0.430          H  
ATOM  11843 2HB  LYS A 761     -17.987   4.403  -5.234  1.00  0.430          H  
ATOM  11844 1HG  LYS A 761     -20.151   5.594  -5.298  1.00  0.430          H  
ATOM  11845 2HG  LYS A 761     -19.979   5.815  -7.043  1.00  0.430          H  
ATOM  11846 1HD  LYS A 761     -19.930   3.341  -7.340  1.00  0.430          H  
ATOM  11847 2HD  LYS A 761     -20.109   3.134  -5.591  1.00  0.430          H  
ATOM  11848 1HE  LYS A 761     -22.284   4.286  -5.661  1.00  0.430          H  
ATOM  11849 2HE  LYS A 761     -22.104   4.540  -7.406  1.00  0.430          H  
ATOM  11850 1HZ  LYS A 761     -23.485   2.642  -6.923  1.00  0.430          H  
ATOM  11851 2HZ  LYS A 761     -22.110   2.150  -7.690  1.00  0.430          H  
ATOM  11852 3HZ  LYS A 761     -22.278   1.915  -6.067  1.00  0.430          H  
ATOM  11853  N   ASN A 762     -15.266   7.041  -6.252  1.00  0.220          N  
ATOM  11854  CA  ASN A 762     -13.826   6.990  -6.158  1.00  0.220          C  
ATOM  11855  C   ASN A 762     -13.088   8.323  -5.897  1.00  0.180          C  
ATOM  11856  O   ASN A 762     -12.052   8.547  -6.517  1.00  0.170          O  
ATOM  11857  CB  ASN A 762     -13.286   6.298  -7.408  1.00  0.310          C  
ATOM  11858  CG  ASN A 762     -13.590   4.804  -7.411  1.00  0.310          C  
ATOM  11859  OD1 ASN A 762     -12.834   4.022  -6.792  1.00  0.310          O  
ATOM  11860  ND2 ASN A 762     -14.649   4.387  -8.070  1.00  0.310          N  
ATOM  11861  H   ASN A 762     -15.679   7.702  -6.904  1.00  0.260          H  
ATOM  11862  HA  ASN A 762     -13.595   6.346  -5.313  1.00  0.260          H  
ATOM  11863 1HB  ASN A 762     -13.735   6.748  -8.299  1.00  0.370          H  
ATOM  11864 2HB  ASN A 762     -12.209   6.437  -7.490  1.00  0.370          H  
ATOM  11865 1HD2 ASN A 762     -14.876   3.413  -8.080  1.00  0.370          H  
ATOM  11866 2HD2 ASN A 762     -15.237   5.035  -8.556  1.00  0.370          H  
ATOM  11867  N   PRO A 763     -13.525   9.195  -4.964  1.00  0.180          N  
ATOM  11868  CA  PRO A 763     -12.857  10.449  -4.639  1.00  0.170          C  
ATOM  11869  C   PRO A 763     -11.487  10.086  -4.094  1.00  0.170          C  
ATOM  11870  O   PRO A 763     -11.362   9.032  -3.457  1.00  0.250          O  
ATOM  11871  CB  PRO A 763     -13.753  11.058  -3.560  1.00  0.260          C  
ATOM  11872  CG  PRO A 763     -14.507   9.876  -2.964  1.00  0.260          C  
ATOM  11873  CD  PRO A 763     -14.691   8.902  -4.112  1.00  0.260          C  
ATOM  11874  HA  PRO A 763     -12.793  11.102  -5.516  1.00  0.200          H  
ATOM  11875 1HB  PRO A 763     -13.127  11.556  -2.818  1.00  0.310          H  
ATOM  11876 2HB  PRO A 763     -14.403  11.832  -4.004  1.00  0.310          H  
ATOM  11877 1HG  PRO A 763     -13.932   9.431  -2.131  1.00  0.310          H  
ATOM  11878 2HG  PRO A 763     -15.464  10.211  -2.534  1.00  0.310          H  
ATOM  11879 1HD  PRO A 763     -14.648   7.876  -3.713  1.00  0.310          H  
ATOM  11880 2HD  PRO A 763     -15.639   9.127  -4.637  1.00  0.310          H  
ATOM  11881  N   ARG A 764     -10.472  10.923  -4.314  1.00  0.140          N  
ATOM  11882  CA  ARG A 764      -9.139  10.630  -3.787  1.00  0.130          C  
ATOM  11883  C   ARG A 764      -8.413  11.836  -3.194  1.00  0.150          C  
ATOM  11884  O   ARG A 764      -8.569  12.980  -3.641  1.00  0.200          O  
ATOM  11885  CB  ARG A 764      -8.241  10.070  -4.850  1.00  0.190          C  
ATOM  11886  CG  ARG A 764      -8.578   8.756  -5.469  1.00  0.190          C  
ATOM  11887  CD  ARG A 764      -8.354   7.624  -4.556  1.00  0.190          C  
ATOM  11888  NE  ARG A 764      -8.594   6.385  -5.247  1.00  0.190          N  
ATOM  11889  CZ  ARG A 764      -9.790   5.808  -5.375  1.00  0.190          C  
ATOM  11890  NH1 ARG A 764     -10.839   6.354  -4.852  1.00  0.190          N  
ATOM  11891  NH2 ARG A 764      -9.928   4.673  -6.045  1.00  0.190          N  
ATOM  11892  H   ARG A 764     -10.595  11.773  -4.876  1.00  0.170          H  
ATOM  11893  HA  ARG A 764      -9.253   9.896  -3.000  1.00  0.160          H  
ATOM  11894 1HB  ARG A 764      -8.126  10.784  -5.627  1.00  0.220          H  
ATOM  11895 2HB  ARG A 764      -7.302   9.925  -4.379  1.00  0.220          H  
ATOM  11896 1HG  ARG A 764      -9.615   8.760  -5.771  1.00  0.220          H  
ATOM  11897 2HG  ARG A 764      -7.964   8.606  -6.347  1.00  0.220          H  
ATOM  11898 1HD  ARG A 764      -7.316   7.629  -4.213  1.00  0.220          H  
ATOM  11899 2HD  ARG A 764      -9.008   7.679  -3.694  1.00  0.220          H  
ATOM  11900  HE  ARG A 764      -7.799   5.929  -5.672  1.00  0.220          H  
ATOM  11901 1HH1 ARG A 764     -10.803   7.256  -4.342  1.00  0.220          H  
ATOM  11902 2HH1 ARG A 764     -11.725   5.893  -4.957  1.00  0.220          H  
ATOM  11903 1HH2 ARG A 764      -9.123   4.232  -6.471  1.00  0.220          H  
ATOM  11904 2HH2 ARG A 764     -10.865   4.254  -6.153  1.00  0.220          H  
ATOM  11905  N   TYR A 765      -7.533  11.558  -2.239  1.00  0.160          N  
ATOM  11906  CA  TYR A 765      -6.761  12.628  -1.612  1.00  0.230          C  
ATOM  11907  C   TYR A 765      -5.370  12.163  -1.153  1.00  0.210          C  
ATOM  11908  O   TYR A 765      -5.265  11.112  -0.523  1.00  0.240          O  
ATOM  11909  CB  TYR A 765      -7.600  13.081  -0.403  1.00  0.290          C  
ATOM  11910  CG  TYR A 765      -7.093  14.210   0.418  1.00  0.290          C  
ATOM  11911  CD1 TYR A 765      -7.471  15.501   0.157  1.00  0.290          C  
ATOM  11912  CD2 TYR A 765      -6.248  13.938   1.436  1.00  0.290          C  
ATOM  11913  CE1 TYR A 765      -6.988  16.517   0.942  1.00  0.290          C  
ATOM  11914  CE2 TYR A 765      -5.765  14.931   2.214  1.00  0.290          C  
ATOM  11915  CZ  TYR A 765      -6.123  16.208   1.984  1.00  0.290          C  
ATOM  11916  OH  TYR A 765      -5.602  17.184   2.795  1.00  0.290          O  
ATOM  11917  H   TYR A 765      -7.461  10.583  -1.919  1.00  0.190          H  
ATOM  11918  HA  TYR A 765      -6.631  13.444  -2.324  1.00  0.280          H  
ATOM  11919 1HB  TYR A 765      -8.593  13.357  -0.759  1.00  0.350          H  
ATOM  11920 2HB  TYR A 765      -7.734  12.226   0.261  1.00  0.350          H  
ATOM  11921  HD1 TYR A 765      -8.155  15.707  -0.660  1.00  0.350          H  
ATOM  11922  HD2 TYR A 765      -5.965  12.920   1.614  1.00  0.350          H  
ATOM  11923  HE1 TYR A 765      -7.277  17.547   0.747  1.00  0.350          H  
ATOM  11924  HE2 TYR A 765      -5.087  14.710   3.026  1.00  0.350          H  
ATOM  11925  HH  TYR A 765      -5.919  18.059   2.514  1.00  0.350          H  
ATOM  11926  N   LEU A 766      -4.305  12.949  -1.406  1.00  0.190          N  
ATOM  11927  CA  LEU A 766      -3.001  12.566  -0.843  1.00  0.220          C  
ATOM  11928  C   LEU A 766      -2.785  13.186   0.536  1.00  0.190          C  
ATOM  11929  O   LEU A 766      -2.561  14.396   0.675  1.00  0.260          O  
ATOM  11930  CB  LEU A 766      -1.784  12.933  -1.733  1.00  0.300          C  
ATOM  11931  CG  LEU A 766      -1.555  12.199  -3.105  1.00  0.300          C  
ATOM  11932  CD1 LEU A 766      -0.299  12.753  -3.833  1.00  0.300          C  
ATOM  11933  CD2 LEU A 766      -1.292  10.764  -2.827  1.00  0.300          C  
ATOM  11934  H   LEU A 766      -4.412  13.808  -1.956  1.00  0.230          H  
ATOM  11935  HA  LEU A 766      -2.999  11.498  -0.701  1.00  0.260          H  
ATOM  11936 1HB  LEU A 766      -1.829  13.990  -1.914  1.00  0.360          H  
ATOM  11937 2HB  LEU A 766      -0.939  12.771  -1.170  1.00  0.360          H  
ATOM  11938  HG  LEU A 766      -2.428  12.317  -3.737  1.00  0.360          H  
ATOM  11939 1HD1 LEU A 766      -0.134  12.219  -4.755  1.00  0.360          H  
ATOM  11940 2HD1 LEU A 766      -0.387  13.789  -4.051  1.00  0.360          H  
ATOM  11941 3HD1 LEU A 766       0.555  12.605  -3.201  1.00  0.360          H  
ATOM  11942 1HD2 LEU A 766      -1.134  10.239  -3.747  1.00  0.360          H  
ATOM  11943 2HD2 LEU A 766      -0.411  10.663  -2.196  1.00  0.360          H  
ATOM  11944 3HD2 LEU A 766      -2.098  10.362  -2.340  1.00  0.360          H  
ATOM  11945  N   GLN A 767      -2.836  12.316   1.551  1.00  0.190          N  
ATOM  11946  CA  GLN A 767      -2.696  12.687   2.952  1.00  0.190          C  
ATOM  11947  C   GLN A 767      -1.253  12.632   3.351  1.00  0.160          C  
ATOM  11948  O   GLN A 767      -0.514  11.767   2.898  1.00  0.190          O  
ATOM  11949  CB  GLN A 767      -3.424  11.705   3.902  1.00  0.270          C  
ATOM  11950  CG  GLN A 767      -4.921  11.644   3.818  1.00  0.270          C  
ATOM  11951  CD  GLN A 767      -5.560  10.643   4.816  1.00  0.270          C  
ATOM  11952  OE1 GLN A 767      -5.402   9.416   4.685  1.00  0.270          O  
ATOM  11953  NE2 GLN A 767      -6.253  11.161   5.831  1.00  0.270          N  
ATOM  11954  H   GLN A 767      -3.011  11.333   1.318  1.00  0.230          H  
ATOM  11955  HA  GLN A 767      -3.057  13.701   3.096  1.00  0.230          H  
ATOM  11956 1HB  GLN A 767      -3.058  10.703   3.709  1.00  0.320          H  
ATOM  11957 2HB  GLN A 767      -3.158  11.945   4.933  1.00  0.320          H  
ATOM  11958 1HG  GLN A 767      -5.329  12.626   4.027  1.00  0.320          H  
ATOM  11959 2HG  GLN A 767      -5.181  11.316   2.818  1.00  0.320          H  
ATOM  11960 1HE2 GLN A 767      -6.670  10.560   6.509  1.00  0.320          H  
ATOM  11961 2HE2 GLN A 767      -6.331  12.184   5.973  1.00  0.320          H  
ATOM  11962  N   VAL A 768      -0.857  13.477   4.267  1.00  0.150          N  
ATOM  11963  CA  VAL A 768       0.493  13.368   4.780  1.00  0.140          C  
ATOM  11964  C   VAL A 768       0.496  12.232   5.787  1.00  0.130          C  
ATOM  11965  O   VAL A 768      -0.399  12.173   6.629  1.00  0.160          O  
ATOM  11966  CB  VAL A 768       0.939  14.702   5.416  1.00  0.200          C  
ATOM  11967  CG1 VAL A 768       2.321  14.560   6.059  1.00  0.200          C  
ATOM  11968  CG2 VAL A 768       0.964  15.779   4.345  1.00  0.200          C  
ATOM  11969  H   VAL A 768      -1.492  14.180   4.623  1.00  0.180          H  
ATOM  11970  HA  VAL A 768       1.172  13.111   3.980  1.00  0.170          H  
ATOM  11971  HB  VAL A 768       0.235  14.978   6.199  1.00  0.240          H  
ATOM  11972 1HG1 VAL A 768       2.614  15.507   6.510  1.00  0.240          H  
ATOM  11973 2HG1 VAL A 768       2.281  13.799   6.833  1.00  0.240          H  
ATOM  11974 3HG1 VAL A 768       3.057  14.276   5.300  1.00  0.240          H  
ATOM  11975 1HG2 VAL A 768       1.265  16.727   4.790  1.00  0.240          H  
ATOM  11976 2HG2 VAL A 768       1.675  15.501   3.579  1.00  0.240          H  
ATOM  11977 3HG2 VAL A 768      -0.024  15.885   3.901  1.00  0.240          H  
ATOM  11978  N   ARG A 769       1.471  11.314   5.713  1.00  0.130          N  
ATOM  11979  CA  ARG A 769       1.480  10.229   6.690  1.00  0.140          C  
ATOM  11980  C   ARG A 769       1.406  10.784   8.101  1.00  0.140          C  
ATOM  11981  O   ARG A 769       2.136  11.730   8.413  1.00  0.190          O  
ATOM  11982  CB  ARG A 769       2.769   9.420   6.708  1.00  0.190          C  
ATOM  11983  CG  ARG A 769       3.024   8.503   5.610  1.00  0.190          C  
ATOM  11984  CD  ARG A 769       4.349   7.832   5.764  1.00  0.190          C  
ATOM  11985  NE  ARG A 769       5.496   8.778   5.732  1.00  0.190          N  
ATOM  11986  CZ  ARG A 769       6.779   8.453   5.500  1.00  0.190          C  
ATOM  11987  NH1 ARG A 769       7.127   7.232   5.179  1.00  0.190          N  
ATOM  11988  NH2 ARG A 769       7.668   9.409   5.598  1.00  0.190          N  
ATOM  11989  H   ARG A 769       2.189  11.361   4.979  1.00  0.160          H  
ATOM  11990  HA  ARG A 769       0.656   9.575   6.447  1.00  0.170          H  
ATOM  11991 1HB  ARG A 769       3.603  10.118   6.747  1.00  0.230          H  
ATOM  11992 2HB  ARG A 769       2.808   8.830   7.623  1.00  0.230          H  
ATOM  11993 1HG  ARG A 769       2.280   7.726   5.655  1.00  0.230          H  
ATOM  11994 2HG  ARG A 769       2.974   8.997   4.656  1.00  0.230          H  
ATOM  11995 1HD  ARG A 769       4.358   7.341   6.737  1.00  0.230          H  
ATOM  11996 2HD  ARG A 769       4.476   7.091   5.019  1.00  0.230          H  
ATOM  11997  HE  ARG A 769       5.342   9.769   5.982  1.00  0.230          H  
ATOM  11998 1HH1 ARG A 769       6.419   6.526   5.094  1.00  0.230          H  
ATOM  11999 2HH1 ARG A 769       8.094   6.997   4.993  1.00  0.230          H  
ATOM  12000 1HH2 ARG A 769       7.328  10.344   5.890  1.00  0.230          H  
ATOM  12001 2HH2 ARG A 769       8.644   9.230   5.434  1.00  0.230          H  
ATOM  12002  N   PRO A 770       0.631  10.166   9.010  1.00  0.130          N  
ATOM  12003  CA  PRO A 770       0.485  10.542  10.405  1.00  0.160          C  
ATOM  12004  C   PRO A 770       1.806  10.777  11.142  1.00  0.150          C  
ATOM  12005  O   PRO A 770       1.862  11.625  12.034  1.00  0.160          O  
ATOM  12006  CB  PRO A 770      -0.228   9.314  10.989  1.00  0.240          C  
ATOM  12007  CG  PRO A 770      -1.051   8.778   9.851  1.00  0.240          C  
ATOM  12008  CD  PRO A 770      -0.208   8.999   8.621  1.00  0.240          C  
ATOM  12009  HA  PRO A 770      -0.163  11.425  10.469  1.00  0.190          H  
ATOM  12010 1HB  PRO A 770       0.512   8.585  11.356  1.00  0.290          H  
ATOM  12011 2HB  PRO A 770      -0.842   9.612  11.853  1.00  0.290          H  
ATOM  12012 1HG  PRO A 770      -1.284   7.709  10.018  1.00  0.290          H  
ATOM  12013 2HG  PRO A 770      -2.015   9.306   9.800  1.00  0.290          H  
ATOM  12014 1HD  PRO A 770       0.407   8.127   8.397  1.00  0.290          H  
ATOM  12015 2HD  PRO A 770      -0.907   9.258   7.809  1.00  0.290          H  
ATOM  12016  N   THR A 771       2.872  10.054  10.771  1.00  0.170          N  
ATOM  12017  CA  THR A 771       4.158  10.187  11.443  1.00  0.200          C  
ATOM  12018  C   THR A 771       4.913  11.454  11.075  1.00  0.220          C  
ATOM  12019  O   THR A 771       5.839  11.857  11.784  1.00  0.360          O  
ATOM  12020  CB  THR A 771       5.033   8.978  11.105  1.00  0.270          C  
ATOM  12021  OG1 THR A 771       5.275   8.946   9.686  1.00  0.270          O  
ATOM  12022  CG2 THR A 771       4.308   7.719  11.501  1.00  0.270          C  
ATOM  12023  H   THR A 771       2.826   9.348  10.047  1.00  0.200          H  
ATOM  12024  HA  THR A 771       3.982  10.205  12.520  1.00  0.240          H  
ATOM  12025  HB  THR A 771       5.981   9.042  11.639  1.00  0.320          H  
ATOM  12026  HG1 THR A 771       5.972   9.588   9.457  1.00  0.320          H  
ATOM  12027 1HG2 THR A 771       4.940   6.876  11.256  1.00  0.320          H  
ATOM  12028 2HG2 THR A 771       4.114   7.733  12.563  1.00  0.320          H  
ATOM  12029 3HG2 THR A 771       3.370   7.631  10.968  1.00  0.320          H  
ATOM  12030  N   ASP A 772       4.536  12.070   9.956  1.00  0.290          N  
ATOM  12031  CA  ASP A 772       5.149  13.310   9.510  1.00  0.260          C  
ATOM  12032  C   ASP A 772       4.252  14.454   9.953  1.00  0.220          C  
ATOM  12033  O   ASP A 772       4.730  15.556  10.235  1.00  0.230          O  
ATOM  12034  CB  ASP A 772       5.365  13.329   7.996  1.00  0.380          C  
ATOM  12035  CG  ASP A 772       6.345  12.259   7.512  1.00  0.380          C  
ATOM  12036  OD1 ASP A 772       7.404  12.137   8.074  1.00  0.380          O  
ATOM  12037  OD2 ASP A 772       6.050  11.613   6.524  1.00  0.380          O  
ATOM  12038  H   ASP A 772       3.766  11.687   9.411  1.00  0.350          H  
ATOM  12039  HA  ASP A 772       6.117  13.426   9.997  1.00  0.310          H  
ATOM  12040 1HB  ASP A 772       4.414  13.146   7.506  1.00  0.450          H  
ATOM  12041 2HB  ASP A 772       5.714  14.314   7.684  1.00  0.450          H  
ATOM  12042  N   SER A 773       2.937  14.179   9.989  1.00  0.220          N  
ATOM  12043  CA  SER A 773       1.927  15.148  10.402  1.00  0.230          C  
ATOM  12044  C   SER A 773       2.084  15.471  11.882  1.00  0.200          C  
ATOM  12045  O   SER A 773       1.927  16.619  12.301  1.00  0.240          O  
ATOM  12046  CB  SER A 773       0.528  14.622  10.145  1.00  0.320          C  
ATOM  12047  OG  SER A 773       0.277  14.489   8.779  1.00  0.320          O  
ATOM  12048  H   SER A 773       2.620  13.260   9.675  1.00  0.260          H  
ATOM  12049  HA  SER A 773       2.069  16.063   9.829  1.00  0.280          H  
ATOM  12050 1HB  SER A 773       0.418  13.663  10.633  1.00  0.380          H  
ATOM  12051 2HB  SER A 773      -0.199  15.296  10.589  1.00  0.380          H  
ATOM  12052  HG  SER A 773      -0.606  14.107   8.697  1.00  0.380          H  
ATOM  12053  N   ASN A 774       2.438  14.453  12.677  1.00  0.150          N  
ATOM  12054  CA  ASN A 774       2.615  14.613  14.109  1.00  0.180          C  
ATOM  12055  C   ASN A 774       3.960  14.066  14.619  1.00  0.160          C  
ATOM  12056  O   ASN A 774       3.981  13.032  15.307  1.00  0.210          O  
ATOM  12057  CB  ASN A 774       1.491  13.911  14.842  1.00  0.240          C  
ATOM  12058  CG  ASN A 774       0.145  14.475  14.527  1.00  0.240          C  
ATOM  12059  OD1 ASN A 774      -0.227  15.546  15.020  1.00  0.240          O  
ATOM  12060  ND2 ASN A 774      -0.603  13.771  13.715  1.00  0.240          N  
ATOM  12061  H   ASN A 774       2.521  13.520  12.268  1.00  0.180          H  
ATOM  12062  HA  ASN A 774       2.567  15.674  14.348  1.00  0.220          H  
ATOM  12063 1HB  ASN A 774       1.498  12.855  14.570  1.00  0.290          H  
ATOM  12064 2HB  ASN A 774       1.655  13.977  15.916  1.00  0.290          H  
ATOM  12065 1HD2 ASN A 774      -1.516  14.097  13.470  1.00  0.290          H  
ATOM  12066 2HD2 ASN A 774      -0.253  12.909  13.338  1.00  0.290          H  
ATOM  12067  N   PRO A 775       5.088  14.793  14.401  1.00  0.150          N  
ATOM  12068  CA  PRO A 775       6.440  14.417  14.798  1.00  0.170          C  
ATOM  12069  C   PRO A 775       6.510  14.203  16.301  1.00  0.180          C  
ATOM  12070  O   PRO A 775       7.381  13.488  16.797  1.00  0.200          O  
ATOM  12071  CB  PRO A 775       7.265  15.653  14.415  1.00  0.260          C  
ATOM  12072  CG  PRO A 775       6.471  16.325  13.328  1.00  0.260          C  
ATOM  12073  CD  PRO A 775       5.030  16.095  13.691  1.00  0.260          C  
ATOM  12074  HA  PRO A 775       6.754  13.520  14.242  1.00  0.200          H  
ATOM  12075 1HB  PRO A 775       7.419  16.296  15.296  1.00  0.310          H  
ATOM  12076 2HB  PRO A 775       8.262  15.340  14.072  1.00  0.310          H  
ATOM  12077 1HG  PRO A 775       6.725  17.394  13.264  1.00  0.310          H  
ATOM  12078 2HG  PRO A 775       6.713  15.882  12.344  1.00  0.310          H  
ATOM  12079 1HD  PRO A 775       4.642  16.898  14.334  1.00  0.310          H  
ATOM  12080 2HD  PRO A 775       4.506  16.032  12.758  1.00  0.310          H  
ATOM  12081  N   GLU A 776       5.577  14.840  17.014  1.00  0.180          N  
ATOM  12082  CA  GLU A 776       5.443  14.761  18.453  1.00  0.180          C  
ATOM  12083  C   GLU A 776       5.201  13.338  18.900  1.00  0.150          C  
ATOM  12084  O   GLU A 776       5.723  12.924  19.935  1.00  0.170          O  
ATOM  12085  CB  GLU A 776       4.297  15.642  18.931  1.00  0.250          C  
ATOM  12086  CG  GLU A 776       4.100  15.663  20.448  1.00  0.250          C  
ATOM  12087  CD  GLU A 776       3.018  16.608  20.857  1.00  0.250          C  
ATOM  12088  OE1 GLU A 776       2.448  17.225  19.990  1.00  0.250          O  
ATOM  12089  OE2 GLU A 776       2.749  16.719  22.035  1.00  0.250          O  
ATOM  12090  H   GLU A 776       4.916  15.425  16.529  1.00  0.220          H  
ATOM  12091  HA  GLU A 776       6.369  15.112  18.907  1.00  0.220          H  
ATOM  12092 1HB  GLU A 776       4.465  16.666  18.598  1.00  0.300          H  
ATOM  12093 2HB  GLU A 776       3.365  15.299  18.478  1.00  0.300          H  
ATOM  12094 1HG  GLU A 776       3.837  14.661  20.794  1.00  0.300          H  
ATOM  12095 2HG  GLU A 776       5.037  15.949  20.927  1.00  0.300          H  
ATOM  12096  N   LEU A 777       4.331  12.617  18.176  1.00  0.140          N  
ATOM  12097  CA  LEU A 777       3.990  11.259  18.558  1.00  0.130          C  
ATOM  12098  C   LEU A 777       5.174  10.369  18.300  1.00  0.120          C  
ATOM  12099  O   LEU A 777       5.498   9.496  19.112  1.00  0.110          O  
ATOM  12100  CB  LEU A 777       2.771  10.752  17.781  1.00  0.190          C  
ATOM  12101  CG  LEU A 777       1.414  11.431  18.099  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777       0.377  10.926  17.108  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777       0.975  11.113  19.539  1.00  0.190          C  
ATOM  12104  H   LEU A 777       3.962  12.993  17.301  1.00  0.170          H  
ATOM  12105  HA  LEU A 777       3.775  11.239  19.615  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777       2.966  10.895  16.716  1.00  0.220          H  
ATOM  12107 2HB  LEU A 777       2.664   9.684  17.964  1.00  0.220          H  
ATOM  12108  HG  LEU A 777       1.509  12.510  17.979  1.00  0.220          H  
ATOM  12109 1HD1 LEU A 777      -0.580  11.406  17.308  1.00  0.220          H  
ATOM  12110 2HD1 LEU A 777       0.690  11.161  16.095  1.00  0.220          H  
ATOM  12111 3HD1 LEU A 777       0.268   9.844  17.209  1.00  0.220          H  
ATOM  12112 1HD2 LEU A 777       0.015  11.591  19.733  1.00  0.220          H  
ATOM  12113 2HD2 LEU A 777       0.873  10.035  19.656  1.00  0.220          H  
ATOM  12114 3HD2 LEU A 777       1.698  11.484  20.256  1.00  0.220          H  
ATOM  12115  N   THR A 778       5.859  10.629  17.187  1.00  0.140          N  
ATOM  12116  CA  THR A 778       7.036   9.845  16.851  1.00  0.140          C  
ATOM  12117  C   THR A 778       8.100  10.054  17.934  1.00  0.130          C  
ATOM  12118  O   THR A 778       8.725   9.096  18.411  1.00  0.140          O  
ATOM  12119  CB  THR A 778       7.595  10.231  15.459  1.00  0.200          C  
ATOM  12120  OG1 THR A 778       6.600   9.967  14.442  1.00  0.200          O  
ATOM  12121  CG2 THR A 778       8.837   9.403  15.157  1.00  0.200          C  
ATOM  12122  H   THR A 778       5.520  11.363  16.552  1.00  0.170          H  
ATOM  12123  HA  THR A 778       6.763   8.790  16.834  1.00  0.170          H  
ATOM  12124  HB  THR A 778       7.846  11.289  15.446  1.00  0.240          H  
ATOM  12125  HG1 THR A 778       6.842  10.426  13.617  1.00  0.240          H  
ATOM  12126 1HG2 THR A 778       9.217   9.677  14.174  1.00  0.240          H  
ATOM  12127 2HG2 THR A 778       9.608   9.591  15.904  1.00  0.240          H  
ATOM  12128 3HG2 THR A 778       8.576   8.346  15.165  1.00  0.240          H  
ATOM  12129  N   THR A 779       8.291  11.318  18.327  1.00  0.140          N  
ATOM  12130  CA  THR A 779       9.273  11.705  19.325  1.00  0.150          C  
ATOM  12131  C   THR A 779       9.004  11.096  20.690  1.00  0.150          C  
ATOM  12132  O   THR A 779       9.929  10.552  21.304  1.00  0.140          O  
ATOM  12133  CB  THR A 779       9.324  13.241  19.474  1.00  0.210          C  
ATOM  12134  OG1 THR A 779       9.719  13.830  18.222  1.00  0.210          O  
ATOM  12135  CG2 THR A 779      10.334  13.639  20.574  1.00  0.210          C  
ATOM  12136  H   THR A 779       7.757  12.055  17.874  1.00  0.170          H  
ATOM  12137  HA  THR A 779      10.250  11.361  18.989  1.00  0.180          H  
ATOM  12138  HB  THR A 779       8.336  13.613  19.741  1.00  0.250          H  
ATOM  12139  HG1 THR A 779       8.993  13.714  17.571  1.00  0.250          H  
ATOM  12140 1HG2 THR A 779      10.357  14.725  20.657  1.00  0.250          H  
ATOM  12141 2HG2 THR A 779      10.043  13.218  21.536  1.00  0.250          H  
ATOM  12142 3HG2 THR A 779      11.323  13.274  20.305  1.00  0.250          H  
ATOM  12143  N   VAL A 780       7.764  11.171  21.195  1.00  0.160          N  
ATOM  12144  CA  VAL A 780       7.544  10.602  22.520  1.00  0.150          C  
ATOM  12145  C   VAL A 780       7.653   9.083  22.472  1.00  0.150          C  
ATOM  12146  O   VAL A 780       8.111   8.477  23.443  1.00  0.210          O  
ATOM  12147  CB  VAL A 780       6.207  11.059  23.178  1.00  0.210          C  
ATOM  12148  CG1 VAL A 780       6.210  12.591  23.346  1.00  0.210          C  
ATOM  12149  CG2 VAL A 780       5.001  10.618  22.361  1.00  0.210          C  
ATOM  12150  H   VAL A 780       7.019  11.644  20.673  1.00  0.190          H  
ATOM  12151  HA  VAL A 780       8.337  10.969  23.171  1.00  0.180          H  
ATOM  12152  HB  VAL A 780       6.142  10.627  24.169  1.00  0.260          H  
ATOM  12153 1HG1 VAL A 780       5.287  12.908  23.838  1.00  0.260          H  
ATOM  12154 2HG1 VAL A 780       7.062  12.886  23.956  1.00  0.260          H  
ATOM  12155 3HG1 VAL A 780       6.281  13.071  22.375  1.00  0.260          H  
ATOM  12156 1HG2 VAL A 780       4.095  10.958  22.848  1.00  0.260          H  
ATOM  12157 2HG2 VAL A 780       5.068  11.055  21.394  1.00  0.260          H  
ATOM  12158 3HG2 VAL A 780       4.967   9.540  22.267  1.00  0.260          H  
ATOM  12159  N   ALA A 781       7.233   8.455  21.359  1.00  0.120          N  
ATOM  12160  CA  ALA A 781       7.357   7.015  21.210  1.00  0.120          C  
ATOM  12161  C   ALA A 781       8.830   6.603  21.276  1.00  0.120          C  
ATOM  12162  O   ALA A 781       9.192   5.634  21.956  1.00  0.130          O  
ATOM  12163  CB  ALA A 781       6.738   6.604  19.886  1.00  0.170          C  
ATOM  12164  H   ALA A 781       6.802   8.983  20.592  1.00  0.140          H  
ATOM  12165  HA  ALA A 781       6.829   6.529  22.030  1.00  0.140          H  
ATOM  12166 1HB  ALA A 781       6.807   5.550  19.742  1.00  0.200          H  
ATOM  12167 2HB  ALA A 781       5.694   6.905  19.878  1.00  0.200          H  
ATOM  12168 3HB  ALA A 781       7.260   7.101  19.076  1.00  0.200          H  
ATOM  12169  N   ASP A 782       9.698   7.396  20.630  1.00  0.120          N  
ATOM  12170  CA  ASP A 782      11.128   7.135  20.613  1.00  0.120          C  
ATOM  12171  C   ASP A 782      11.745   7.286  21.991  1.00  0.120          C  
ATOM  12172  O   ASP A 782      12.499   6.409  22.432  1.00  0.120          O  
ATOM  12173  CB  ASP A 782      11.830   8.078  19.628  1.00  0.170          C  
ATOM  12174  CG  ASP A 782      13.318   7.782  19.470  1.00  0.170          C  
ATOM  12175  OD1 ASP A 782      13.662   6.680  19.118  1.00  0.170          O  
ATOM  12176  OD2 ASP A 782      14.149   8.646  19.701  1.00  0.170          O  
ATOM  12177  H   ASP A 782       9.335   8.154  20.044  1.00  0.140          H  
ATOM  12178  HA  ASP A 782      11.281   6.110  20.279  1.00  0.140          H  
ATOM  12179 1HB  ASP A 782      11.341   8.007  18.654  1.00  0.200          H  
ATOM  12180 2HB  ASP A 782      11.708   9.107  19.970  1.00  0.200          H  
ATOM  12181  N   VAL A 783      11.413   8.375  22.690  1.00  0.120          N  
ATOM  12182  CA  VAL A 783      11.989   8.586  24.002  1.00  0.120          C  
ATOM  12183  C   VAL A 783      11.539   7.489  24.952  1.00  0.110          C  
ATOM  12184  O   VAL A 783      12.361   6.959  25.700  1.00  0.130          O  
ATOM  12185  CB  VAL A 783      11.615   9.970  24.587  1.00  0.170          C  
ATOM  12186  CG1 VAL A 783      12.086  10.074  26.048  1.00  0.170          C  
ATOM  12187  CG2 VAL A 783      12.265  11.078  23.764  1.00  0.170          C  
ATOM  12188  H   VAL A 783      10.786   9.069  22.273  1.00  0.140          H  
ATOM  12189  HA  VAL A 783      13.074   8.540  23.907  1.00  0.140          H  
ATOM  12190  HB  VAL A 783      10.528  10.086  24.566  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783      11.813  11.049  26.437  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783      11.619   9.306  26.654  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783      13.167   9.956  26.092  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783      11.991  12.050  24.176  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783      13.346  10.963  23.791  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783      11.927  11.015  22.733  1.00  0.200          H  
ATOM  12197  N   ALA A 784      10.240   7.162  24.956  1.00  0.110          N  
ATOM  12198  CA  ALA A 784       9.748   6.130  25.853  1.00  0.120          C  
ATOM  12199  C   ALA A 784      10.428   4.793  25.571  1.00  0.110          C  
ATOM  12200  O   ALA A 784      10.810   4.083  26.508  1.00  0.110          O  
ATOM  12201  CB  ALA A 784       8.247   6.001  25.715  1.00  0.160          C  
ATOM  12202  H   ALA A 784       9.580   7.638  24.332  1.00  0.130          H  
ATOM  12203  HA  ALA A 784       9.988   6.429  26.868  1.00  0.140          H  
ATOM  12204 1HB  ALA A 784       7.876   5.257  26.404  1.00  0.200          H  
ATOM  12205 2HB  ALA A 784       7.782   6.963  25.938  1.00  0.200          H  
ATOM  12206 3HB  ALA A 784       8.004   5.709  24.689  1.00  0.200          H  
ATOM  12207  N   GLY A 785      10.635   4.480  24.284  1.00  0.110          N  
ATOM  12208  CA  GLY A 785      11.302   3.262  23.857  1.00  0.120          C  
ATOM  12209  C   GLY A 785      12.723   3.193  24.399  1.00  0.130          C  
ATOM  12210  O   GLY A 785      13.123   2.190  24.998  1.00  0.180          O  
ATOM  12211  H   GLY A 785      10.257   5.081  23.542  1.00  0.130          H  
ATOM  12212 1HA  GLY A 785      10.730   2.397  24.191  1.00  0.140          H  
ATOM  12213 2HA  GLY A 785      11.322   3.239  22.767  1.00  0.140          H  
ATOM  12214  N   LYS A 786      13.504   4.244  24.156  1.00  0.120          N  
ATOM  12215  CA  LYS A 786      14.878   4.268  24.622  1.00  0.130          C  
ATOM  12216  C   LYS A 786      14.943   4.202  26.150  1.00  0.140          C  
ATOM  12217  O   LYS A 786      15.831   3.552  26.712  1.00  0.170          O  
ATOM  12218  CB  LYS A 786      15.607   5.493  24.072  1.00  0.180          C  
ATOM  12219  CG  LYS A 786      15.912   5.410  22.553  1.00  0.180          C  
ATOM  12220  CD  LYS A 786      16.739   6.581  22.112  1.00  0.180          C  
ATOM  12221  CE  LYS A 786      17.256   6.506  20.641  1.00  0.180          C  
ATOM  12222  NZ  LYS A 786      16.231   6.927  19.599  1.00  0.180          N  
ATOM  12223  H   LYS A 786      13.117   5.045  23.641  1.00  0.140          H  
ATOM  12224  HA  LYS A 786      15.381   3.383  24.235  1.00  0.160          H  
ATOM  12225 1HB  LYS A 786      14.992   6.383  24.244  1.00  0.210          H  
ATOM  12226 2HB  LYS A 786      16.550   5.631  24.610  1.00  0.210          H  
ATOM  12227 1HG  LYS A 786      16.472   4.504  22.370  1.00  0.210          H  
ATOM  12228 2HG  LYS A 786      14.980   5.377  21.984  1.00  0.210          H  
ATOM  12229 1HD  LYS A 786      16.153   7.497  22.225  1.00  0.210          H  
ATOM  12230 2HD  LYS A 786      17.595   6.634  22.760  1.00  0.210          H  
ATOM  12231 1HE  LYS A 786      18.122   7.162  20.559  1.00  0.210          H  
ATOM  12232 2HE  LYS A 786      17.572   5.485  20.428  1.00  0.210          H  
ATOM  12233 1HZ  LYS A 786      16.642   6.875  18.691  1.00  0.210          H  
ATOM  12234 2HZ  LYS A 786      15.382   6.369  19.586  1.00  0.210          H  
ATOM  12235 3HZ  LYS A 786      15.900   7.893  19.750  1.00  0.210          H  
ATOM  12236  N   LEU A 787      14.021   4.866  26.862  1.00  0.130          N  
ATOM  12237  CA  LEU A 787      14.081   4.764  28.315  1.00  0.140          C  
ATOM  12238  C   LEU A 787      13.816   3.330  28.763  1.00  0.130          C  
ATOM  12239  O   LEU A 787      14.571   2.764  29.554  1.00  0.140          O  
ATOM  12240  CB  LEU A 787      13.048   5.696  28.967  1.00  0.190          C  
ATOM  12241  CG  LEU A 787      13.308   7.227  28.901  1.00  0.190          C  
ATOM  12242  CD1 LEU A 787      12.072   7.971  29.352  1.00  0.190          C  
ATOM  12243  CD2 LEU A 787      14.424   7.590  29.815  1.00  0.190          C  
ATOM  12244  H   LEU A 787      13.317   5.455  26.402  1.00  0.160          H  
ATOM  12245  HA  LEU A 787      15.080   5.038  28.637  1.00  0.170          H  
ATOM  12246 1HB  LEU A 787      12.092   5.511  28.483  1.00  0.230          H  
ATOM  12247 2HB  LEU A 787      12.958   5.418  30.018  1.00  0.230          H  
ATOM  12248  HG  LEU A 787      13.552   7.522  27.881  1.00  0.230          H  
ATOM  12249 1HD1 LEU A 787      12.262   9.039  29.317  1.00  0.230          H  
ATOM  12250 2HD1 LEU A 787      11.260   7.739  28.684  1.00  0.230          H  
ATOM  12251 3HD1 LEU A 787      11.811   7.689  30.372  1.00  0.230          H  
ATOM  12252 1HD2 LEU A 787      14.575   8.663  29.767  1.00  0.230          H  
ATOM  12253 2HD2 LEU A 787      14.151   7.301  30.828  1.00  0.230          H  
ATOM  12254 3HD2 LEU A 787      15.340   7.085  29.526  1.00  0.230          H  
ATOM  12255  N   ALA A 788      12.810   2.687  28.168  1.00  0.130          N  
ATOM  12256  CA  ALA A 788      12.428   1.324  28.529  1.00  0.140          C  
ATOM  12257  C   ALA A 788      13.558   0.330  28.320  1.00  0.150          C  
ATOM  12258  O   ALA A 788      13.713  -0.637  29.069  1.00  0.180          O  
ATOM  12259  CB  ALA A 788      11.242   0.901  27.698  1.00  0.190          C  
ATOM  12260  H   ALA A 788      12.231   3.183  27.482  1.00  0.160          H  
ATOM  12261  HA  ALA A 788      12.153   1.322  29.584  1.00  0.170          H  
ATOM  12262 1HB  ALA A 788      10.921  -0.097  27.980  1.00  0.230          H  
ATOM  12263 2HB  ALA A 788      10.451   1.601  27.868  1.00  0.230          H  
ATOM  12264 3HB  ALA A 788      11.514   0.913  26.644  1.00  0.230          H  
ATOM  12265  N   ARG A 789      14.337   0.563  27.270  1.00  0.170          N  
ATOM  12266  CA  ARG A 789      15.445  -0.293  26.887  1.00  0.190          C  
ATOM  12267  C   ARG A 789      16.780   0.121  27.515  1.00  0.180          C  
ATOM  12268  O   ARG A 789      17.810  -0.490  27.221  1.00  0.200          O  
ATOM  12269  CB  ARG A 789      15.606  -0.237  25.385  1.00  0.260          C  
ATOM  12270  CG  ARG A 789      14.448  -0.727  24.579  1.00  0.260          C  
ATOM  12271  CD  ARG A 789      14.723  -0.556  23.143  1.00  0.260          C  
ATOM  12272  NE  ARG A 789      13.543  -0.755  22.355  1.00  0.260          N  
ATOM  12273  CZ  ARG A 789      13.502  -0.963  21.025  1.00  0.260          C  
ATOM  12274  NH1 ARG A 789      14.591  -1.075  20.290  1.00  0.260          N  
ATOM  12275  NH2 ARG A 789      12.343  -1.065  20.436  1.00  0.260          N  
ATOM  12276  H   ARG A 789      14.091   1.349  26.655  1.00  0.200          H  
ATOM  12277  HA  ARG A 789      15.213  -1.311  27.193  1.00  0.230          H  
ATOM  12278 1HB  ARG A 789      15.750   0.806  25.102  1.00  0.310          H  
ATOM  12279 2HB  ARG A 789      16.487  -0.797  25.083  1.00  0.310          H  
ATOM  12280 1HG  ARG A 789      14.302  -1.787  24.774  1.00  0.310          H  
ATOM  12281 2HG  ARG A 789      13.545  -0.193  24.836  1.00  0.310          H  
ATOM  12282 1HD  ARG A 789      15.078   0.458  22.968  1.00  0.310          H  
ATOM  12283 2HD  ARG A 789      15.480  -1.273  22.831  1.00  0.310          H  
ATOM  12284  HE  ARG A 789      12.656  -0.684  22.840  1.00  0.310          H  
ATOM  12285 1HH1 ARG A 789      15.509  -1.015  20.699  1.00  0.310          H  
ATOM  12286 2HH1 ARG A 789      14.479  -1.267  19.270  1.00  0.310          H  
ATOM  12287 1HH2 ARG A 789      11.481  -0.984  20.967  1.00  0.310          H  
ATOM  12288 2HH2 ARG A 789      12.322  -1.209  19.434  1.00  0.310          H  
ATOM  12289  N   LYS A 790      16.770   1.169  28.347  1.00  0.180          N  
ATOM  12290  CA  LYS A 790      17.964   1.728  28.976  1.00  0.190          C  
ATOM  12291  C   LYS A 790      19.025   2.152  27.950  1.00  0.170          C  
ATOM  12292  O   LYS A 790      20.219   1.910  28.147  1.00  0.190          O  
ATOM  12293  CB  LYS A 790      18.585   0.725  29.954  1.00  0.260          C  
ATOM  12294  CG  LYS A 790      17.671   0.280  31.091  1.00  0.260          C  
ATOM  12295  CD  LYS A 790      18.418  -0.645  32.024  1.00  0.260          C  
ATOM  12296  CE  LYS A 790      17.545  -1.187  33.141  1.00  0.260          C  
ATOM  12297  NZ  LYS A 790      18.312  -2.128  33.995  1.00  0.260          N  
ATOM  12298  H   LYS A 790      15.881   1.621  28.572  1.00  0.220          H  
ATOM  12299  HA  LYS A 790      17.662   2.619  29.528  1.00  0.230          H  
ATOM  12300 1HB  LYS A 790      18.913  -0.163  29.419  1.00  0.310          H  
ATOM  12301 2HB  LYS A 790      19.471   1.170  30.404  1.00  0.310          H  
ATOM  12302 1HG  LYS A 790      17.319   1.150  31.645  1.00  0.310          H  
ATOM  12303 2HG  LYS A 790      16.806  -0.241  30.679  1.00  0.310          H  
ATOM  12304 1HD  LYS A 790      18.818  -1.485  31.454  1.00  0.310          H  
ATOM  12305 2HD  LYS A 790      19.251  -0.108  32.473  1.00  0.310          H  
ATOM  12306 1HE  LYS A 790      17.176  -0.364  33.761  1.00  0.310          H  
ATOM  12307 2HE  LYS A 790      16.693  -1.713  32.711  1.00  0.310          H  
ATOM  12308 1HZ  LYS A 790      17.742  -2.501  34.763  1.00  0.310          H  
ATOM  12309 2HZ  LYS A 790      18.655  -2.897  33.461  1.00  0.310          H  
ATOM  12310 3HZ  LYS A 790      19.099  -1.663  34.434  1.00  0.310          H  
ATOM  12311  N   LEU A 791      18.595   2.782  26.857  1.00  0.160          N  
ATOM  12312  CA  LEU A 791      19.515   3.234  25.824  1.00  0.160          C  
ATOM  12313  C   LEU A 791      19.711   4.745  25.874  1.00  0.170          C  
ATOM  12314  O   LEU A 791      18.816   5.448  26.342  1.00  0.180          O  
ATOM  12315  CB  LEU A 791      18.961   2.864  24.452  1.00  0.220          C  
ATOM  12316  CG  LEU A 791      18.694   1.388  24.206  1.00  0.220          C  
ATOM  12317  CD1 LEU A 791      18.040   1.251  22.846  1.00  0.220          C  
ATOM  12318  CD2 LEU A 791      19.979   0.570  24.280  1.00  0.220          C  
ATOM  12319  H   LEU A 791      17.592   2.962  26.758  1.00  0.190          H  
ATOM  12320  HA  LEU A 791      20.445   2.723  25.985  1.00  0.190          H  
ATOM  12321 1HB  LEU A 791      18.017   3.388  24.323  1.00  0.270          H  
ATOM  12322 2HB  LEU A 791      19.647   3.219  23.685  1.00  0.270          H  
ATOM  12323  HG  LEU A 791      18.027   1.026  24.954  1.00  0.270          H  
ATOM  12324 1HD1 LEU A 791      17.817   0.203  22.650  1.00  0.270          H  
ATOM  12325 2HD1 LEU A 791      17.122   1.826  22.832  1.00  0.270          H  
ATOM  12326 3HD1 LEU A 791      18.713   1.626  22.070  1.00  0.270          H  
ATOM  12327 1HD2 LEU A 791      19.742  -0.478  24.098  1.00  0.270          H  
ATOM  12328 2HD2 LEU A 791      20.681   0.920  23.526  1.00  0.270          H  
ATOM  12329 3HD2 LEU A 791      20.428   0.656  25.267  1.00  0.270          H  
ATOM  12330  N   PRO A 792      20.884   5.267  25.469  1.00  0.180          N  
ATOM  12331  CA  PRO A 792      21.141   6.680  25.281  1.00  0.210          C  
ATOM  12332  C   PRO A 792      20.244   7.258  24.199  1.00  0.190          C  
ATOM  12333  O   PRO A 792      20.046   6.637  23.156  1.00  0.180          O  
ATOM  12334  CB  PRO A 792      22.605   6.698  24.801  1.00  0.320          C  
ATOM  12335  CG  PRO A 792      23.204   5.416  25.318  1.00  0.320          C  
ATOM  12336  CD  PRO A 792      22.079   4.407  25.284  1.00  0.320          C  
ATOM  12337  HA  PRO A 792      21.002   7.213  26.220  1.00  0.250          H  
ATOM  12338 1HB  PRO A 792      22.647   6.783  23.706  1.00  0.380          H  
ATOM  12339 2HB  PRO A 792      23.113   7.587  25.212  1.00  0.380          H  
ATOM  12340 1HG  PRO A 792      24.053   5.118  24.680  1.00  0.380          H  
ATOM  12341 2HG  PRO A 792      23.612   5.568  26.323  1.00  0.380          H  
ATOM  12342 1HD  PRO A 792      22.038   3.869  24.324  1.00  0.380          H  
ATOM  12343 2HD  PRO A 792      22.248   3.744  26.146  1.00  0.380          H  
ATOM  12344  N   LEU A 793      19.832   8.503  24.397  1.00  0.210          N  
ATOM  12345  CA  LEU A 793      19.048   9.287  23.436  1.00  0.250          C  
ATOM  12346  C   LEU A 793      19.770   9.436  22.108  1.00  0.250          C  
ATOM  12347  O   LEU A 793      19.147   9.579  21.060  1.00  0.300          O  
ATOM  12348  CB  LEU A 793      18.724  10.662  24.009  1.00  0.330          C  
ATOM  12349  CG  LEU A 793      17.703  10.711  25.167  1.00  0.330          C  
ATOM  12350  CD1 LEU A 793      17.739  12.117  25.791  1.00  0.330          C  
ATOM  12351  CD2 LEU A 793      16.275  10.387  24.661  1.00  0.330          C  
ATOM  12352  H   LEU A 793      20.044   8.920  25.301  1.00  0.250          H  
ATOM  12353  HA  LEU A 793      18.123   8.766  23.250  1.00  0.300          H  
ATOM  12354 1HB  LEU A 793      19.640  11.070  24.378  1.00  0.400          H  
ATOM  12355 2HB  LEU A 793      18.362  11.301  23.203  1.00  0.400          H  
ATOM  12356  HG  LEU A 793      17.969   9.990  25.898  1.00  0.400          H  
ATOM  12357 1HD1 LEU A 793      17.059  12.166  26.618  1.00  0.400          H  
ATOM  12358 2HD1 LEU A 793      18.734  12.326  26.154  1.00  0.400          H  
ATOM  12359 3HD1 LEU A 793      17.465  12.863  25.048  1.00  0.400          H  
ATOM  12360 1HD2 LEU A 793      15.580  10.430  25.495  1.00  0.400          H  
ATOM  12361 2HD2 LEU A 793      15.981  11.119  23.907  1.00  0.400          H  
ATOM  12362 3HD2 LEU A 793      16.234   9.391  24.227  1.00  0.400          H  
ATOM  12363  N   ALA A 794      21.097   9.486  22.168  1.00  0.240          N  
ATOM  12364  CA  ALA A 794      21.944   9.680  21.001  1.00  0.290          C  
ATOM  12365  C   ALA A 794      22.171   8.402  20.175  1.00  0.260          C  
ATOM  12366  O   ALA A 794      22.893   8.446  19.176  1.00  0.280          O  
ATOM  12367  CB  ALA A 794      23.286  10.230  21.447  1.00  0.390          C  
ATOM  12368  H   ALA A 794      21.546   9.411  23.071  1.00  0.290          H  
ATOM  12369  HA  ALA A 794      21.455  10.408  20.354  1.00  0.350          H  
ATOM  12370 1HB  ALA A 794      23.909  10.420  20.573  1.00  0.460          H  
ATOM  12371 2HB  ALA A 794      23.134  11.160  21.995  1.00  0.460          H  
ATOM  12372 3HB  ALA A 794      23.777   9.503  22.092  1.00  0.460          H  
ATOM  12373  N   GLY A 795      21.626   7.264  20.607  1.00  0.230          N  
ATOM  12374  CA  GLY A 795      21.811   6.003  19.894  1.00  0.220          C  
ATOM  12375  C   GLY A 795      20.637   5.671  18.968  1.00  0.210          C  
ATOM  12376  O   GLY A 795      19.959   6.552  18.429  1.00  0.240          O  
ATOM  12377  H   GLY A 795      21.031   7.259  21.438  1.00  0.280          H  
ATOM  12378 1HA  GLY A 795      22.732   6.045  19.313  1.00  0.260          H  
ATOM  12379 2HA  GLY A 795      21.932   5.203  20.624  1.00  0.260          H  
ATOM  12380  N   HIS A 796      20.402   4.374  18.772  1.00  0.220          N  
ATOM  12381  CA  HIS A 796      19.348   3.905  17.879  1.00  0.230          C  
ATOM  12382  C   HIS A 796      18.497   2.899  18.630  1.00  0.190          C  
ATOM  12383  O   HIS A 796      18.996   2.193  19.500  1.00  0.230          O  
ATOM  12384  CB  HIS A 796      19.929   3.230  16.635  1.00  0.320          C  
ATOM  12385  CG  HIS A 796      20.789   4.113  15.803  1.00  0.320          C  
ATOM  12386  ND1 HIS A 796      20.277   5.048  14.931  1.00  0.320          N  
ATOM  12387  CD2 HIS A 796      22.133   4.199  15.705  1.00  0.320          C  
ATOM  12388  CE1 HIS A 796      21.275   5.673  14.333  1.00  0.320          C  
ATOM  12389  NE2 HIS A 796      22.411   5.174  14.785  1.00  0.320          N  
ATOM  12390  H   HIS A 796      20.979   3.697  19.249  1.00  0.260          H  
ATOM  12391  HA  HIS A 796      18.713   4.732  17.569  1.00  0.280          H  
ATOM  12392 1HB  HIS A 796      20.513   2.359  16.931  1.00  0.380          H  
ATOM  12393 2HB  HIS A 796      19.115   2.876  16.011  1.00  0.380          H  
ATOM  12394  HD1 HIS A 796      19.351   5.422  14.958  1.00  0.380          H  
ATOM  12395  HD2 HIS A 796      22.946   3.664  16.194  1.00  0.380          H  
ATOM  12396  HE1 HIS A 796      21.080   6.456  13.602  1.00  0.380          H  
ATOM  12397  N   ALA A 797      17.219   2.815  18.285  1.00  0.190          N  
ATOM  12398  CA  ALA A 797      16.309   1.879  18.940  1.00  0.160          C  
ATOM  12399  C   ALA A 797      15.271   1.349  17.955  1.00  0.170          C  
ATOM  12400  O   ALA A 797      14.089   1.657  18.096  1.00  0.160          O  
ATOM  12401  CB  ALA A 797      15.619   2.544  20.118  1.00  0.240          C  
ATOM  12402  H   ALA A 797      16.863   3.422  17.558  1.00  0.230          H  
ATOM  12403  HA  ALA A 797      16.888   1.050  19.336  1.00  0.190          H  
ATOM  12404 1HB  ALA A 797      14.967   1.833  20.618  1.00  0.280          H  
ATOM  12405 2HB  ALA A 797      16.375   2.885  20.805  1.00  0.280          H  
ATOM  12406 3HB  ALA A 797      15.027   3.393  19.775  1.00  0.280          H  
ATOM  12407  N   PRO A 798      15.681   0.582  16.931  1.00  0.340          N  
ATOM  12408  CA  PRO A 798      14.846   0.107  15.843  1.00  0.320          C  
ATOM  12409  C   PRO A 798      13.818  -0.851  16.400  1.00  0.170          C  
ATOM  12410  O   PRO A 798      14.081  -1.522  17.405  1.00  0.250          O  
ATOM  12411  CB  PRO A 798      15.839  -0.618  14.935  1.00  0.480          C  
ATOM  12412  CG  PRO A 798      16.955  -1.060  15.878  1.00  0.480          C  
ATOM  12413  CD  PRO A 798      17.055   0.029  16.923  1.00  0.480          C  
ATOM  12414  HA  PRO A 798      14.367   0.960  15.338  1.00  0.380          H  
ATOM  12415 1HB  PRO A 798      15.343  -1.457  14.437  1.00  0.580          H  
ATOM  12416 2HB  PRO A 798      16.174   0.064  14.147  1.00  0.580          H  
ATOM  12417 1HG  PRO A 798      16.679  -2.027  16.335  1.00  0.580          H  
ATOM  12418 2HG  PRO A 798      17.895  -1.238  15.356  1.00  0.580          H  
ATOM  12419 1HD  PRO A 798      17.302  -0.461  17.872  1.00  0.580          H  
ATOM  12420 2HD  PRO A 798      17.794   0.775  16.638  1.00  0.580          H  
ATOM  12421  N   GLN A 799      12.666  -0.946  15.752  1.00  0.150          N  
ATOM  12422  CA  GLN A 799      11.631  -1.837  16.248  1.00  0.100          C  
ATOM  12423  C   GLN A 799      11.087  -2.824  15.209  1.00  0.080          C  
ATOM  12424  O   GLN A 799      10.475  -2.392  14.231  1.00  0.110          O  
ATOM  12425  CB  GLN A 799      10.466  -1.008  16.782  1.00  0.160          C  
ATOM  12426  CG  GLN A 799       9.265  -1.818  17.258  1.00  0.160          C  
ATOM  12427  CD  GLN A 799       9.536  -2.675  18.493  1.00  0.160          C  
ATOM  12428  OE1 GLN A 799       9.924  -2.154  19.549  1.00  0.160          O  
ATOM  12429  NE2 GLN A 799       9.332  -3.978  18.369  1.00  0.160          N  
ATOM  12430  H   GLN A 799      12.499  -0.382  14.926  1.00  0.180          H  
ATOM  12431  HA  GLN A 799      12.051  -2.355  17.091  1.00  0.120          H  
ATOM  12432 1HB  GLN A 799      10.807  -0.394  17.618  1.00  0.190          H  
ATOM  12433 2HB  GLN A 799      10.116  -0.329  16.007  1.00  0.190          H  
ATOM  12434 1HG  GLN A 799       8.471  -1.117  17.510  1.00  0.190          H  
ATOM  12435 2HG  GLN A 799       8.921  -2.479  16.460  1.00  0.190          H  
ATOM  12436 1HE2 GLN A 799       9.458  -4.599  19.151  1.00  0.190          H  
ATOM  12437 2HE2 GLN A 799       9.037  -4.379  17.465  1.00  0.190          H  
ATOM  12438  N   PRO A 800      11.329  -4.140  15.363  1.00  0.080          N  
ATOM  12439  CA  PRO A 800      10.848  -5.207  14.505  1.00  0.090          C  
ATOM  12440  C   PRO A 800       9.371  -5.486  14.751  1.00  0.080          C  
ATOM  12441  O   PRO A 800       8.821  -5.122  15.791  1.00  0.110          O  
ATOM  12442  CB  PRO A 800      11.708  -6.397  14.910  1.00  0.140          C  
ATOM  12443  CG  PRO A 800      12.057  -6.148  16.351  1.00  0.140          C  
ATOM  12444  CD  PRO A 800      12.200  -4.641  16.474  1.00  0.140          C  
ATOM  12445  HA  PRO A 800      11.023  -4.942  13.452  1.00  0.110          H  
ATOM  12446 1HB  PRO A 800      11.107  -7.306  14.787  1.00  0.160          H  
ATOM  12447 2HB  PRO A 800      12.563  -6.495  14.242  1.00  0.160          H  
ATOM  12448 1HG  PRO A 800      11.263  -6.545  17.005  1.00  0.160          H  
ATOM  12449 2HG  PRO A 800      12.987  -6.684  16.611  1.00  0.160          H  
ATOM  12450 1HD  PRO A 800      11.809  -4.392  17.457  1.00  0.160          H  
ATOM  12451 2HD  PRO A 800      13.248  -4.319  16.345  1.00  0.160          H  
ATOM  12452  N   ILE A 801       8.764  -6.219  13.841  1.00  0.080          N  
ATOM  12453  CA  ILE A 801       7.382  -6.668  13.976  1.00  0.080          C  
ATOM  12454  C   ILE A 801       7.253  -7.742  15.050  1.00  0.100          C  
ATOM  12455  O   ILE A 801       8.034  -8.698  15.083  1.00  0.140          O  
ATOM  12456  CB  ILE A 801       6.893  -7.226  12.649  1.00  0.110          C  
ATOM  12457  CG1 ILE A 801       6.887  -6.121  11.621  1.00  0.110          C  
ATOM  12458  CG2 ILE A 801       5.481  -7.851  12.834  1.00  0.110          C  
ATOM  12459  CD1 ILE A 801       6.773  -6.638  10.259  1.00  0.110          C  
ATOM  12460  H   ILE A 801       9.299  -6.476  13.004  1.00  0.100          H  
ATOM  12461  HA  ILE A 801       6.764  -5.822  14.258  1.00  0.100          H  
ATOM  12462  HB  ILE A 801       7.581  -7.979  12.290  1.00  0.130          H  
ATOM  12463 1HG1 ILE A 801       6.046  -5.458  11.813  1.00  0.130          H  
ATOM  12464 2HG1 ILE A 801       7.808  -5.540  11.688  1.00  0.130          H  
ATOM  12465 1HG2 ILE A 801       5.142  -8.240  11.907  1.00  0.130          H  
ATOM  12466 2HG2 ILE A 801       5.506  -8.669  13.548  1.00  0.130          H  
ATOM  12467 3HG2 ILE A 801       4.777  -7.093  13.185  1.00  0.130          H  
ATOM  12468 1HD1 ILE A 801       6.769  -5.818   9.584  1.00  0.130          H  
ATOM  12469 2HD1 ILE A 801       7.618  -7.268  10.066  1.00  0.130          H  
ATOM  12470 3HD1 ILE A 801       5.879  -7.206  10.127  1.00  0.130          H  
ATOM  12471  N   ASP A 802       6.285  -7.580  15.956  1.00  0.080          N  
ATOM  12472  CA  ASP A 802       6.040  -8.559  17.004  1.00  0.100          C  
ATOM  12473  C   ASP A 802       4.870  -9.486  16.655  1.00  0.110          C  
ATOM  12474  O   ASP A 802       4.890 -10.682  16.956  1.00  0.160          O  
ATOM  12475  CB  ASP A 802       5.698  -7.826  18.292  1.00  0.130          C  
ATOM  12476  CG  ASP A 802       6.815  -6.935  18.842  1.00  0.130          C  
ATOM  12477  OD1 ASP A 802       7.895  -7.419  19.160  1.00  0.130          O  
ATOM  12478  OD2 ASP A 802       6.594  -5.734  18.878  1.00  0.130          O  
ATOM  12479  H   ASP A 802       5.663  -6.774  15.906  1.00  0.100          H  
ATOM  12480  HA  ASP A 802       6.924  -9.170  17.143  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802       4.838  -7.195  18.085  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802       5.404  -8.543  19.053  1.00  0.160          H  
ATOM  12483  N   VAL A 803       3.845  -8.906  16.028  1.00  0.090          N  
ATOM  12484  CA  VAL A 803       2.592  -9.572  15.691  1.00  0.130          C  
ATOM  12485  C   VAL A 803       2.209  -9.427  14.234  1.00  0.110          C  
ATOM  12486  O   VAL A 803       2.244  -8.323  13.691  1.00  0.150          O  
ATOM  12487  CB  VAL A 803       1.444  -8.969  16.545  1.00  0.170          C  
ATOM  12488  CG1 VAL A 803       0.057  -9.588  16.172  1.00  0.170          C  
ATOM  12489  CG2 VAL A 803       1.746  -9.194  18.006  1.00  0.170          C  
ATOM  12490  H   VAL A 803       3.920  -7.911  15.816  1.00  0.110          H  
ATOM  12491  HA  VAL A 803       2.696 -10.633  15.919  1.00  0.160          H  
ATOM  12492  HB  VAL A 803       1.390  -7.905  16.357  1.00  0.200          H  
ATOM  12493 1HG1 VAL A 803      -0.713  -9.127  16.783  1.00  0.200          H  
ATOM  12494 2HG1 VAL A 803      -0.179  -9.400  15.125  1.00  0.200          H  
ATOM  12495 3HG1 VAL A 803       0.065 -10.664  16.352  1.00  0.200          H  
ATOM  12496 1HG2 VAL A 803       0.974  -8.756  18.600  1.00  0.200          H  
ATOM  12497 2HG2 VAL A 803       1.800 -10.260  18.200  1.00  0.200          H  
ATOM  12498 3HG2 VAL A 803       2.687  -8.735  18.262  1.00  0.200          H  
ATOM  12499  N   VAL A 804       1.830 -10.529  13.604  1.00  0.100          N  
ATOM  12500  CA  VAL A 804       1.361 -10.437  12.239  1.00  0.120          C  
ATOM  12501  C   VAL A 804      -0.074 -10.959  12.177  1.00  0.160          C  
ATOM  12502  O   VAL A 804      -0.326 -12.134  12.458  1.00  0.350          O  
ATOM  12503  CB  VAL A 804       2.264 -11.245  11.297  1.00  0.160          C  
ATOM  12504  CG1 VAL A 804       1.748 -11.111   9.900  1.00  0.160          C  
ATOM  12505  CG2 VAL A 804       3.703 -10.742  11.384  1.00  0.160          C  
ATOM  12506  H   VAL A 804       1.839 -11.416  14.092  1.00  0.120          H  
ATOM  12507  HA  VAL A 804       1.365  -9.396  11.920  1.00  0.140          H  
ATOM  12508  HB  VAL A 804       2.231 -12.302  11.574  1.00  0.190          H  
ATOM  12509 1HG1 VAL A 804       2.385 -11.666   9.256  1.00  0.190          H  
ATOM  12510 2HG1 VAL A 804       0.728 -11.487   9.818  1.00  0.190          H  
ATOM  12511 3HG1 VAL A 804       1.775 -10.060   9.617  1.00  0.190          H  
ATOM  12512 1HG2 VAL A 804       4.337 -11.317  10.710  1.00  0.190          H  
ATOM  12513 2HG2 VAL A 804       3.712  -9.704  11.092  1.00  0.190          H  
ATOM  12514 3HG2 VAL A 804       4.078 -10.845  12.401  1.00  0.190          H  
ATOM  12515  N   ALA A 805      -1.006 -10.103  11.774  1.00  0.080          N  
ATOM  12516  CA  ALA A 805      -2.400 -10.509  11.722  1.00  0.100          C  
ATOM  12517  C   ALA A 805      -3.083  -9.861  10.533  1.00  0.100          C  
ATOM  12518  O   ALA A 805      -3.340  -8.662  10.520  1.00  0.220          O  
ATOM  12519  CB  ALA A 805      -3.118 -10.143  13.019  1.00  0.130          C  
ATOM  12520  H   ALA A 805      -0.730  -9.155  11.506  1.00  0.100          H  
ATOM  12521  HA  ALA A 805      -2.426 -11.575  11.591  1.00  0.120          H  
ATOM  12522 1HB  ALA A 805      -4.157 -10.476  12.966  1.00  0.160          H  
ATOM  12523 2HB  ALA A 805      -2.624 -10.621  13.862  1.00  0.160          H  
ATOM  12524 3HB  ALA A 805      -3.086  -9.065  13.148  1.00  0.160          H  
ATOM  12525  N   ALA A 806      -3.343 -10.682   9.522  1.00  0.110          N  
ATOM  12526  CA  ALA A 806      -3.916 -10.270   8.244  1.00  0.080          C  
ATOM  12527  C   ALA A 806      -5.420 -10.219   8.370  1.00  0.070          C  
ATOM  12528  O   ALA A 806      -5.966 -10.882   9.244  1.00  0.160          O  
ATOM  12529  CB  ALA A 806      -3.504 -11.218   7.141  1.00  0.120          C  
ATOM  12530  H   ALA A 806      -3.151 -11.674   9.669  1.00  0.130          H  
ATOM  12531  HA  ALA A 806      -3.546  -9.281   7.994  1.00  0.100          H  
ATOM  12532 1HB  ALA A 806      -3.932 -10.871   6.206  1.00  0.150          H  
ATOM  12533 2HB  ALA A 806      -2.422 -11.236   7.055  1.00  0.150          H  
ATOM  12534 3HB  ALA A 806      -3.864 -12.212   7.363  1.00  0.150          H  
ATOM  12535  N   GLY A 807      -6.096  -9.438   7.545  1.00  0.080          N  
ATOM  12536  CA  GLY A 807      -7.557  -9.444   7.584  1.00  0.080          C  
ATOM  12537  C   GLY A 807      -8.149 -10.246   6.441  1.00  0.100          C  
ATOM  12538  O   GLY A 807      -7.498 -10.443   5.405  1.00  0.250          O  
ATOM  12539  H   GLY A 807      -5.608  -8.868   6.854  1.00  0.100          H  
ATOM  12540 1HA  GLY A 807      -7.904  -9.848   8.534  1.00  0.100          H  
ATOM  12541 2HA  GLY A 807      -7.930  -8.424   7.528  1.00  0.100          H  
ATOM  12542  N   ARG A 808      -9.412 -10.617   6.588  1.00  0.100          N  
ATOM  12543  CA  ARG A 808     -10.144 -11.302   5.533  1.00  0.080          C  
ATOM  12544  C   ARG A 808     -11.562 -10.766   5.412  1.00  0.080          C  
ATOM  12545  O   ARG A 808     -12.289 -10.668   6.399  1.00  0.100          O  
ATOM  12546  CB  ARG A 808     -10.189 -12.810   5.811  1.00  0.120          C  
ATOM  12547  CG  ARG A 808      -8.820 -13.536   5.784  1.00  0.120          C  
ATOM  12548  CD  ARG A 808      -8.260 -13.653   4.395  1.00  0.120          C  
ATOM  12549  NE  ARG A 808      -7.001 -14.390   4.372  1.00  0.120          N  
ATOM  12550  CZ  ARG A 808      -5.774 -13.821   4.556  1.00  0.120          C  
ATOM  12551  NH1 ARG A 808      -5.645 -12.536   4.766  1.00  0.120          N  
ATOM  12552  NH2 ARG A 808      -4.681 -14.544   4.542  1.00  0.120          N  
ATOM  12553  H   ARG A 808      -9.845 -10.461   7.506  1.00  0.120          H  
ATOM  12554  HA  ARG A 808      -9.641 -11.123   4.586  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808     -10.627 -12.978   6.798  1.00  0.140          H  
ATOM  12556 2HB  ARG A 808     -10.841 -13.295   5.082  1.00  0.140          H  
ATOM  12557 1HG  ARG A 808      -8.101 -13.026   6.416  1.00  0.140          H  
ATOM  12558 2HG  ARG A 808      -8.959 -14.549   6.161  1.00  0.140          H  
ATOM  12559 1HD  ARG A 808      -8.974 -14.201   3.775  1.00  0.140          H  
ATOM  12560 2HD  ARG A 808      -8.092 -12.674   3.960  1.00  0.140          H  
ATOM  12561  HE  ARG A 808      -7.064 -15.410   4.212  1.00  0.140          H  
ATOM  12562 1HH1 ARG A 808      -6.452 -11.898   4.814  1.00  0.140          H  
ATOM  12563 2HH1 ARG A 808      -4.723 -12.147   4.908  1.00  0.140          H  
ATOM  12564 1HH2 ARG A 808      -4.721 -15.534   4.419  1.00  0.140          H  
ATOM  12565 2HH2 ARG A 808      -3.787 -14.104   4.674  1.00  0.140          H  
ATOM  12566  N   ARG A 809     -11.986 -10.454   4.193  1.00  0.070          N  
ATOM  12567  CA  ARG A 809     -13.346  -9.974   4.032  1.00  0.070          C  
ATOM  12568  C   ARG A 809     -14.279 -11.144   3.888  1.00  0.070          C  
ATOM  12569  O   ARG A 809     -14.216 -11.869   2.898  1.00  0.090          O  
ATOM  12570  CB  ARG A 809     -13.509  -9.115   2.790  1.00  0.100          C  
ATOM  12571  CG  ARG A 809     -14.942  -8.593   2.566  1.00  0.100          C  
ATOM  12572  CD  ARG A 809     -15.243  -7.506   3.479  1.00  0.100          C  
ATOM  12573  NE  ARG A 809     -16.567  -6.994   3.345  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809     -16.990  -5.853   3.923  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809     -16.145  -5.107   4.634  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809     -18.253  -5.475   3.778  1.00  0.100          N  
ATOM  12577  H   ARG A 809     -11.375 -10.549   3.392  1.00  0.080          H  
ATOM  12578  HA  ARG A 809     -13.624  -9.409   4.920  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809     -12.847  -8.254   2.849  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809     -13.220  -9.685   1.907  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809     -15.020  -8.207   1.551  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809     -15.682  -9.381   2.711  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809     -15.107  -7.811   4.511  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809     -14.588  -6.732   3.255  1.00  0.120          H  
ATOM  12585  HE  ARG A 809     -17.234  -7.536   2.811  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809     -15.144  -5.380   4.729  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809     -16.467  -4.252   5.065  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809     -18.892  -6.042   3.235  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809     -18.580  -4.618   4.205  1.00  0.120          H  
ATOM  12590  N   ASN A 810     -15.141 -11.318   4.867  1.00  0.060          N  
ATOM  12591  CA  ASN A 810     -16.070 -12.422   4.882  1.00  0.090          C  
ATOM  12592  C   ASN A 810     -17.438 -11.966   4.394  1.00  0.120          C  
ATOM  12593  O   ASN A 810     -17.842 -10.817   4.635  1.00  0.140          O  
ATOM  12594  CB  ASN A 810     -16.144 -12.968   6.272  1.00  0.110          C  
ATOM  12595  CG  ASN A 810     -14.857 -13.597   6.771  1.00  0.110          C  
ATOM  12596  OD1 ASN A 810     -14.082 -14.276   6.071  1.00  0.110          O  
ATOM  12597  ND2 ASN A 810     -14.635 -13.365   8.029  1.00  0.110          N  
ATOM  12598  H   ASN A 810     -15.143 -10.675   5.663  1.00  0.070          H  
ATOM  12599  HA  ASN A 810     -15.717 -13.200   4.204  1.00  0.110          H  
ATOM  12600 1HB  ASN A 810     -16.343 -12.125   6.917  1.00  0.140          H  
ATOM  12601 2HB  ASN A 810     -16.970 -13.655   6.368  1.00  0.140          H  
ATOM  12602 1HD2 ASN A 810     -13.821 -13.736   8.482  1.00  0.140          H  
ATOM  12603 2HD2 ASN A 810     -15.308 -12.824   8.547  1.00  0.140          H  
ATOM  12604  N   ASN A 811     -18.190 -12.889   3.799  1.00  0.120          N  
ATOM  12605  CA  ASN A 811     -19.534 -12.557   3.341  1.00  0.140          C  
ATOM  12606  C   ASN A 811     -20.529 -13.746   3.350  1.00  0.180          C  
ATOM  12607  O   ASN A 811     -20.158 -14.875   3.018  1.00  0.330          O  
ATOM  12608  CB  ASN A 811     -19.479 -12.003   1.920  1.00  0.190          C  
ATOM  12609  CG  ASN A 811     -18.993 -13.039   0.902  1.00  0.190          C  
ATOM  12610  OD1 ASN A 811     -17.798 -13.117   0.575  1.00  0.190          O  
ATOM  12611  ND2 ASN A 811     -19.919 -13.845   0.425  1.00  0.190          N  
ATOM  12612  H   ASN A 811     -17.773 -13.818   3.688  1.00  0.140          H  
ATOM  12613  HA  ASN A 811     -19.874 -11.760   3.981  1.00  0.170          H  
ATOM  12614 1HB  ASN A 811     -20.474 -11.664   1.621  1.00  0.230          H  
ATOM  12615 2HB  ASN A 811     -18.815 -11.139   1.892  1.00  0.230          H  
ATOM  12616 1HD2 ASN A 811     -19.701 -14.601  -0.219  1.00  0.230          H  
ATOM  12617 2HD2 ASN A 811     -20.889 -13.758   0.729  1.00  0.230          H  
ATOM  12618  N   PRO A 812     -21.818 -13.514   3.669  1.00  0.120          N  
ATOM  12619  CA  PRO A 812     -22.915 -14.451   3.555  1.00  0.130          C  
ATOM  12620  C   PRO A 812     -23.102 -14.755   2.081  1.00  0.100          C  
ATOM  12621  O   PRO A 812     -22.754 -13.901   1.261  1.00  0.110          O  
ATOM  12622  CB  PRO A 812     -24.118 -13.659   4.086  1.00  0.200          C  
ATOM  12623  CG  PRO A 812     -23.529 -12.559   4.899  1.00  0.200          C  
ATOM  12624  CD  PRO A 812     -22.237 -12.224   4.231  1.00  0.200          C  
ATOM  12625  HA  PRO A 812     -22.685 -15.340   4.153  1.00  0.160          H  
ATOM  12626 1HB  PRO A 812     -24.731 -13.295   3.241  1.00  0.230          H  
ATOM  12627 2HB  PRO A 812     -24.774 -14.305   4.690  1.00  0.230          H  
ATOM  12628 1HG  PRO A 812     -24.223 -11.703   4.937  1.00  0.230          H  
ATOM  12629 2HG  PRO A 812     -23.390 -12.884   5.943  1.00  0.230          H  
ATOM  12630 1HD  PRO A 812     -22.361 -11.458   3.449  1.00  0.230          H  
ATOM  12631 2HD  PRO A 812     -21.614 -11.924   5.017  1.00  0.230          H  
ATOM  12632  N   PRO A 813     -23.664 -15.905   1.718  1.00  0.100          N  
ATOM  12633  CA  PRO A 813     -24.020 -16.236   0.360  1.00  0.100          C  
ATOM  12634  C   PRO A 813     -25.168 -15.337  -0.056  1.00  0.110          C  
ATOM  12635  O   PRO A 813     -25.956 -14.915   0.795  1.00  0.110          O  
ATOM  12636  CB  PRO A 813     -24.462 -17.693   0.459  1.00  0.150          C  
ATOM  12637  CG  PRO A 813     -24.912 -17.858   1.916  1.00  0.150          C  
ATOM  12638  CD  PRO A 813     -24.025 -16.915   2.722  1.00  0.150          C  
ATOM  12639  HA  PRO A 813     -23.149 -16.108  -0.303  1.00  0.120          H  
ATOM  12640 1HB  PRO A 813     -25.294 -17.859  -0.244  1.00  0.180          H  
ATOM  12641 2HB  PRO A 813     -23.662 -18.348   0.131  1.00  0.180          H  
ATOM  12642 1HG  PRO A 813     -25.981 -17.608   2.013  1.00  0.180          H  
ATOM  12643 2HG  PRO A 813     -24.805 -18.903   2.222  1.00  0.180          H  
ATOM  12644 1HD  PRO A 813     -24.629 -16.475   3.524  1.00  0.180          H  
ATOM  12645 2HD  PRO A 813     -23.133 -17.423   3.105  1.00  0.180          H  
ATOM  12646  N   GLU A 814     -25.290 -15.112  -1.350  1.00  0.150          N  
ATOM  12647  CA  GLU A 814     -26.370 -14.311  -1.933  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -26.573 -14.770  -3.375  1.00  0.130          C  
ATOM  12649  O   GLU A 814     -25.864 -15.661  -3.851  1.00  0.110          O  
ATOM  12650  CB  GLU A 814     -26.016 -12.800  -1.782  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -26.954 -11.731  -2.415  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -28.378 -11.763  -1.953  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -28.730 -11.082  -1.024  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -29.116 -12.502  -2.560  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -24.575 -15.523  -1.962  1.00  0.180          H  
ATOM  12656  HA  GLU A 814     -27.292 -14.500  -1.383  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -25.956 -12.567  -0.718  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -25.042 -12.615  -2.185  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -26.550 -10.762  -2.132  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -26.902 -11.774  -3.500  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -27.547 -14.228  -4.089  1.00  0.130          N  
ATOM  12662  CA  ASP A 815     -27.699 -14.660  -5.466  1.00  0.140          C  
ATOM  12663  C   ASP A 815     -26.415 -14.324  -6.230  1.00  0.130          C  
ATOM  12664  O   ASP A 815     -25.985 -13.171  -6.280  1.00  0.140          O  
ATOM  12665  CB  ASP A 815     -28.929 -14.021  -6.126  1.00  0.190          C  
ATOM  12666  CG  ASP A 815     -29.255 -14.637  -7.514  1.00  0.190          C  
ATOM  12667  OD1 ASP A 815     -29.740 -15.750  -7.534  1.00  0.190          O  
ATOM  12668  OD2 ASP A 815     -29.026 -14.002  -8.531  1.00  0.190          O  
ATOM  12669  H   ASP A 815     -28.171 -13.529  -3.676  1.00  0.160          H  
ATOM  12670  HA  ASP A 815     -27.834 -15.741  -5.480  1.00  0.170          H  
ATOM  12671 1HB  ASP A 815     -29.794 -14.135  -5.470  1.00  0.230          H  
ATOM  12672 2HB  ASP A 815     -28.754 -12.951  -6.249  1.00  0.230          H  
ATOM  12673  N   LYS A 816     -25.818 -15.354  -6.831  1.00  0.150          N  
ATOM  12674  CA  LYS A 816     -24.552 -15.307  -7.583  1.00  0.150          C  
ATOM  12675  C   LYS A 816     -23.317 -14.968  -6.723  1.00  0.110          C  
ATOM  12676  O   LYS A 816     -22.267 -14.621  -7.270  1.00  0.110          O  
ATOM  12677  CB  LYS A 816     -24.612 -14.266  -8.715  1.00  0.210          C  
ATOM  12678  CG  LYS A 816     -25.842 -14.317  -9.635  1.00  0.210          C  
ATOM  12679  CD  LYS A 816     -25.967 -15.607 -10.440  1.00  0.210          C  
ATOM  12680  CE  LYS A 816     -27.133 -15.514 -11.449  1.00  0.210          C  
ATOM  12681  NZ  LYS A 816     -28.490 -15.589 -10.784  1.00  0.210          N  
ATOM  12682  H   LYS A 816     -26.271 -16.254  -6.734  1.00  0.180          H  
ATOM  12683  HA  LYS A 816     -24.381 -16.291  -8.017  1.00  0.180          H  
ATOM  12684 1HB  LYS A 816     -24.549 -13.264  -8.294  1.00  0.250          H  
ATOM  12685 2HB  LYS A 816     -23.738 -14.391  -9.352  1.00  0.250          H  
ATOM  12686 1HG  LYS A 816     -26.723 -14.187  -9.039  1.00  0.250          H  
ATOM  12687 2HG  LYS A 816     -25.786 -13.480 -10.326  1.00  0.250          H  
ATOM  12688 1HD  LYS A 816     -25.038 -15.801 -10.976  1.00  0.250          H  
ATOM  12689 2HD  LYS A 816     -26.162 -16.437  -9.764  1.00  0.250          H  
ATOM  12690 1HE  LYS A 816     -27.058 -14.568 -11.980  1.00  0.250          H  
ATOM  12691 2HE  LYS A 816     -27.048 -16.329 -12.166  1.00  0.250          H  
ATOM  12692 1HZ  LYS A 816     -29.214 -15.519 -11.476  1.00  0.250          H  
ATOM  12693 2HZ  LYS A 816     -28.587 -16.466 -10.296  1.00  0.250          H  
ATOM  12694 3HZ  LYS A 816     -28.624 -14.830 -10.093  1.00  0.250          H  
ATOM  12695  N   VAL A 817     -23.424 -15.107  -5.398  1.00  0.090          N  
ATOM  12696  CA  VAL A 817     -22.301 -14.866  -4.496  1.00  0.100          C  
ATOM  12697  C   VAL A 817     -22.040 -16.095  -3.610  1.00  0.110          C  
ATOM  12698  O   VAL A 817     -22.914 -16.466  -2.821  1.00  0.130          O  
ATOM  12699  CB  VAL A 817     -22.607 -13.676  -3.570  1.00  0.140          C  
ATOM  12700  CG1 VAL A 817     -21.451 -13.423  -2.602  1.00  0.140          C  
ATOM  12701  CG2 VAL A 817     -22.901 -12.452  -4.395  1.00  0.140          C  
ATOM  12702  H   VAL A 817     -24.332 -15.384  -5.011  1.00  0.110          H  
ATOM  12703  HA  VAL A 817     -21.445 -14.613  -5.108  1.00  0.120          H  
ATOM  12704  HB  VAL A 817     -23.458 -13.919  -2.981  1.00  0.160          H  
ATOM  12705 1HG1 VAL A 817     -21.708 -12.594  -1.943  1.00  0.160          H  
ATOM  12706 2HG1 VAL A 817     -21.271 -14.307  -1.996  1.00  0.160          H  
ATOM  12707 3HG1 VAL A 817     -20.545 -13.172  -3.157  1.00  0.160          H  
ATOM  12708 1HG2 VAL A 817     -23.140 -11.620  -3.737  1.00  0.160          H  
ATOM  12709 2HG2 VAL A 817     -22.030 -12.203  -5.000  1.00  0.160          H  
ATOM  12710 3HG2 VAL A 817     -23.752 -12.642  -5.049  1.00  0.160          H  
ATOM  12711  N   PRO A 818     -20.839 -16.699  -3.640  1.00  0.120          N  
ATOM  12712  CA  PRO A 818     -20.482 -17.866  -2.857  1.00  0.110          C  
ATOM  12713  C   PRO A 818     -20.389 -17.493  -1.390  1.00  0.100          C  
ATOM  12714  O   PRO A 818     -20.003 -16.363  -1.085  1.00  0.110          O  
ATOM  12715  CB  PRO A 818     -19.115 -18.239  -3.431  1.00  0.170          C  
ATOM  12716  CG  PRO A 818     -18.543 -16.950  -3.972  1.00  0.170          C  
ATOM  12717  CD  PRO A 818     -19.737 -16.160  -4.463  1.00  0.170          C  
ATOM  12718  HA  PRO A 818     -21.222 -18.664  -3.018  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818     -18.511 -18.621  -2.633  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818     -19.209 -19.035  -4.183  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818     -17.991 -16.421  -3.173  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818     -17.818 -17.163  -4.775  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818     -19.538 -15.104  -4.229  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818     -19.921 -16.334  -5.537  1.00  0.200          H  
ATOM  12725  N   ALA A 819     -20.690 -18.432  -0.494  1.00  0.100          N  
ATOM  12726  CA  ALA A 819     -20.520 -18.161   0.930  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -19.051 -18.153   1.300  1.00  0.100          C  
ATOM  12728  O   ALA A 819     -18.319 -19.048   0.892  1.00  0.100          O  
ATOM  12729  CB  ALA A 819     -21.218 -19.222   1.766  1.00  0.150          C  
ATOM  12730  H   ALA A 819     -21.019 -19.338  -0.798  1.00  0.120          H  
ATOM  12731  HA  ALA A 819     -20.938 -17.176   1.148  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -21.080 -18.982   2.815  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819     -22.261 -19.258   1.551  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819     -20.780 -20.194   1.556  1.00  0.180          H  
ATOM  12735  N   LEU A 820     -18.645 -17.183   2.104  1.00  0.110          N  
ATOM  12736  CA  LEU A 820     -17.309 -17.097   2.664  1.00  0.120          C  
ATOM  12737  C   LEU A 820     -17.387 -16.555   4.075  1.00  0.120          C  
ATOM  12738  O   LEU A 820     -16.833 -15.490   4.328  1.00  0.200          O  
ATOM  12739  CB  LEU A 820     -16.370 -16.201   1.842  1.00  0.160          C  
ATOM  12740  CG  LEU A 820     -16.005 -16.638   0.406  1.00  0.160          C  
ATOM  12741  CD1 LEU A 820     -15.258 -15.501  -0.261  1.00  0.160          C  
ATOM  12742  CD2 LEU A 820     -15.133 -17.906   0.455  1.00  0.160          C  
ATOM  12743  H   LEU A 820     -19.304 -16.451   2.387  1.00  0.130          H  
ATOM  12744  HA  LEU A 820     -16.893 -18.099   2.719  1.00  0.140          H  
ATOM  12745 1HB  LEU A 820     -16.829 -15.219   1.770  1.00  0.200          H  
ATOM  12746 2HB  LEU A 820     -15.435 -16.089   2.392  1.00  0.200          H  
ATOM  12747  HG  LEU A 820     -16.912 -16.831  -0.173  1.00  0.200          H  
ATOM  12748 1HD1 LEU A 820     -15.006 -15.774  -1.266  1.00  0.200          H  
ATOM  12749 2HD1 LEU A 820     -15.897 -14.625  -0.275  1.00  0.200          H  
ATOM  12750 3HD1 LEU A 820     -14.347 -15.277   0.295  1.00  0.200          H  
ATOM  12751 1HD2 LEU A 820     -14.854 -18.189  -0.539  1.00  0.200          H  
ATOM  12752 2HD2 LEU A 820     -14.244 -17.704   1.027  1.00  0.200          H  
ATOM  12753 3HD2 LEU A 820     -15.678 -18.726   0.917  1.00  0.200          H  
ATOM  12754  N   CYS A 821     -18.136 -17.195   4.973  1.00  0.100          N  
ATOM  12755  CA  CYS A 821     -18.286 -16.638   6.321  1.00  0.080          C  
ATOM  12756  C   CYS A 821     -17.944 -17.617   7.466  1.00  0.090          C  
ATOM  12757  O   CYS A 821     -18.417 -17.458   8.595  1.00  0.140          O  
ATOM  12758  CB  CYS A 821     -19.692 -16.047   6.437  1.00  0.120          C  
ATOM  12759  SG  CYS A 821     -21.030 -17.212   6.118  1.00  0.120          S  
ATOM  12760  H   CYS A 821     -18.595 -18.079   4.730  1.00  0.120          H  
ATOM  12761  HA  CYS A 821     -17.595 -15.808   6.413  1.00  0.100          H  
ATOM  12762 1HB  CYS A 821     -19.828 -15.624   7.410  1.00  0.140          H  
ATOM  12763 2HB  CYS A 821     -19.791 -15.228   5.732  1.00  0.140          H  
ATOM  12764  HG  CYS A 821     -21.983 -16.495   6.724  1.00  0.140          H  
ATOM  12765  N   ALA A 822     -17.096 -18.608   7.149  1.00  0.080          N  
ATOM  12766  CA  ALA A 822     -16.621 -19.675   8.056  1.00  0.070          C  
ATOM  12767  C   ALA A 822     -15.798 -19.197   9.270  1.00  0.080          C  
ATOM  12768  O   ALA A 822     -15.807 -19.843  10.320  1.00  0.150          O  
ATOM  12769  CB  ALA A 822     -15.770 -20.675   7.274  1.00  0.100          C  
ATOM  12770  H   ALA A 822     -16.744 -18.587   6.203  1.00  0.100          H  
ATOM  12771  HA  ALA A 822     -17.503 -20.183   8.436  1.00  0.080          H  
ATOM  12772 1HB  ALA A 822     -15.476 -21.485   7.937  1.00  0.120          H  
ATOM  12773 2HB  ALA A 822     -16.336 -21.083   6.450  1.00  0.120          H  
ATOM  12774 3HB  ALA A 822     -14.879 -20.177   6.894  1.00  0.120          H  
ATOM  12775  N   TYR A 823     -15.047 -18.106   9.113  1.00  0.080          N  
ATOM  12776  CA  TYR A 823     -14.135 -17.645  10.161  1.00  0.070          C  
ATOM  12777  C   TYR A 823     -14.813 -16.853  11.300  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -15.720 -16.057  11.057  1.00  0.080          O  
ATOM  12779  CB  TYR A 823     -13.039 -16.792   9.500  1.00  0.100          C  
ATOM  12780  CG  TYR A 823     -12.106 -17.593   8.560  1.00  0.100          C  
ATOM  12781  CD1 TYR A 823     -12.174 -17.471   7.168  1.00  0.100          C  
ATOM  12782  CD2 TYR A 823     -11.215 -18.455   9.100  1.00  0.100          C  
ATOM  12783  CE1 TYR A 823     -11.312 -18.234   6.374  1.00  0.100          C  
ATOM  12784  CE2 TYR A 823     -10.383 -19.204   8.338  1.00  0.100          C  
ATOM  12785  CZ  TYR A 823     -10.414 -19.104   6.977  1.00  0.100          C  
ATOM  12786  OH  TYR A 823      -9.573 -19.898   6.227  1.00  0.100          O  
ATOM  12787  H   TYR A 823     -15.065 -17.605   8.238  1.00  0.100          H  
ATOM  12788  HA  TYR A 823     -13.676 -18.525  10.604  1.00  0.080          H  
ATOM  12789 1HB  TYR A 823     -13.500 -15.990   8.926  1.00  0.120          H  
ATOM  12790 2HB  TYR A 823     -12.427 -16.326  10.278  1.00  0.120          H  
ATOM  12791  HD1 TYR A 823     -12.889 -16.786   6.703  1.00  0.120          H  
ATOM  12792  HD2 TYR A 823     -11.180 -18.545  10.141  1.00  0.120          H  
ATOM  12793  HE1 TYR A 823     -11.347 -18.156   5.296  1.00  0.120          H  
ATOM  12794  HE2 TYR A 823      -9.695 -19.889   8.823  1.00  0.120          H  
ATOM  12795  HH  TYR A 823      -9.456 -19.541   5.320  1.00  0.120          H  
ATOM  12796  N   ASN A 824     -14.369 -17.085  12.558  1.00  0.060          N  
ATOM  12797  CA  ASN A 824     -14.908 -16.360  13.723  1.00  0.070          C  
ATOM  12798  C   ASN A 824     -14.054 -15.077  13.832  1.00  0.060          C  
ATOM  12799  O   ASN A 824     -13.268 -14.826  12.923  1.00  0.080          O  
ATOM  12800  CB  ASN A 824     -14.906 -17.201  15.006  1.00  0.090          C  
ATOM  12801  CG  ASN A 824     -13.624 -17.396  15.791  1.00  0.090          C  
ATOM  12802  OD1 ASN A 824     -12.575 -16.772  15.599  1.00  0.090          O  
ATOM  12803  ND2 ASN A 824     -13.779 -18.219  16.798  1.00  0.090          N  
ATOM  12804  H   ASN A 824     -13.623 -17.774  12.683  1.00  0.070          H  
ATOM  12805  HA  ASN A 824     -15.930 -16.069  13.526  1.00  0.080          H  
ATOM  12806 1HB  ASN A 824     -15.684 -16.933  15.659  1.00  0.110          H  
ATOM  12807 2HB  ASN A 824     -15.179 -18.205  14.685  1.00  0.110          H  
ATOM  12808 1HD2 ASN A 824     -13.047 -18.389  17.490  1.00  0.110          H  
ATOM  12809 2HD2 ASN A 824     -14.680 -18.672  16.931  1.00  0.110          H  
ATOM  12810  N   PRO A 825     -14.180 -14.199  14.860  1.00  0.060          N  
ATOM  12811  CA  PRO A 825     -13.417 -12.966  14.980  1.00  0.060          C  
ATOM  12812  C   PRO A 825     -11.899 -13.082  14.811  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -11.268 -12.118  14.356  1.00  0.080          O  
ATOM  12814  CB  PRO A 825     -13.753 -12.530  16.409  1.00  0.090          C  
ATOM  12815  CG  PRO A 825     -15.130 -13.074  16.656  1.00  0.090          C  
ATOM  12816  CD  PRO A 825     -15.140 -14.393  15.982  1.00  0.090          C  
ATOM  12817  HA  PRO A 825     -13.815 -12.238  14.269  1.00  0.070          H  
ATOM  12818 1HB  PRO A 825     -13.007 -12.937  17.091  1.00  0.110          H  
ATOM  12819 2HB  PRO A 825     -13.696 -11.439  16.505  1.00  0.110          H  
ATOM  12820 1HG  PRO A 825     -15.284 -13.185  17.735  1.00  0.110          H  
ATOM  12821 2HG  PRO A 825     -15.903 -12.388  16.291  1.00  0.110          H  
ATOM  12822 1HD  PRO A 825     -14.769 -15.107  16.716  1.00  0.110          H  
ATOM  12823 2HD  PRO A 825     -16.143 -14.631  15.621  1.00  0.110          H  
ATOM  12824  N   LEU A 826     -11.294 -14.208  15.239  1.00  0.070          N  
ATOM  12825  CA  LEU A 826      -9.848 -14.351  15.124  1.00  0.090          C  
ATOM  12826  C   LEU A 826      -9.411 -15.820  15.014  1.00  0.080          C  
ATOM  12827  O   LEU A 826      -9.746 -16.664  15.858  1.00  0.100          O  
ATOM  12828  CB  LEU A 826      -9.205 -13.619  16.326  1.00  0.120          C  
ATOM  12829  CG  LEU A 826      -7.672 -13.654  16.525  1.00  0.120          C  
ATOM  12830  CD1 LEU A 826      -6.938 -12.949  15.377  1.00  0.120          C  
ATOM  12831  CD2 LEU A 826      -7.335 -12.945  17.853  1.00  0.120          C  
ATOM  12832  H   LEU A 826     -11.819 -15.016  15.574  1.00  0.080          H  
ATOM  12833  HA  LEU A 826      -9.537 -13.847  14.213  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826      -9.500 -12.574  16.281  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826      -9.630 -14.042  17.205  1.00  0.140          H  
ATOM  12836  HG  LEU A 826      -7.351 -14.678  16.576  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826      -5.873 -12.979  15.568  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826      -7.148 -13.445  14.443  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826      -7.259 -11.925  15.314  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826      -6.259 -12.980  18.023  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826      -7.663 -11.906  17.805  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826      -7.838 -13.437  18.667  1.00  0.140          H  
ATOM  12843  N   HIS A 827      -8.579 -16.087  14.012  1.00  0.060          N  
ATOM  12844  CA  HIS A 827      -8.021 -17.408  13.744  1.00  0.060          C  
ATOM  12845  C   HIS A 827      -6.517 -17.434  13.652  1.00  0.070          C  
ATOM  12846  O   HIS A 827      -5.866 -16.479  13.234  1.00  0.110          O  
ATOM  12847  CB  HIS A 827      -8.580 -18.015  12.448  1.00  0.080          C  
ATOM  12848  CG  HIS A 827      -9.973 -18.544  12.518  1.00  0.080          C  
ATOM  12849  ND1 HIS A 827     -10.261 -19.880  12.250  1.00  0.080          N  
ATOM  12850  CD2 HIS A 827     -11.151 -17.960  12.840  1.00  0.080          C  
ATOM  12851  CE1 HIS A 827     -11.557 -20.082  12.376  1.00  0.080          C  
ATOM  12852  NE2 HIS A 827     -12.135 -18.933  12.741  1.00  0.080          N  
ATOM  12853  H   HIS A 827      -8.367 -15.319  13.371  1.00  0.070          H  
ATOM  12854  HA  HIS A 827      -8.295 -18.073  14.556  1.00  0.070          H  
ATOM  12855 1HB  HIS A 827      -8.547 -17.270  11.658  1.00  0.100          H  
ATOM  12856 2HB  HIS A 827      -7.935 -18.841  12.137  1.00  0.100          H  
ATOM  12857  HD1 HIS A 827      -9.621 -20.551  11.789  1.00  0.100          H  
ATOM  12858  HD2 HIS A 827     -11.415 -16.939  13.127  1.00  0.100          H  
ATOM  12859  HE1 HIS A 827     -11.978 -21.073  12.198  1.00  0.100          H  
ATOM  12860  N   TYR A 828      -5.977 -18.583  13.983  1.00  0.060          N  
ATOM  12861  CA  TYR A 828      -4.564 -18.866  13.866  1.00  0.080          C  
ATOM  12862  C   TYR A 828      -4.262 -19.916  12.834  1.00  0.090          C  
ATOM  12863  O   TYR A 828      -4.908 -20.969  12.762  1.00  0.130          O  
ATOM  12864  CB  TYR A 828      -3.988 -19.352  15.161  1.00  0.100          C  
ATOM  12865  CG  TYR A 828      -2.622 -19.887  14.979  1.00  0.100          C  
ATOM  12866  CD1 TYR A 828      -1.568 -19.037  14.828  1.00  0.100          C  
ATOM  12867  CD2 TYR A 828      -2.414 -21.276  14.960  1.00  0.100          C  
ATOM  12868  CE1 TYR A 828      -0.317 -19.557  14.674  1.00  0.100          C  
ATOM  12869  CE2 TYR A 828      -1.136 -21.787  14.809  1.00  0.100          C  
ATOM  12870  CZ  TYR A 828      -0.081 -20.898  14.681  1.00  0.100          C  
ATOM  12871  OH  TYR A 828       1.234 -21.321  14.568  1.00  0.100          O  
ATOM  12872  H   TYR A 828      -6.611 -19.314  14.302  1.00  0.070          H  
ATOM  12873  HA  TYR A 828      -4.045 -17.954  13.570  1.00  0.100          H  
ATOM  12874 1HB  TYR A 828      -3.941 -18.556  15.873  1.00  0.120          H  
ATOM  12875 2HB  TYR A 828      -4.609 -20.113  15.553  1.00  0.120          H  
ATOM  12876  HD1 TYR A 828      -1.718 -17.953  14.828  1.00  0.120          H  
ATOM  12877  HD2 TYR A 828      -3.249 -21.933  15.078  1.00  0.120          H  
ATOM  12878  HE1 TYR A 828       0.503 -18.924  14.552  1.00  0.120          H  
ATOM  12879  HE2 TYR A 828      -0.967 -22.863  14.811  1.00  0.120          H  
ATOM  12880  HH  TYR A 828       1.842 -20.560  14.815  1.00  0.120          H  
ATOM  12881  N   MET A 829      -3.266 -19.644  12.020  1.00  0.130          N  
ATOM  12882  CA  MET A 829      -2.882 -20.605  11.029  1.00  0.140          C  
ATOM  12883  C   MET A 829      -1.462 -21.107  11.211  1.00  0.110          C  
ATOM  12884  O   MET A 829      -0.540 -20.331  11.470  1.00  0.150          O  
ATOM  12885  CB  MET A 829      -2.992 -19.949   9.673  1.00  0.190          C  
ATOM  12886  CG  MET A 829      -4.375 -19.518   9.263  1.00  0.190          C  
ATOM  12887  SD  MET A 829      -5.392 -20.913   8.927  1.00  0.190          S  
ATOM  12888  CE  MET A 829      -6.897 -20.207   8.409  1.00  0.190          C  
ATOM  12889  H   MET A 829      -2.774 -18.744  12.068  1.00  0.160          H  
ATOM  12890  HA  MET A 829      -3.545 -21.464  11.083  1.00  0.170          H  
ATOM  12891 1HB  MET A 829      -2.360 -19.073   9.665  1.00  0.230          H  
ATOM  12892 2HB  MET A 829      -2.619 -20.638   8.937  1.00  0.230          H  
ATOM  12893 1HG  MET A 829      -4.835 -18.929  10.053  1.00  0.230          H  
ATOM  12894 2HG  MET A 829      -4.315 -18.904   8.367  1.00  0.230          H  
ATOM  12895 1HE  MET A 829      -7.571 -20.986   8.142  1.00  0.230          H  
ATOM  12896 2HE  MET A 829      -7.316 -19.614   9.217  1.00  0.230          H  
ATOM  12897 3HE  MET A 829      -6.732 -19.598   7.541  1.00  0.230          H  
ATOM  12898  N   GLU A 830      -1.281 -22.398  10.980  1.00  0.110          N  
ATOM  12899  CA  GLU A 830       0.044 -22.992  10.939  1.00  0.110          C  
ATOM  12900  C   GLU A 830       0.541 -22.599   9.557  1.00  0.090          C  
ATOM  12901  O   GLU A 830      -0.270 -22.215   8.711  1.00  0.100          O  
ATOM  12902  CB  GLU A 830       0.016 -24.505  11.160  1.00  0.150          C  
ATOM  12903  CG  GLU A 830      -0.475 -24.929  12.549  1.00  0.150          C  
ATOM  12904  CD  GLU A 830      -0.423 -26.440  12.758  1.00  0.150          C  
ATOM  12905  OE1 GLU A 830       0.038 -27.099  11.866  1.00  0.150          O  
ATOM  12906  OE2 GLU A 830      -0.845 -26.933  13.793  1.00  0.150          O  
ATOM  12907  H   GLU A 830      -2.096 -22.977  10.824  1.00  0.130          H  
ATOM  12908  HA  GLU A 830       0.683 -22.534  11.695  1.00  0.130          H  
ATOM  12909 1HB  GLU A 830      -0.631 -24.971  10.415  1.00  0.180          H  
ATOM  12910 2HB  GLU A 830       1.017 -24.910  11.024  1.00  0.180          H  
ATOM  12911 1HG  GLU A 830       0.145 -24.444  13.303  1.00  0.180          H  
ATOM  12912 2HG  GLU A 830      -1.486 -24.565  12.664  1.00  0.180          H  
ATOM  12913  N   LEU A 831       1.836 -22.652   9.275  1.00  0.110          N  
ATOM  12914  CA  LEU A 831       2.208 -22.156   7.951  1.00  0.110          C  
ATOM  12915  C   LEU A 831       1.514 -22.812   6.729  1.00  0.100          C  
ATOM  12916  O   LEU A 831       1.176 -22.082   5.802  1.00  0.170          O  
ATOM  12917  CB  LEU A 831       3.720 -22.183   7.741  1.00  0.150          C  
ATOM  12918  CG  LEU A 831       4.488 -20.890   8.165  1.00  0.150          C  
ATOM  12919  CD1 LEU A 831       4.393 -20.679   9.674  1.00  0.150          C  
ATOM  12920  CD2 LEU A 831       5.928 -20.996   7.697  1.00  0.150          C  
ATOM  12921  H   LEU A 831       2.517 -22.972   9.953  1.00  0.130          H  
ATOM  12922  HA  LEU A 831       1.936 -21.105   7.936  1.00  0.130          H  
ATOM  12923 1HB  LEU A 831       4.144 -23.015   8.291  1.00  0.180          H  
ATOM  12924 2HB  LEU A 831       3.900 -22.335   6.688  1.00  0.180          H  
ATOM  12925  HG  LEU A 831       4.026 -20.030   7.702  1.00  0.180          H  
ATOM  12926 1HD1 LEU A 831       4.925 -19.771   9.954  1.00  0.180          H  
ATOM  12927 2HD1 LEU A 831       3.355 -20.578   9.982  1.00  0.180          H  
ATOM  12928 3HD1 LEU A 831       4.847 -21.526  10.189  1.00  0.180          H  
ATOM  12929 1HD2 LEU A 831       6.463 -20.100   7.970  1.00  0.180          H  
ATOM  12930 2HD2 LEU A 831       6.409 -21.860   8.165  1.00  0.180          H  
ATOM  12931 3HD2 LEU A 831       5.945 -21.105   6.627  1.00  0.180          H  
ATOM  12932  N   PRO A 832       1.306 -24.140   6.615  1.00  0.100          N  
ATOM  12933  CA  PRO A 832       0.593 -24.742   5.486  1.00  0.150          C  
ATOM  12934  C   PRO A 832      -0.749 -24.046   5.186  1.00  0.170          C  
ATOM  12935  O   PRO A 832      -1.000 -23.629   4.054  1.00  0.420          O  
ATOM  12936  CB  PRO A 832       0.408 -26.182   5.957  1.00  0.220          C  
ATOM  12937  CG  PRO A 832       1.632 -26.438   6.820  1.00  0.220          C  
ATOM  12938  CD  PRO A 832       1.836 -25.125   7.584  1.00  0.220          C  
ATOM  12939  HA  PRO A 832       1.244 -24.706   4.601  1.00  0.180          H  
ATOM  12940 1HB  PRO A 832      -0.539 -26.288   6.516  1.00  0.270          H  
ATOM  12941 2HB  PRO A 832       0.335 -26.830   5.091  1.00  0.270          H  
ATOM  12942 1HG  PRO A 832       1.445 -27.293   7.494  1.00  0.270          H  
ATOM  12943 2HG  PRO A 832       2.479 -26.714   6.198  1.00  0.270          H  
ATOM  12944 1HD  PRO A 832       1.231 -25.153   8.493  1.00  0.270          H  
ATOM  12945 2HD  PRO A 832       2.900 -24.963   7.782  1.00  0.270          H  
ATOM  12946  N   GLU A 833      -1.600 -23.906   6.208  1.00  0.140          N  
ATOM  12947  CA  GLU A 833      -2.897 -23.260   6.051  1.00  0.120          C  
ATOM  12948  C   GLU A 833      -2.777 -21.768   5.791  1.00  0.080          C  
ATOM  12949  O   GLU A 833      -3.547 -21.210   4.998  1.00  0.120          O  
ATOM  12950  CB  GLU A 833      -3.788 -23.526   7.255  1.00  0.180          C  
ATOM  12951  CG  GLU A 833      -4.213 -24.978   7.439  1.00  0.180          C  
ATOM  12952  CD  GLU A 833      -3.162 -25.805   8.064  1.00  0.180          C  
ATOM  12953  OE1 GLU A 833      -2.122 -25.266   8.344  1.00  0.180          O  
ATOM  12954  OE2 GLU A 833      -3.374 -26.969   8.254  1.00  0.180          O  
ATOM  12955  H   GLU A 833      -1.381 -24.301   7.126  1.00  0.170          H  
ATOM  12956  HA  GLU A 833      -3.378 -23.684   5.190  1.00  0.140          H  
ATOM  12957 1HB  GLU A 833      -3.302 -23.170   8.167  1.00  0.210          H  
ATOM  12958 2HB  GLU A 833      -4.707 -22.973   7.123  1.00  0.210          H  
ATOM  12959 1HG  GLU A 833      -5.107 -25.005   8.068  1.00  0.210          H  
ATOM  12960 2HG  GLU A 833      -4.473 -25.397   6.473  1.00  0.210          H  
ATOM  12961  N   LEU A 834      -1.817 -21.127   6.457  1.00  0.070          N  
ATOM  12962  CA  LEU A 834      -1.596 -19.703   6.318  1.00  0.080          C  
ATOM  12963  C   LEU A 834      -1.292 -19.398   4.873  1.00  0.070          C  
ATOM  12964  O   LEU A 834      -1.864 -18.474   4.281  1.00  0.080          O  
ATOM  12965  CB  LEU A 834      -0.385 -19.285   7.159  1.00  0.110          C  
ATOM  12966  CG  LEU A 834       0.022 -17.834   7.146  1.00  0.110          C  
ATOM  12967  CD1 LEU A 834      -1.107 -16.952   7.740  1.00  0.110          C  
ATOM  12968  CD2 LEU A 834       1.344 -17.695   7.915  1.00  0.110          C  
ATOM  12969  H   LEU A 834      -1.229 -21.653   7.112  1.00  0.080          H  
ATOM  12970  HA  LEU A 834      -2.499 -19.180   6.618  1.00  0.100          H  
ATOM  12971 1HB  LEU A 834      -0.527 -19.598   8.187  1.00  0.130          H  
ATOM  12972 2HB  LEU A 834       0.462 -19.825   6.770  1.00  0.130          H  
ATOM  12973  HG  LEU A 834       0.183 -17.526   6.130  1.00  0.130          H  
ATOM  12974 1HD1 LEU A 834      -0.805 -15.912   7.724  1.00  0.130          H  
ATOM  12975 2HD1 LEU A 834      -2.018 -17.058   7.157  1.00  0.130          H  
ATOM  12976 3HD1 LEU A 834      -1.300 -17.248   8.760  1.00  0.130          H  
ATOM  12977 1HD2 LEU A 834       1.658 -16.665   7.891  1.00  0.130          H  
ATOM  12978 2HD2 LEU A 834       1.214 -18.015   8.947  1.00  0.130          H  
ATOM  12979 3HD2 LEU A 834       2.105 -18.315   7.441  1.00  0.130          H  
ATOM  12980  N   PHE A 835      -0.413 -20.205   4.290  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      -0.057 -20.000   2.919  1.00  0.070          C  
ATOM  12982  C   PHE A 835      -1.183 -20.342   1.967  1.00  0.060          C  
ATOM  12983  O   PHE A 835      -1.396 -19.602   1.025  1.00  0.110          O  
ATOM  12984  CB  PHE A 835       1.294 -20.620   2.617  1.00  0.100          C  
ATOM  12985  CG  PHE A 835       2.321 -19.647   3.136  1.00  0.100          C  
ATOM  12986  CD1 PHE A 835       2.961 -19.803   4.371  1.00  0.100          C  
ATOM  12987  CD2 PHE A 835       2.594 -18.504   2.390  1.00  0.100          C  
ATOM  12988  CE1 PHE A 835       3.827 -18.837   4.825  1.00  0.100          C  
ATOM  12989  CE2 PHE A 835       3.453 -17.560   2.850  1.00  0.100          C  
ATOM  12990  CZ  PHE A 835       4.063 -17.722   4.065  1.00  0.100          C  
ATOM  12991  H   PHE A 835       0.042 -20.938   4.838  1.00  0.080          H  
ATOM  12992  HA  PHE A 835       0.116 -18.940   2.812  1.00  0.080          H  
ATOM  12993 1HB  PHE A 835       1.399 -21.580   3.136  1.00  0.120          H  
ATOM  12994 2HB  PHE A 835       1.431 -20.766   1.550  1.00  0.120          H  
ATOM  12995  HD1 PHE A 835       2.771 -20.674   4.974  1.00  0.120          H  
ATOM  12996  HD2 PHE A 835       2.096 -18.359   1.428  1.00  0.120          H  
ATOM  12997  HE1 PHE A 835       4.324 -18.949   5.780  1.00  0.120          H  
ATOM  12998  HE2 PHE A 835       3.643 -16.676   2.258  1.00  0.120          H  
ATOM  12999  HZ  PHE A 835       4.741 -16.968   4.420  1.00  0.120          H  
ATOM  13000  N   MET A 836      -2.013 -21.349   2.223  1.00  0.070          N  
ATOM  13001  CA  MET A 836      -3.107 -21.536   1.267  1.00  0.060          C  
ATOM  13002  C   MET A 836      -3.946 -20.254   1.186  1.00  0.060          C  
ATOM  13003  O   MET A 836      -4.337 -19.823   0.092  1.00  0.070          O  
ATOM  13004  CB  MET A 836      -3.982 -22.697   1.668  1.00  0.090          C  
ATOM  13005  CG  MET A 836      -3.303 -23.961   1.513  1.00  0.090          C  
ATOM  13006  SD  MET A 836      -4.313 -25.391   1.722  1.00  0.090          S  
ATOM  13007  CE  MET A 836      -4.447 -25.500   3.482  1.00  0.090          C  
ATOM  13008  H   MET A 836      -1.838 -22.004   2.994  1.00  0.080          H  
ATOM  13009  HA  MET A 836      -2.685 -21.726   0.281  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      -4.293 -22.574   2.704  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      -4.863 -22.717   1.046  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      -2.812 -24.007   0.563  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      -2.554 -23.974   2.269  1.00  0.110          H  
ATOM  13014 1HE  MET A 836      -5.034 -26.352   3.749  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      -3.449 -25.605   3.915  1.00  0.110          H  
ATOM  13016 3HE  MET A 836      -4.931 -24.608   3.866  1.00  0.110          H  
ATOM  13017  N   GLU A 837      -4.203 -19.625   2.345  1.00  0.070          N  
ATOM  13018  CA  GLU A 837      -4.950 -18.370   2.362  1.00  0.080          C  
ATOM  13019  C   GLU A 837      -4.209 -17.226   1.658  1.00  0.060          C  
ATOM  13020  O   GLU A 837      -4.831 -16.460   0.912  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      -5.265 -17.958   3.798  1.00  0.110          C  
ATOM  13022  CG  GLU A 837      -6.338 -18.733   4.502  1.00  0.110          C  
ATOM  13023  CD  GLU A 837      -7.712 -18.343   4.024  1.00  0.110          C  
ATOM  13024  OE1 GLU A 837      -7.916 -17.171   3.802  1.00  0.110          O  
ATOM  13025  OE2 GLU A 837      -8.562 -19.189   3.916  1.00  0.110          O  
ATOM  13026  H   GLU A 837      -3.892 -20.056   3.227  1.00  0.080          H  
ATOM  13027  HA  GLU A 837      -5.891 -18.529   1.840  1.00  0.100          H  
ATOM  13028 1HB  GLU A 837      -4.362 -18.002   4.406  1.00  0.130          H  
ATOM  13029 2HB  GLU A 837      -5.600 -16.949   3.784  1.00  0.130          H  
ATOM  13030 1HG  GLU A 837      -6.182 -19.799   4.325  1.00  0.130          H  
ATOM  13031 2HG  GLU A 837      -6.257 -18.559   5.555  1.00  0.130          H  
ATOM  13032  N   TYR A 838      -2.888 -17.129   1.851  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -2.091 -16.097   1.194  1.00  0.060          C  
ATOM  13034  C   TYR A 838      -1.956 -16.319  -0.307  1.00  0.050          C  
ATOM  13035  O   TYR A 838      -1.938 -15.361  -1.072  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      -0.700 -16.000   1.811  1.00  0.080          C  
ATOM  13037  CG  TYR A 838      -0.582 -15.275   3.170  1.00  0.080          C  
ATOM  13038  CD1 TYR A 838      -1.457 -14.243   3.560  1.00  0.080          C  
ATOM  13039  CD2 TYR A 838       0.435 -15.632   4.017  1.00  0.080          C  
ATOM  13040  CE1 TYR A 838      -1.295 -13.619   4.777  1.00  0.080          C  
ATOM  13041  CE2 TYR A 838       0.590 -14.998   5.217  1.00  0.080          C  
ATOM  13042  CZ  TYR A 838      -0.277 -13.996   5.603  1.00  0.080          C  
ATOM  13043  OH  TYR A 838      -0.121 -13.355   6.816  1.00  0.080          O  
ATOM  13044  H   TYR A 838      -2.445 -17.755   2.535  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -2.609 -15.152   1.304  1.00  0.070          H  
ATOM  13046 1HB  TYR A 838      -0.334 -16.997   1.949  1.00  0.100          H  
ATOM  13047 2HB  TYR A 838      -0.038 -15.545   1.109  1.00  0.100          H  
ATOM  13048  HD1 TYR A 838      -2.267 -13.911   2.927  1.00  0.100          H  
ATOM  13049  HD2 TYR A 838       1.118 -16.419   3.740  1.00  0.100          H  
ATOM  13050  HE1 TYR A 838      -1.973 -12.819   5.074  1.00  0.100          H  
ATOM  13051  HE2 TYR A 838       1.395 -15.300   5.870  1.00  0.100          H  
ATOM  13052  HH  TYR A 838       0.696 -13.643   7.240  1.00  0.100          H  
ATOM  13053  N   ILE A 839      -1.846 -17.566  -0.734  1.00  0.050          N  
ATOM  13054  CA  ILE A 839      -1.717 -17.908  -2.143  1.00  0.050          C  
ATOM  13055  C   ILE A 839      -3.013 -17.515  -2.860  1.00  0.050          C  
ATOM  13056  O   ILE A 839      -2.972 -16.974  -3.966  1.00  0.040          O  
ATOM  13057  CB  ILE A 839      -1.401 -19.418  -2.339  1.00  0.070          C  
ATOM  13058  CG1 ILE A 839       0.008 -19.746  -1.776  1.00  0.070          C  
ATOM  13059  CG2 ILE A 839      -1.423 -19.753  -3.855  1.00  0.070          C  
ATOM  13060  CD1 ILE A 839       0.321 -21.230  -1.595  1.00  0.070          C  
ATOM  13061  H   ILE A 839      -1.829 -18.303  -0.039  1.00  0.060          H  
ATOM  13062  HA  ILE A 839      -0.896 -17.337  -2.568  1.00  0.060          H  
ATOM  13063  HB  ILE A 839      -2.135 -20.019  -1.798  1.00  0.080          H  
ATOM  13064 1HG1 ILE A 839       0.722 -19.342  -2.451  1.00  0.080          H  
ATOM  13065 2HG1 ILE A 839       0.128 -19.249  -0.821  1.00  0.080          H  
ATOM  13066 1HG2 ILE A 839      -1.207 -20.799  -4.014  1.00  0.080          H  
ATOM  13067 2HG2 ILE A 839      -2.396 -19.542  -4.257  1.00  0.080          H  
ATOM  13068 3HG2 ILE A 839      -0.679 -19.147  -4.368  1.00  0.080          H  
ATOM  13069 1HD1 ILE A 839       1.334 -21.336  -1.207  1.00  0.080          H  
ATOM  13070 2HD1 ILE A 839      -0.387 -21.663  -0.884  1.00  0.080          H  
ATOM  13071 3HD1 ILE A 839       0.249 -21.756  -2.534  1.00  0.080          H  
ATOM  13072  N   SER A 840      -4.164 -17.860  -2.268  1.00  0.050          N  
ATOM  13073  CA  SER A 840      -5.469 -17.551  -2.850  1.00  0.060          C  
ATOM  13074  C   SER A 840      -5.975 -16.098  -2.743  1.00  0.050          C  
ATOM  13075  O   SER A 840      -6.557 -15.587  -3.697  1.00  0.060          O  
ATOM  13076  CB  SER A 840      -6.503 -18.486  -2.250  1.00  0.080          C  
ATOM  13077  OG  SER A 840      -6.279 -19.814  -2.661  1.00  0.080          O  
ATOM  13078  H   SER A 840      -4.137 -18.393  -1.395  1.00  0.060          H  
ATOM  13079  HA  SER A 840      -5.403 -17.775  -3.901  1.00  0.070          H  
ATOM  13080 1HB  SER A 840      -6.443 -18.430  -1.160  1.00  0.100          H  
ATOM  13081 2HB  SER A 840      -7.504 -18.171  -2.542  1.00  0.100          H  
ATOM  13082  HG  SER A 840      -6.739 -20.389  -2.015  1.00  0.100          H  
ATOM  13083  N   SER A 841      -5.810 -15.420  -1.597  1.00  0.050          N  
ATOM  13084  CA  SER A 841      -6.338 -14.049  -1.430  1.00  0.050          C  
ATOM  13085  C   SER A 841      -7.797 -13.969  -1.892  1.00  0.050          C  
ATOM  13086  O   SER A 841      -8.163 -13.103  -2.699  1.00  0.060          O  
ATOM  13087  CB  SER A 841      -5.541 -13.030  -2.210  1.00  0.070          C  
ATOM  13088  OG  SER A 841      -4.204 -13.000  -1.833  1.00  0.070          O  
ATOM  13089  H   SER A 841      -5.326 -15.848  -0.805  1.00  0.060          H  
ATOM  13090  HA  SER A 841      -6.294 -13.792  -0.369  1.00  0.060          H  
ATOM  13091 1HB  SER A 841      -5.616 -13.227  -3.275  1.00  0.080          H  
ATOM  13092 2HB  SER A 841      -5.975 -12.065  -2.034  1.00  0.080          H  
ATOM  13093  HG  SER A 841      -3.772 -13.634  -2.445  1.00  0.080          H  
ATOM  13094  N   MET A 842      -8.614 -14.905  -1.415  1.00  0.090          N  
ATOM  13095  CA  MET A 842      -9.996 -15.041  -1.855  1.00  0.110          C  
ATOM  13096  C   MET A 842     -10.909 -13.899  -1.472  1.00  0.080          C  
ATOM  13097  O   MET A 842     -10.749 -13.276  -0.418  1.00  0.100          O  
ATOM  13098  CB  MET A 842     -10.590 -16.319  -1.298  1.00  0.150          C  
ATOM  13099  CG  MET A 842     -10.735 -16.310   0.194  1.00  0.150          C  
ATOM  13100  SD  MET A 842     -11.338 -17.823   0.814  1.00  0.150          S  
ATOM  13101  CE  MET A 842     -11.567 -17.319   2.520  1.00  0.150          C  
ATOM  13102  H   MET A 842      -8.240 -15.558  -0.744  1.00  0.110          H  
ATOM  13103  HA  MET A 842      -9.985 -15.106  -2.939  1.00  0.130          H  
ATOM  13104 1HB  MET A 842     -11.573 -16.477  -1.729  1.00  0.180          H  
ATOM  13105 2HB  MET A 842      -9.964 -17.165  -1.579  1.00  0.180          H  
ATOM  13106 1HG  MET A 842      -9.777 -16.099   0.668  1.00  0.180          H  
ATOM  13107 2HG  MET A 842     -11.436 -15.532   0.494  1.00  0.180          H  
ATOM  13108 1HE  MET A 842     -11.953 -18.146   3.097  1.00  0.180          H  
ATOM  13109 2HE  MET A 842     -10.602 -17.008   2.940  1.00  0.180          H  
ATOM  13110 3HE  MET A 842     -12.272 -16.487   2.567  1.00  0.180          H  
ATOM  13111  N   THR A 843     -11.934 -13.715  -2.294  1.00  0.070          N  
ATOM  13112  CA  THR A 843     -12.973 -12.720  -2.048  1.00  0.070          C  
ATOM  13113  C   THR A 843     -14.330 -13.030  -2.676  1.00  0.070          C  
ATOM  13114  O   THR A 843     -14.432 -13.658  -3.728  1.00  0.070          O  
ATOM  13115  CB  THR A 843     -12.510 -11.341  -2.512  1.00  0.100          C  
ATOM  13116  OG1 THR A 843     -13.560 -10.393  -2.248  1.00  0.100          O  
ATOM  13117  CG2 THR A 843     -12.147 -11.360  -3.999  1.00  0.100          C  
ATOM  13118  H   THR A 843     -11.930 -14.258  -3.163  1.00  0.080          H  
ATOM  13119  HA  THR A 843     -13.123 -12.667  -0.969  1.00  0.080          H  
ATOM  13120  HB  THR A 843     -11.629 -11.051  -1.934  1.00  0.120          H  
ATOM  13121  HG1 THR A 843     -13.166  -9.507  -2.202  1.00  0.120          H  
ATOM  13122 1HG2 THR A 843     -11.815 -10.370  -4.304  1.00  0.120          H  
ATOM  13123 2HG2 THR A 843     -11.343 -12.075  -4.167  1.00  0.120          H  
ATOM  13124 3HG2 THR A 843     -13.009 -11.645  -4.588  1.00  0.120          H  
ATOM  13125  N   GLY A 844     -15.397 -12.515  -2.070  1.00  0.080          N  
ATOM  13126  CA  GLY A 844     -16.736 -12.680  -2.639  1.00  0.080          C  
ATOM  13127  C   GLY A 844     -16.930 -11.827  -3.900  1.00  0.080          C  
ATOM  13128  O   GLY A 844     -17.909 -11.998  -4.628  1.00  0.090          O  
ATOM  13129  H   GLY A 844     -15.274 -11.999  -1.207  1.00  0.100          H  
ATOM  13130 1HA  GLY A 844     -16.904 -13.731  -2.875  1.00  0.100          H  
ATOM  13131 2HA  GLY A 844     -17.481 -12.402  -1.895  1.00  0.100          H  
ATOM  13132  N   LYS A 845     -16.013 -10.887  -4.129  1.00  0.080          N  
ATOM  13133  CA  LYS A 845     -16.054 -10.009  -5.287  1.00  0.100          C  
ATOM  13134  C   LYS A 845     -15.591 -10.763  -6.527  1.00  0.110          C  
ATOM  13135  O   LYS A 845     -14.623 -11.512  -6.475  1.00  0.160          O  
ATOM  13136  CB  LYS A 845     -15.174  -8.779  -5.047  1.00  0.130          C  
ATOM  13137  CG  LYS A 845     -15.217  -7.723  -6.151  1.00  0.130          C  
ATOM  13138  CD  LYS A 845     -14.394  -6.491  -5.781  1.00  0.130          C  
ATOM  13139  CE  LYS A 845     -14.445  -5.441  -6.889  1.00  0.130          C  
ATOM  13140  NZ  LYS A 845     -13.645  -4.230  -6.551  1.00  0.130          N  
ATOM  13141  H   LYS A 845     -15.238 -10.801  -3.470  1.00  0.100          H  
ATOM  13142  HA  LYS A 845     -17.083  -9.688  -5.448  1.00  0.120          H  
ATOM  13143 1HB  LYS A 845     -15.467  -8.303  -4.111  1.00  0.160          H  
ATOM  13144 2HB  LYS A 845     -14.141  -9.101  -4.937  1.00  0.160          H  
ATOM  13145 1HG  LYS A 845     -14.810  -8.142  -7.074  1.00  0.160          H  
ATOM  13146 2HG  LYS A 845     -16.249  -7.426  -6.332  1.00  0.160          H  
ATOM  13147 1HD  LYS A 845     -14.780  -6.055  -4.858  1.00  0.160          H  
ATOM  13148 2HD  LYS A 845     -13.356  -6.787  -5.617  1.00  0.160          H  
ATOM  13149 1HE  LYS A 845     -14.056  -5.877  -7.808  1.00  0.160          H  
ATOM  13150 2HE  LYS A 845     -15.481  -5.144  -7.050  1.00  0.160          H  
ATOM  13151 1HZ  LYS A 845     -13.706  -3.563  -7.309  1.00  0.160          H  
ATOM  13152 2HZ  LYS A 845     -14.006  -3.810  -5.705  1.00  0.160          H  
ATOM  13153 3HZ  LYS A 845     -12.679  -4.491  -6.411  1.00  0.160          H  
ATOM  13154  N   SER A 846     -16.265 -10.547  -7.652  1.00  0.080          N  
ATOM  13155  CA  SER A 846     -15.871 -11.176  -8.911  1.00  0.090          C  
ATOM  13156  C   SER A 846     -15.651 -12.702  -8.837  1.00  0.080          C  
ATOM  13157  O   SER A 846     -14.536 -13.164  -9.101  1.00  0.090          O  
ATOM  13158  CB  SER A 846     -14.624 -10.503  -9.459  1.00  0.120          C  
ATOM  13159  OG  SER A 846     -14.864  -9.144  -9.739  1.00  0.120          O  
ATOM  13160  H   SER A 846     -17.055  -9.919  -7.639  1.00  0.100          H  
ATOM  13161  HA  SER A 846     -16.670 -10.996  -9.629  1.00  0.110          H  
ATOM  13162 1HB  SER A 846     -13.810 -10.591  -8.741  1.00  0.150          H  
ATOM  13163 2HB  SER A 846     -14.310 -11.012 -10.370  1.00  0.150          H  
ATOM  13164  HG  SER A 846     -14.041  -8.803 -10.090  1.00  0.150          H  
ATOM  13165  N   PRO A 847     -16.664 -13.516  -8.451  1.00  0.080          N  
ATOM  13166  CA  PRO A 847     -16.572 -14.963  -8.300  1.00  0.090          C  
ATOM  13167  C   PRO A 847     -16.134 -15.626  -9.597  1.00  0.080          C  
ATOM  13168  O   PRO A 847     -16.406 -15.114 -10.688  1.00  0.080          O  
ATOM  13169  CB  PRO A 847     -18.014 -15.371  -7.979  1.00  0.140          C  
ATOM  13170  CG  PRO A 847     -18.642 -14.140  -7.396  1.00  0.140          C  
ATOM  13171  CD  PRO A 847     -18.031 -12.992  -8.161  1.00  0.140          C  
ATOM  13172  HA  PRO A 847     -15.890 -15.214  -7.479  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847     -18.516 -15.723  -8.894  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847     -18.001 -16.224  -7.281  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847     -19.741 -14.180  -7.492  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847     -18.417 -14.071  -6.320  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847     -18.578 -12.794  -9.090  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847     -18.063 -12.168  -7.475  1.00  0.160          H  
ATOM  13179  N   SER A 848     -15.411 -16.728  -9.455  1.00  0.110          N  
ATOM  13180  CA  SER A 848     -14.906 -17.521 -10.560  1.00  0.110          C  
ATOM  13181  C   SER A 848     -15.961 -18.556 -10.931  1.00  0.110          C  
ATOM  13182  O   SER A 848     -16.869 -18.835 -10.143  1.00  0.210          O  
ATOM  13183  CB  SER A 848     -13.595 -18.178 -10.172  1.00  0.150          C  
ATOM  13184  OG  SER A 848     -13.796 -19.200  -9.251  1.00  0.150          O  
ATOM  13185  H   SER A 848     -15.284 -17.097  -8.511  1.00  0.130          H  
ATOM  13186  HA  SER A 848     -14.738 -16.868 -11.418  1.00  0.130          H  
ATOM  13187 1HB  SER A 848     -13.089 -18.567 -11.053  1.00  0.180          H  
ATOM  13188 2HB  SER A 848     -12.947 -17.421  -9.727  1.00  0.180          H  
ATOM  13189  HG  SER A 848     -12.976 -19.268  -8.746  1.00  0.180          H  
ATOM  13190  N   THR A 849     -15.791 -19.227 -12.063  1.00  0.160          N  
ATOM  13191  CA  THR A 849     -16.736 -20.250 -12.509  1.00  0.160          C  
ATOM  13192  C   THR A 849     -17.121 -21.256 -11.410  1.00  0.150          C  
ATOM  13193  O   THR A 849     -18.284 -21.653 -11.312  1.00  0.150          O  
ATOM  13194  CB  THR A 849     -16.150 -21.017 -13.715  1.00  0.220          C  
ATOM  13195  OG1 THR A 849     -15.861 -20.087 -14.771  1.00  0.220          O  
ATOM  13196  CG2 THR A 849     -17.164 -22.041 -14.231  1.00  0.220          C  
ATOM  13197  H   THR A 849     -15.025 -18.990 -12.678  1.00  0.190          H  
ATOM  13198  HA  THR A 849     -17.647 -19.746 -12.831  1.00  0.190          H  
ATOM  13199  HB  THR A 849     -15.231 -21.525 -13.417  1.00  0.270          H  
ATOM  13200  HG1 THR A 849     -15.375 -20.535 -15.472  1.00  0.270          H  
ATOM  13201 1HG2 THR A 849     -16.743 -22.563 -15.087  1.00  0.270          H  
ATOM  13202 2HG2 THR A 849     -17.405 -22.766 -13.460  1.00  0.270          H  
ATOM  13203 3HG2 THR A 849     -18.074 -21.525 -14.532  1.00  0.270          H  
ATOM  13204  N   THR A 850     -16.143 -21.713 -10.626  1.00  0.140          N  
ATOM  13205  CA  THR A 850     -16.380 -22.713  -9.592  1.00  0.130          C  
ATOM  13206  C   THR A 850     -16.001 -22.236  -8.180  1.00  0.120          C  
ATOM  13207  O   THR A 850     -15.707 -23.067  -7.319  1.00  0.140          O  
ATOM  13208  CB  THR A 850     -15.595 -24.008  -9.892  1.00  0.190          C  
ATOM  13209  OG1 THR A 850     -14.192 -23.714  -9.956  1.00  0.190          O  
ATOM  13210  CG2 THR A 850     -16.032 -24.573 -11.229  1.00  0.190          C  
ATOM  13211  H   THR A 850     -15.206 -21.358 -10.751  1.00  0.170          H  
ATOM  13212  HA  THR A 850     -17.444 -22.948  -9.582  1.00  0.160          H  
ATOM  13213  HB  THR A 850     -15.781 -24.743  -9.108  1.00  0.220          H  
ATOM  13214  HG1 THR A 850     -13.869 -23.608  -9.042  1.00  0.220          H  
ATOM  13215 1HG2 THR A 850     -15.477 -25.485 -11.436  1.00  0.220          H  
ATOM  13216 2HG2 THR A 850     -17.098 -24.794 -11.198  1.00  0.220          H  
ATOM  13217 3HG2 THR A 850     -15.836 -23.852 -12.011  1.00  0.220          H  
ATOM  13218  N   GLY A 851     -15.945 -20.923  -7.931  1.00  0.120          N  
ATOM  13219  CA  GLY A 851     -15.503 -20.475  -6.597  1.00  0.100          C  
ATOM  13220  C   GLY A 851     -15.429 -18.957  -6.368  1.00  0.100          C  
ATOM  13221  O   GLY A 851     -16.127 -18.162  -6.996  1.00  0.120          O  
ATOM  13222  H   GLY A 851     -16.237 -20.255  -8.654  1.00  0.140          H  
ATOM  13223 1HA  GLY A 851     -16.168 -20.907  -5.850  1.00  0.120          H  
ATOM  13224 2HA  GLY A 851     -14.518 -20.900  -6.401  1.00  0.120          H  
ATOM  13225  N   ALA A 852     -14.647 -18.570  -5.368  1.00  0.080          N  
ATOM  13226  CA  ALA A 852     -14.484 -17.184  -4.949  1.00  0.080          C  
ATOM  13227  C   ALA A 852     -13.559 -16.471  -5.919  1.00  0.080          C  
ATOM  13228  O   ALA A 852     -12.861 -17.120  -6.705  1.00  0.090          O  
ATOM  13229  CB  ALA A 852     -13.940 -17.119  -3.535  1.00  0.110          C  
ATOM  13230  H   ALA A 852     -14.081 -19.266  -4.886  1.00  0.100          H  
ATOM  13231  HA  ALA A 852     -15.451 -16.686  -4.980  1.00  0.100          H  
ATOM  13232 1HB  ALA A 852     -13.825 -16.084  -3.243  1.00  0.130          H  
ATOM  13233 2HB  ALA A 852     -14.622 -17.613  -2.864  1.00  0.130          H  
ATOM  13234 3HB  ALA A 852     -12.984 -17.606  -3.499  1.00  0.130          H  
ATOM  13235  N   GLY A 853     -13.560 -15.144  -5.886  1.00  0.070          N  
ATOM  13236  CA  GLY A 853     -12.658 -14.399  -6.731  1.00  0.070          C  
ATOM  13237  C   GLY A 853     -11.306 -14.453  -6.050  1.00  0.060          C  
ATOM  13238  O   GLY A 853     -11.184 -15.068  -4.983  1.00  0.060          O  
ATOM  13239  H   GLY A 853     -14.145 -14.631  -5.230  1.00  0.080          H  
ATOM  13240 1HA  GLY A 853     -12.618 -14.837  -7.729  1.00  0.080          H  
ATOM  13241 2HA  GLY A 853     -13.000 -13.368  -6.826  1.00  0.080          H  
ATOM  13242  N   SER A 854     -10.308 -13.787  -6.627  1.00  0.060          N  
ATOM  13243  CA  SER A 854      -8.946 -13.810  -6.091  1.00  0.050          C  
ATOM  13244  C   SER A 854      -8.138 -12.583  -6.449  1.00  0.050          C  
ATOM  13245  O   SER A 854      -8.141 -12.140  -7.599  1.00  0.060          O  
ATOM  13246  CB  SER A 854      -8.199 -15.012  -6.632  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -6.850 -14.980  -6.234  1.00  0.070          O  
ATOM  13248  H   SER A 854     -10.506 -13.281  -7.482  1.00  0.070          H  
ATOM  13249  HA  SER A 854      -9.001 -13.877  -5.003  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -8.665 -15.931  -6.270  1.00  0.090          H  
ATOM  13251 2HB  SER A 854      -8.260 -15.015  -7.716  1.00  0.090          H  
ATOM  13252  HG  SER A 854      -6.818 -15.386  -5.342  1.00  0.090          H  
ATOM  13253  N   GLU A 855      -7.397 -12.061  -5.471  1.00  0.050          N  
ATOM  13254  CA  GLU A 855      -6.501 -10.928  -5.699  1.00  0.050          C  
ATOM  13255  C   GLU A 855      -5.049 -11.379  -5.982  1.00  0.050          C  
ATOM  13256  O   GLU A 855      -4.124 -10.553  -6.017  1.00  0.060          O  
ATOM  13257  CB  GLU A 855      -6.560  -9.941  -4.528  1.00  0.070          C  
ATOM  13258  CG  GLU A 855      -7.943  -9.304  -4.319  1.00  0.070          C  
ATOM  13259  CD  GLU A 855      -7.948  -8.236  -3.260  1.00  0.070          C  
ATOM  13260  OE1 GLU A 855      -6.899  -7.916  -2.782  1.00  0.070          O  
ATOM  13261  OE2 GLU A 855      -8.999  -7.734  -2.923  1.00  0.070          O  
ATOM  13262  H   GLU A 855      -7.492 -12.450  -4.525  1.00  0.060          H  
ATOM  13263  HA  GLU A 855      -6.854 -10.395  -6.582  1.00  0.060          H  
ATOM  13264 1HB  GLU A 855      -6.290 -10.444  -3.613  1.00  0.080          H  
ATOM  13265 2HB  GLU A 855      -5.837  -9.140  -4.690  1.00  0.080          H  
ATOM  13266 1HG  GLU A 855      -8.281  -8.874  -5.262  1.00  0.080          H  
ATOM  13267 2HG  GLU A 855      -8.648 -10.089  -4.037  1.00  0.080          H  
ATOM  13268  N   GLY A 856      -4.854 -12.689  -6.150  1.00  0.050          N  
ATOM  13269  CA  GLY A 856      -3.545 -13.272  -6.428  1.00  0.050          C  
ATOM  13270  C   GLY A 856      -2.738 -13.533  -5.165  1.00  0.060          C  
ATOM  13271  O   GLY A 856      -3.153 -13.197  -4.049  1.00  0.060          O  
ATOM  13272  H   GLY A 856      -5.665 -13.311  -6.120  1.00  0.060          H  
ATOM  13273 1HA  GLY A 856      -3.687 -14.211  -6.963  1.00  0.060          H  
ATOM  13274 2HA  GLY A 856      -2.985 -12.616  -7.090  1.00  0.060          H  
ATOM  13275  N   ALA A 857      -1.571 -14.153  -5.317  1.00  0.060          N  
ATOM  13276  CA  ALA A 857      -0.807 -14.425  -4.116  1.00  0.060          C  
ATOM  13277  C   ALA A 857      -0.488 -13.122  -3.426  1.00  0.060          C  
ATOM  13278  O   ALA A 857       0.000 -12.179  -4.058  1.00  0.060          O  
ATOM  13279  CB  ALA A 857       0.473 -15.172  -4.428  1.00  0.080          C  
ATOM  13280  H   ALA A 857      -1.233 -14.420  -6.230  1.00  0.070          H  
ATOM  13281  HA  ALA A 857      -1.421 -15.023  -3.448  1.00  0.070          H  
ATOM  13282 1HB  ALA A 857       1.006 -15.351  -3.508  1.00  0.100          H  
ATOM  13283 2HB  ALA A 857       0.233 -16.114  -4.901  1.00  0.100          H  
ATOM  13284 3HB  ALA A 857       1.084 -14.571  -5.085  1.00  0.100          H  
ATOM  13285  N   LEU A 858      -0.715 -13.105  -2.125  1.00  0.070          N  
ATOM  13286  CA  LEU A 858      -0.424 -12.003  -1.243  1.00  0.070          C  
ATOM  13287  C   LEU A 858      -1.118 -10.701  -1.645  1.00  0.070          C  
ATOM  13288  O   LEU A 858      -0.703  -9.634  -1.193  1.00  0.070          O  
ATOM  13289  CB  LEU A 858       1.111 -11.842  -1.209  1.00  0.100          C  
ATOM  13290  CG  LEU A 858       1.902 -13.133  -0.745  1.00  0.100          C  
ATOM  13291  CD1 LEU A 858       3.391 -12.958  -1.008  1.00  0.100          C  
ATOM  13292  CD2 LEU A 858       1.679 -13.352   0.761  1.00  0.100          C  
ATOM  13293  H   LEU A 858      -1.155 -13.928  -1.721  1.00  0.080          H  
ATOM  13294  HA  LEU A 858      -0.782 -12.278  -0.263  1.00  0.080          H  
ATOM  13295 1HB  LEU A 858       1.470 -11.563  -2.195  1.00  0.120          H  
ATOM  13296 2HB  LEU A 858       1.356 -11.035  -0.523  1.00  0.120          H  
ATOM  13297  HG  LEU A 858       1.548 -13.998  -1.302  1.00  0.120          H  
ATOM  13298 1HD1 LEU A 858       3.935 -13.851  -0.691  1.00  0.120          H  
ATOM  13299 2HD1 LEU A 858       3.538 -12.807  -2.076  1.00  0.120          H  
ATOM  13300 3HD1 LEU A 858       3.768 -12.093  -0.462  1.00  0.120          H  
ATOM  13301 1HD2 LEU A 858       2.220 -14.242   1.087  1.00  0.120          H  
ATOM  13302 2HD2 LEU A 858       2.046 -12.485   1.312  1.00  0.120          H  
ATOM  13303 3HD2 LEU A 858       0.634 -13.475   0.968  1.00  0.120          H  
ATOM  13304  N   THR A 859      -2.184 -10.788  -2.480  1.00  0.090          N  
ATOM  13305  CA  THR A 859      -2.991  -9.662  -3.002  1.00  0.070          C  
ATOM  13306  C   THR A 859      -2.225  -8.857  -4.058  1.00  0.140          C  
ATOM  13307  O   THR A 859      -2.657  -7.789  -4.500  1.00  0.280          O  
ATOM  13308  CB  THR A 859      -3.554  -8.722  -1.920  1.00  0.110          C  
ATOM  13309  OG1 THR A 859      -2.527  -7.846  -1.451  1.00  0.110          O  
ATOM  13310  CG2 THR A 859      -4.191  -9.494  -0.792  1.00  0.110          C  
ATOM  13311  H   THR A 859      -2.455 -11.724  -2.806  1.00  0.110          H  
ATOM  13312  HA  THR A 859      -3.853 -10.095  -3.501  1.00  0.080          H  
ATOM  13313  HB  THR A 859      -4.335  -8.106  -2.370  1.00  0.130          H  
ATOM  13314  HG1 THR A 859      -1.769  -8.381  -1.182  1.00  0.130          H  
ATOM  13315 1HG2 THR A 859      -4.591  -8.798  -0.089  1.00  0.130          H  
ATOM  13316 2HG2 THR A 859      -4.988 -10.105  -1.191  1.00  0.130          H  
ATOM  13317 3HG2 THR A 859      -3.476 -10.127  -0.308  1.00  0.130          H  
ATOM  13318  N   LYS A 860      -1.040  -9.348  -4.416  1.00  0.060          N  
ATOM  13319  CA  LYS A 860      -0.137  -8.692  -5.335  1.00  0.080          C  
ATOM  13320  C   LYS A 860      -0.376  -9.003  -6.810  1.00  0.060          C  
ATOM  13321  O   LYS A 860       0.404  -8.555  -7.653  1.00  0.060          O  
ATOM  13322  CB  LYS A 860       1.313  -9.068  -5.022  1.00  0.100          C  
ATOM  13323  CG  LYS A 860       1.820  -8.579  -3.684  1.00  0.100          C  
ATOM  13324  CD  LYS A 860       3.299  -8.966  -3.427  1.00  0.100          C  
ATOM  13325  CE  LYS A 860       4.268  -8.149  -4.315  1.00  0.100          C  
ATOM  13326  NZ  LYS A 860       5.681  -8.318  -3.908  1.00  0.100          N  
ATOM  13327  H   LYS A 860      -0.751 -10.256  -4.041  1.00  0.070          H  
ATOM  13328  HA  LYS A 860      -0.238  -7.629  -5.171  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860       1.415 -10.156  -5.043  1.00  0.120          H  
ATOM  13330 2HB  LYS A 860       1.948  -8.663  -5.795  1.00  0.120          H  
ATOM  13331 1HG  LYS A 860       1.718  -7.497  -3.638  1.00  0.120          H  
ATOM  13332 2HG  LYS A 860       1.205  -9.010  -2.896  1.00  0.120          H  
ATOM  13333 1HD  LYS A 860       3.551  -8.789  -2.379  1.00  0.120          H  
ATOM  13334 2HD  LYS A 860       3.445 -10.027  -3.639  1.00  0.120          H  
ATOM  13335 1HE  LYS A 860       4.179  -8.462  -5.350  1.00  0.120          H  
ATOM  13336 2HE  LYS A 860       4.008  -7.095  -4.237  1.00  0.120          H  
ATOM  13337 1HZ  LYS A 860       6.279  -7.756  -4.509  1.00  0.120          H  
ATOM  13338 2HZ  LYS A 860       5.773  -8.017  -2.935  1.00  0.120          H  
ATOM  13339 3HZ  LYS A 860       6.001  -9.271  -3.969  1.00  0.120          H  
ATOM  13340  N   GLY A 861      -1.429  -9.743  -7.160  1.00  0.050          N  
ATOM  13341  CA  GLY A 861      -1.640 -10.131  -8.549  1.00  0.080          C  
ATOM  13342  C   GLY A 861      -1.506  -8.962  -9.529  1.00  0.110          C  
ATOM  13343  O   GLY A 861      -0.720  -9.053 -10.470  1.00  0.180          O  
ATOM  13344  H   GLY A 861      -2.119 -10.040  -6.466  1.00  0.060          H  
ATOM  13345 1HA  GLY A 861      -0.908 -10.897  -8.807  1.00  0.100          H  
ATOM  13346 2HA  GLY A 861      -2.617 -10.602  -8.654  1.00  0.100          H  
ATOM  13347  N   PRO A 862      -2.257  -7.863  -9.358  1.00  0.120          N  
ATOM  13348  CA  PRO A 862      -2.268  -6.661 -10.187  1.00  0.160          C  
ATOM  13349  C   PRO A 862      -0.967  -5.861 -10.159  1.00  0.170          C  
ATOM  13350  O   PRO A 862      -0.829  -4.894 -10.912  1.00  0.330          O  
ATOM  13351  CB  PRO A 862      -3.413  -5.831  -9.576  1.00  0.240          C  
ATOM  13352  CG  PRO A 862      -4.275  -6.821  -8.835  1.00  0.240          C  
ATOM  13353  CD  PRO A 862      -3.309  -7.840  -8.295  1.00  0.240          C  
ATOM  13354  HA  PRO A 862      -2.511  -6.949 -11.219  1.00  0.190          H  
ATOM  13355 1HB  PRO A 862      -2.994  -5.056  -8.920  1.00  0.290          H  
ATOM  13356 2HB  PRO A 862      -3.961  -5.310 -10.371  1.00  0.290          H  
ATOM  13357 1HG  PRO A 862      -4.832  -6.311  -8.033  1.00  0.290          H  
ATOM  13358 2HG  PRO A 862      -5.022  -7.261  -9.511  1.00  0.290          H  
ATOM  13359 1HD  PRO A 862      -2.902  -7.483  -7.336  1.00  0.290          H  
ATOM  13360 2HD  PRO A 862      -3.830  -8.797  -8.187  1.00  0.290          H  
ATOM  13361  N   PHE A 863      -0.057  -6.210  -9.254  1.00  0.100          N  
ATOM  13362  CA  PHE A 863       1.157  -5.458  -9.062  1.00  0.190          C  
ATOM  13363  C   PHE A 863       2.440  -6.234  -9.395  1.00  0.280          C  
ATOM  13364  O   PHE A 863       3.453  -5.630  -9.720  1.00  0.730          O  
ATOM  13365  CB  PHE A 863       1.186  -5.093  -7.592  1.00  0.230          C  
ATOM  13366  CG  PHE A 863      -0.080  -4.406  -7.155  1.00  0.230          C  
ATOM  13367  CD1 PHE A 863      -1.086  -5.140  -6.557  1.00  0.230          C  
ATOM  13368  CD2 PHE A 863      -0.272  -3.081  -7.316  1.00  0.230          C  
ATOM  13369  CE1 PHE A 863      -2.244  -4.569  -6.125  1.00  0.230          C  
ATOM  13370  CE2 PHE A 863      -1.452  -2.480  -6.879  1.00  0.230          C  
ATOM  13371  CZ  PHE A 863      -2.431  -3.230  -6.285  1.00  0.230          C  
ATOM  13372  H   PHE A 863      -0.179  -7.033  -8.671  1.00  0.120          H  
ATOM  13373  HA  PHE A 863       1.112  -4.561  -9.679  1.00  0.230          H  
ATOM  13374 1HB  PHE A 863       1.316  -5.997  -6.994  1.00  0.280          H  
ATOM  13375 2HB  PHE A 863       2.030  -4.429  -7.394  1.00  0.280          H  
ATOM  13376  HD1 PHE A 863      -0.961  -6.181  -6.439  1.00  0.280          H  
ATOM  13377  HD2 PHE A 863       0.522  -2.495  -7.782  1.00  0.280          H  
ATOM  13378  HE1 PHE A 863      -3.012  -5.194  -5.653  1.00  0.280          H  
ATOM  13379  HE2 PHE A 863      -1.604  -1.420  -6.996  1.00  0.280          H  
ATOM  13380  HZ  PHE A 863      -3.349  -2.762  -5.940  1.00  0.280          H  
ATOM  13381  N   ASN A 864       2.420  -7.556  -9.309  1.00  0.160          N  
ATOM  13382  CA  ASN A 864       3.623  -8.368  -9.497  1.00  0.110          C  
ATOM  13383  C   ASN A 864       3.928  -8.718 -10.963  1.00  0.090          C  
ATOM  13384  O   ASN A 864       3.168  -9.431 -11.613  1.00  0.090          O  
ATOM  13385  CB  ASN A 864       3.539  -9.649  -8.685  1.00  0.170          C  
ATOM  13386  CG  ASN A 864       4.845 -10.407  -8.688  1.00  0.170          C  
ATOM  13387  OD1 ASN A 864       5.841  -9.906  -9.258  1.00  0.170          O  
ATOM  13388  ND2 ASN A 864       4.866 -11.559  -8.062  1.00  0.170          N  
ATOM  13389  H   ASN A 864       1.554  -8.018  -9.036  1.00  0.190          H  
ATOM  13390  HA  ASN A 864       4.471  -7.792  -9.129  1.00  0.130          H  
ATOM  13391 1HB  ASN A 864       3.267  -9.413  -7.660  1.00  0.210          H  
ATOM  13392 2HB  ASN A 864       2.754 -10.287  -9.092  1.00  0.210          H  
ATOM  13393 1HD2 ASN A 864       5.721 -12.094  -8.010  1.00  0.210          H  
ATOM  13394 2HD2 ASN A 864       4.042 -11.894  -7.614  1.00  0.210          H  
ATOM  13395  N   ALA A 865       5.040  -8.190 -11.492  1.00  0.090          N  
ATOM  13396  CA  ALA A 865       5.429  -8.431 -12.890  1.00  0.100          C  
ATOM  13397  C   ALA A 865       6.077  -9.800 -13.086  1.00  0.080          C  
ATOM  13398  O   ALA A 865       6.280 -10.217 -14.222  1.00  0.080          O  
ATOM  13399  CB  ALA A 865       6.435  -7.384 -13.375  1.00  0.140          C  
ATOM  13400  H   ALA A 865       5.624  -7.626 -10.891  1.00  0.110          H  
ATOM  13401  HA  ALA A 865       4.528  -8.394 -13.496  1.00  0.120          H  
ATOM  13402 1HB  ALA A 865       6.682  -7.576 -14.415  1.00  0.160          H  
ATOM  13403 2HB  ALA A 865       6.032  -6.392 -13.289  1.00  0.160          H  
ATOM  13404 3HB  ALA A 865       7.340  -7.448 -12.769  1.00  0.160          H  
ATOM  13405  N   LEU A 866       6.470 -10.443 -11.995  1.00  0.080          N  
ATOM  13406  CA  LEU A 866       7.188 -11.712 -11.993  1.00  0.090          C  
ATOM  13407  C   LEU A 866       6.283 -12.852 -11.519  1.00  0.090          C  
ATOM  13408  O   LEU A 866       5.173 -12.590 -11.062  1.00  0.100          O  
ATOM  13409  CB  LEU A 866       8.436 -11.572 -11.090  1.00  0.120          C  
ATOM  13410  CG  LEU A 866       9.444 -10.424 -11.472  1.00  0.120          C  
ATOM  13411  CD1 LEU A 866      10.583 -10.383 -10.438  1.00  0.120          C  
ATOM  13412  CD2 LEU A 866       9.987 -10.660 -12.874  1.00  0.120          C  
ATOM  13413  H   LEU A 866       6.232 -10.037 -11.091  1.00  0.100          H  
ATOM  13414  HA  LEU A 866       7.497 -11.919 -13.005  1.00  0.110          H  
ATOM  13415 1HB  LEU A 866       8.087 -11.374 -10.074  1.00  0.150          H  
ATOM  13416 2HB  LEU A 866       8.989 -12.497 -11.067  1.00  0.150          H  
ATOM  13417  HG  LEU A 866       8.934  -9.461 -11.441  1.00  0.150          H  
ATOM  13418 1HD1 LEU A 866      11.286  -9.584 -10.679  1.00  0.150          H  
ATOM  13419 2HD1 LEU A 866      10.161 -10.201  -9.464  1.00  0.150          H  
ATOM  13420 3HD1 LEU A 866      11.110 -11.325 -10.436  1.00  0.150          H  
ATOM  13421 1HD2 LEU A 866      10.688  -9.876 -13.134  1.00  0.150          H  
ATOM  13422 2HD2 LEU A 866      10.488 -11.616 -12.897  1.00  0.150          H  
ATOM  13423 3HD2 LEU A 866       9.187 -10.659 -13.598  1.00  0.150          H  
ATOM  13424  N   PRO A 867       6.626 -14.131 -11.765  1.00  0.100          N  
ATOM  13425  CA  PRO A 867       5.914 -15.274 -11.221  1.00  0.090          C  
ATOM  13426  C   PRO A 867       5.771 -15.136  -9.712  1.00  0.080          C  
ATOM  13427  O   PRO A 867       6.736 -14.859  -9.001  1.00  0.090          O  
ATOM  13428  CB  PRO A 867       6.796 -16.446 -11.665  1.00  0.140          C  
ATOM  13429  CG  PRO A 867       7.428 -15.960 -12.956  1.00  0.140          C  
ATOM  13430  CD  PRO A 867       7.694 -14.480 -12.734  1.00  0.140          C  
ATOM  13431  HA  PRO A 867       4.920 -15.359 -11.680  1.00  0.110          H  
ATOM  13432 1HB  PRO A 867       7.536 -16.672 -10.897  1.00  0.160          H  
ATOM  13433 2HB  PRO A 867       6.182 -17.356 -11.804  1.00  0.160          H  
ATOM  13434 1HG  PRO A 867       8.337 -16.536 -13.183  1.00  0.160          H  
ATOM  13435 2HG  PRO A 867       6.734 -16.127 -13.803  1.00  0.160          H  
ATOM  13436 1HD  PRO A 867       8.688 -14.308 -12.332  1.00  0.160          H  
ATOM  13437 2HD  PRO A 867       7.545 -13.975 -13.701  1.00  0.160          H  
ATOM  13438  N   ALA A 868       4.562 -15.405  -9.224  1.00  0.070          N  
ATOM  13439  CA  ALA A 868       4.168 -15.286  -7.813  1.00  0.050          C  
ATOM  13440  C   ALA A 868       5.092 -16.001  -6.855  1.00  0.050          C  
ATOM  13441  O   ALA A 868       5.347 -15.522  -5.744  1.00  0.070          O  
ATOM  13442  CB  ALA A 868       2.774 -15.836  -7.626  1.00  0.080          C  
ATOM  13443  H   ALA A 868       3.838 -15.657  -9.885  1.00  0.080          H  
ATOM  13444  HA  ALA A 868       4.175 -14.228  -7.555  1.00  0.060          H  
ATOM  13445 1HB  ALA A 868       2.476 -15.718  -6.592  1.00  0.090          H  
ATOM  13446 2HB  ALA A 868       2.079 -15.303  -8.271  1.00  0.090          H  
ATOM  13447 3HB  ALA A 868       2.769 -16.886  -7.883  1.00  0.090          H  
ATOM  13448  N   VAL A 869       5.604 -17.133  -7.290  1.00  0.070          N  
ATOM  13449  CA  VAL A 869       6.448 -17.977  -6.482  1.00  0.110          C  
ATOM  13450  C   VAL A 869       7.671 -17.286  -5.918  1.00  0.110          C  
ATOM  13451  O   VAL A 869       8.196 -17.727  -4.900  1.00  0.150          O  
ATOM  13452  CB  VAL A 869       6.875 -19.167  -7.318  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869       7.907 -18.744  -8.398  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869       7.404 -20.242  -6.477  1.00  0.140          C  
ATOM  13455  H   VAL A 869       5.332 -17.464  -8.206  1.00  0.080          H  
ATOM  13456  HA  VAL A 869       5.845 -18.345  -5.658  1.00  0.130          H  
ATOM  13457  HB  VAL A 869       6.016 -19.519  -7.794  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869       8.139 -19.591  -9.004  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869       7.482 -17.969  -9.017  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869       8.822 -18.382  -7.945  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869       7.638 -21.074  -7.127  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869       8.299 -19.921  -5.967  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869       6.656 -20.545  -5.744  1.00  0.170          H  
ATOM  13464  N   TYR A 870       8.163 -16.224  -6.554  1.00  0.100          N  
ATOM  13465  CA  TYR A 870       9.346 -15.586  -6.011  1.00  0.140          C  
ATOM  13466  C   TYR A 870       9.001 -14.947  -4.666  1.00  0.190          C  
ATOM  13467  O   TYR A 870       9.798 -15.000  -3.715  1.00  0.330          O  
ATOM  13468  CB  TYR A 870       9.909 -14.571  -7.017  1.00  0.180          C  
ATOM  13469  CG  TYR A 870      10.561 -15.247  -8.233  1.00  0.180          C  
ATOM  13470  CD1 TYR A 870       9.906 -15.288  -9.458  1.00  0.180          C  
ATOM  13471  CD2 TYR A 870      11.808 -15.833  -8.120  1.00  0.180          C  
ATOM  13472  CE1 TYR A 870      10.485 -15.921 -10.537  1.00  0.180          C  
ATOM  13473  CE2 TYR A 870      12.377 -16.447  -9.225  1.00  0.180          C  
ATOM  13474  CZ  TYR A 870      11.716 -16.497 -10.411  1.00  0.180          C  
ATOM  13475  OH  TYR A 870      12.294 -17.133 -11.485  1.00  0.180          O  
ATOM  13476  H   TYR A 870       7.710 -15.847  -7.396  1.00  0.120          H  
ATOM  13477  HA  TYR A 870      10.101 -16.350  -5.829  1.00  0.170          H  
ATOM  13478 1HB  TYR A 870       9.101 -13.922  -7.372  1.00  0.220          H  
ATOM  13479 2HB  TYR A 870      10.651 -13.939  -6.529  1.00  0.220          H  
ATOM  13480  HD1 TYR A 870       8.942 -14.832  -9.571  1.00  0.220          H  
ATOM  13481  HD2 TYR A 870      12.344 -15.803  -7.172  1.00  0.220          H  
ATOM  13482  HE1 TYR A 870       9.974 -15.964 -11.483  1.00  0.220          H  
ATOM  13483  HE2 TYR A 870      13.355 -16.893  -9.161  1.00  0.220          H  
ATOM  13484  HH  TYR A 870      11.692 -17.107 -12.235  1.00  0.220          H  
ATOM  13485  N   ASP A 871       7.780 -14.422  -4.561  1.00  0.100          N  
ATOM  13486  CA  ASP A 871       7.332 -13.773  -3.355  1.00  0.090          C  
ATOM  13487  C   ASP A 871       6.876 -14.799  -2.366  1.00  0.080          C  
ATOM  13488  O   ASP A 871       7.088 -14.634  -1.171  1.00  0.090          O  
ATOM  13489  CB  ASP A 871       6.183 -12.838  -3.660  1.00  0.130          C  
ATOM  13490  CG  ASP A 871       6.603 -11.652  -4.397  1.00  0.130          C  
ATOM  13491  OD1 ASP A 871       6.536 -11.612  -5.593  1.00  0.130          O  
ATOM  13492  OD2 ASP A 871       6.919 -10.704  -3.739  1.00  0.130          O  
ATOM  13493  H   ASP A 871       7.136 -14.480  -5.348  1.00  0.120          H  
ATOM  13494  HA  ASP A 871       8.160 -13.207  -2.927  1.00  0.110          H  
ATOM  13495 1HB  ASP A 871       5.417 -13.369  -4.231  1.00  0.160          H  
ATOM  13496 2HB  ASP A 871       5.740 -12.518  -2.725  1.00  0.160          H  
ATOM  13497  N   LEU A 872       6.267 -15.877  -2.845  1.00  0.090          N  
ATOM  13498  CA  LEU A 872       5.831 -16.895  -1.908  1.00  0.100          C  
ATOM  13499  C   LEU A 872       7.026 -17.565  -1.255  1.00  0.090          C  
ATOM  13500  O   LEU A 872       6.990 -17.835  -0.055  1.00  0.100          O  
ATOM  13501  CB  LEU A 872       4.963 -17.952  -2.577  1.00  0.140          C  
ATOM  13502  CG  LEU A 872       3.567 -17.537  -3.041  1.00  0.140          C  
ATOM  13503  CD1 LEU A 872       2.998 -18.680  -3.891  1.00  0.140          C  
ATOM  13504  CD2 LEU A 872       2.649 -17.258  -1.787  1.00  0.140          C  
ATOM  13505  H   LEU A 872       6.097 -15.949  -3.853  1.00  0.110          H  
ATOM  13506  HA  LEU A 872       5.260 -16.412  -1.126  1.00  0.120          H  
ATOM  13507 1HB  LEU A 872       5.505 -18.359  -3.416  1.00  0.160          H  
ATOM  13508 2HB  LEU A 872       4.813 -18.746  -1.858  1.00  0.160          H  
ATOM  13509  HG  LEU A 872       3.625 -16.639  -3.663  1.00  0.160          H  
ATOM  13510 1HD1 LEU A 872       2.009 -18.406  -4.231  1.00  0.160          H  
ATOM  13511 2HD1 LEU A 872       3.638 -18.853  -4.750  1.00  0.160          H  
ATOM  13512 3HD1 LEU A 872       2.939 -19.592  -3.299  1.00  0.160          H  
ATOM  13513 1HD2 LEU A 872       1.653 -16.991  -2.110  1.00  0.160          H  
ATOM  13514 2HD2 LEU A 872       2.593 -18.156  -1.173  1.00  0.160          H  
ATOM  13515 3HD2 LEU A 872       3.048 -16.445  -1.191  1.00  0.160          H  
ATOM  13516  N   ASN A 873       8.101 -17.823  -2.016  1.00  0.090          N  
ATOM  13517  CA  ASN A 873       9.260 -18.467  -1.423  1.00  0.080          C  
ATOM  13518  C   ASN A 873       9.825 -17.554  -0.332  1.00  0.070          C  
ATOM  13519  O   ASN A 873      10.105 -18.004   0.789  1.00  0.080          O  
ATOM  13520  CB  ASN A 873      10.314 -18.776  -2.486  1.00  0.120          C  
ATOM  13521  CG  ASN A 873       9.960 -19.968  -3.453  1.00  0.120          C  
ATOM  13522  OD1 ASN A 873       9.024 -20.756  -3.231  1.00  0.120          O  
ATOM  13523  ND2 ASN A 873      10.744 -20.092  -4.504  1.00  0.120          N  
ATOM  13524  H   ASN A 873       8.097 -17.617  -3.019  1.00  0.110          H  
ATOM  13525  HA  ASN A 873       8.950 -19.395  -0.946  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      10.458 -17.880  -3.101  1.00  0.140          H  
ATOM  13527 2HB  ASN A 873      11.261 -18.978  -2.009  1.00  0.140          H  
ATOM  13528 1HD2 ASN A 873      10.617 -20.835  -5.205  1.00  0.140          H  
ATOM  13529 2HD2 ASN A 873      11.507 -19.448  -4.632  1.00  0.140          H  
ATOM  13530  N   ALA A 874       9.952 -16.252  -0.635  1.00  0.070          N  
ATOM  13531  CA  ALA A 874      10.455 -15.316   0.355  1.00  0.060          C  
ATOM  13532  C   ALA A 874       9.528 -15.232   1.566  1.00  0.060          C  
ATOM  13533  O   ALA A 874       9.997 -15.259   2.706  1.00  0.060          O  
ATOM  13534  CB  ALA A 874      10.598 -13.947  -0.274  1.00  0.090          C  
ATOM  13535  H   ALA A 874       9.725 -15.909  -1.577  1.00  0.080          H  
ATOM  13536  HA  ALA A 874      11.428 -15.668   0.693  1.00  0.070          H  
ATOM  13537 1HB  ALA A 874      10.988 -13.252   0.446  1.00  0.110          H  
ATOM  13538 2HB  ALA A 874      11.270 -14.001  -1.128  1.00  0.110          H  
ATOM  13539 3HB  ALA A 874       9.616 -13.601  -0.609  1.00  0.110          H  
ATOM  13540  N   ALA A 875       8.210 -15.190   1.323  1.00  0.060          N  
ATOM  13541  CA  ALA A 875       7.229 -15.073   2.389  1.00  0.060          C  
ATOM  13542  C   ALA A 875       7.274 -16.250   3.341  1.00  0.070          C  
ATOM  13543  O   ALA A 875       7.224 -16.051   4.559  1.00  0.070          O  
ATOM  13544  CB  ALA A 875       5.835 -14.955   1.804  1.00  0.080          C  
ATOM  13545  H   ALA A 875       7.874 -15.157   0.364  1.00  0.070          H  
ATOM  13546  HA  ALA A 875       7.457 -14.165   2.949  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875       5.114 -14.827   2.606  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875       5.806 -14.089   1.141  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875       5.611 -15.854   1.241  1.00  0.100          H  
ATOM  13550  N   VAL A 876       7.423 -17.473   2.811  1.00  0.070          N  
ATOM  13551  CA  VAL A 876       7.491 -18.636   3.686  1.00  0.080          C  
ATOM  13552  C   VAL A 876       8.680 -18.531   4.572  1.00  0.070          C  
ATOM  13553  O   VAL A 876       8.569 -18.790   5.773  1.00  0.080          O  
ATOM  13554  CB  VAL A 876       7.542 -19.975   2.918  1.00  0.110          C  
ATOM  13555  CG1 VAL A 876       7.866 -21.159   3.884  1.00  0.110          C  
ATOM  13556  CG2 VAL A 876       6.200 -20.231   2.320  1.00  0.110          C  
ATOM  13557  H   VAL A 876       7.425 -17.584   1.791  1.00  0.080          H  
ATOM  13558  HA  VAL A 876       6.615 -18.651   4.317  1.00  0.100          H  
ATOM  13559  HB  VAL A 876       8.309 -19.923   2.137  1.00  0.130          H  
ATOM  13560 1HG1 VAL A 876       7.875 -22.096   3.321  1.00  0.130          H  
ATOM  13561 2HG1 VAL A 876       8.844 -21.022   4.350  1.00  0.130          H  
ATOM  13562 3HG1 VAL A 876       7.109 -21.208   4.651  1.00  0.130          H  
ATOM  13563 1HG2 VAL A 876       6.224 -21.163   1.791  1.00  0.130          H  
ATOM  13564 2HG2 VAL A 876       5.470 -20.290   3.100  1.00  0.130          H  
ATOM  13565 3HG2 VAL A 876       5.937 -19.423   1.642  1.00  0.130          H  
ATOM  13566  N   LEU A 877       9.821 -18.163   4.005  1.00  0.070          N  
ATOM  13567  CA  LEU A 877      10.994 -18.021   4.824  1.00  0.070          C  
ATOM  13568  C   LEU A 877      10.820 -16.934   5.864  1.00  0.060          C  
ATOM  13569  O   LEU A 877      11.218 -17.113   7.007  1.00  0.070          O  
ATOM  13570  CB  LEU A 877      12.208 -17.741   3.951  1.00  0.100          C  
ATOM  13571  CG  LEU A 877      12.725 -18.878   3.092  1.00  0.100          C  
ATOM  13572  CD1 LEU A 877      13.796 -18.334   2.196  1.00  0.100          C  
ATOM  13573  CD2 LEU A 877      13.275 -19.980   3.982  1.00  0.100          C  
ATOM  13574  H   LEU A 877       9.867 -17.994   2.991  1.00  0.080          H  
ATOM  13575  HA  LEU A 877      11.135 -18.945   5.366  1.00  0.080          H  
ATOM  13576 1HB  LEU A 877      11.926 -16.955   3.259  1.00  0.120          H  
ATOM  13577 2HB  LEU A 877      13.008 -17.380   4.557  1.00  0.120          H  
ATOM  13578  HG  LEU A 877      11.922 -19.275   2.464  1.00  0.120          H  
ATOM  13579 1HD1 LEU A 877      14.178 -19.119   1.574  1.00  0.120          H  
ATOM  13580 2HD1 LEU A 877      13.384 -17.545   1.566  1.00  0.120          H  
ATOM  13581 3HD1 LEU A 877      14.605 -17.926   2.792  1.00  0.120          H  
ATOM  13582 1HD2 LEU A 877      13.665 -20.782   3.387  1.00  0.120          H  
ATOM  13583 2HD2 LEU A 877      14.071 -19.580   4.602  1.00  0.120          H  
ATOM  13584 3HD2 LEU A 877      12.498 -20.376   4.608  1.00  0.120          H  
ATOM  13585  N   SER A 878      10.174 -15.818   5.538  1.00  0.060          N  
ATOM  13586  CA  SER A 878      10.018 -14.793   6.559  1.00  0.060          C  
ATOM  13587  C   SER A 878       9.262 -15.339   7.762  1.00  0.060          C  
ATOM  13588  O   SER A 878       9.703 -15.171   8.903  1.00  0.070          O  
ATOM  13589  CB  SER A 878       9.263 -13.597   5.993  1.00  0.080          C  
ATOM  13590  OG  SER A 878      10.008 -12.952   5.000  1.00  0.080          O  
ATOM  13591  H   SER A 878       9.879 -15.638   4.571  1.00  0.070          H  
ATOM  13592  HA  SER A 878      11.004 -14.478   6.891  1.00  0.070          H  
ATOM  13593 1HB  SER A 878       8.318 -13.934   5.573  1.00  0.100          H  
ATOM  13594 2HB  SER A 878       9.034 -12.900   6.795  1.00  0.100          H  
ATOM  13595  HG  SER A 878       9.410 -12.309   4.561  1.00  0.100          H  
ATOM  13596  N   TYR A 879       8.177 -16.083   7.532  1.00  0.070          N  
ATOM  13597  CA  TYR A 879       7.425 -16.615   8.669  1.00  0.090          C  
ATOM  13598  C   TYR A 879       8.147 -17.753   9.371  1.00  0.090          C  
ATOM  13599  O   TYR A 879       8.184 -17.796  10.606  1.00  0.110          O  
ATOM  13600  CB  TYR A 879       6.034 -17.097   8.237  1.00  0.120          C  
ATOM  13601  CG  TYR A 879       5.027 -16.006   8.039  1.00  0.120          C  
ATOM  13602  CD1 TYR A 879       4.896 -15.440   6.811  1.00  0.120          C  
ATOM  13603  CD2 TYR A 879       4.213 -15.589   9.091  1.00  0.120          C  
ATOM  13604  CE1 TYR A 879       3.993 -14.462   6.587  1.00  0.120          C  
ATOM  13605  CE2 TYR A 879       3.289 -14.590   8.875  1.00  0.120          C  
ATOM  13606  CZ  TYR A 879       3.190 -14.032   7.609  1.00  0.120          C  
ATOM  13607  OH  TYR A 879       2.292 -13.051   7.345  1.00  0.120          O  
ATOM  13608  H   TYR A 879       7.857 -16.209   6.562  1.00  0.080          H  
ATOM  13609  HA  TYR A 879       7.297 -15.811   9.391  1.00  0.110          H  
ATOM  13610 1HB  TYR A 879       6.124 -17.652   7.297  1.00  0.140          H  
ATOM  13611 2HB  TYR A 879       5.647 -17.778   8.984  1.00  0.140          H  
ATOM  13612  HD1 TYR A 879       5.516 -15.767   6.020  1.00  0.140          H  
ATOM  13613  HD2 TYR A 879       4.303 -16.052  10.075  1.00  0.140          H  
ATOM  13614  HE1 TYR A 879       3.907 -14.020   5.596  1.00  0.140          H  
ATOM  13615  HE2 TYR A 879       2.643 -14.252   9.688  1.00  0.140          H  
ATOM  13616  HH  TYR A 879       2.368 -12.794   6.416  1.00  0.140          H  
ATOM  13617  N   ALA A 880       8.739 -18.684   8.610  1.00  0.080          N  
ATOM  13618  CA  ALA A 880       9.411 -19.815   9.233  1.00  0.100          C  
ATOM  13619  C   ALA A 880      10.654 -19.383   9.998  1.00  0.130          C  
ATOM  13620  O   ALA A 880      10.821 -19.721  11.168  1.00  0.220          O  
ATOM  13621  CB  ALA A 880       9.813 -20.848   8.178  1.00  0.130          C  
ATOM  13622  H   ALA A 880       8.704 -18.618   7.590  1.00  0.100          H  
ATOM  13623  HA  ALA A 880       8.715 -20.274   9.935  1.00  0.120          H  
ATOM  13624 1HB  ALA A 880      10.289 -21.700   8.665  1.00  0.160          H  
ATOM  13625 2HB  ALA A 880       8.929 -21.184   7.642  1.00  0.160          H  
ATOM  13626 3HB  ALA A 880      10.509 -20.394   7.474  1.00  0.160          H  
ATOM  13627  N   LEU A 881      11.503 -18.573   9.375  1.00  0.100          N  
ATOM  13628  CA  LEU A 881      12.769 -18.206   9.974  1.00  0.110          C  
ATOM  13629  C   LEU A 881      12.589 -17.386  11.234  1.00  0.120          C  
ATOM  13630  O   LEU A 881      13.281 -17.610  12.222  1.00  0.150          O  
ATOM  13631  CB  LEU A 881      13.603 -17.418   8.954  1.00  0.150          C  
ATOM  13632  CG  LEU A 881      14.079 -18.193   7.674  1.00  0.150          C  
ATOM  13633  CD1 LEU A 881      14.702 -17.190   6.747  1.00  0.150          C  
ATOM  13634  CD2 LEU A 881      15.073 -19.293   8.007  1.00  0.150          C  
ATOM  13635  H   LEU A 881      11.302 -18.234   8.437  1.00  0.120          H  
ATOM  13636  HA  LEU A 881      13.293 -19.115  10.243  1.00  0.130          H  
ATOM  13637 1HB  LEU A 881      13.019 -16.557   8.628  1.00  0.180          H  
ATOM  13638 2HB  LEU A 881      14.491 -17.042   9.443  1.00  0.180          H  
ATOM  13639  HG  LEU A 881      13.220 -18.632   7.178  1.00  0.180          H  
ATOM  13640 1HD1 LEU A 881      15.019 -17.672   5.838  1.00  0.180          H  
ATOM  13641 2HD1 LEU A 881      13.978 -16.421   6.515  1.00  0.180          H  
ATOM  13642 3HD1 LEU A 881      15.551 -16.743   7.220  1.00  0.180          H  
ATOM  13643 1HD2 LEU A 881      15.382 -19.787   7.088  1.00  0.180          H  
ATOM  13644 2HD2 LEU A 881      15.936 -18.845   8.483  1.00  0.180          H  
ATOM  13645 3HD2 LEU A 881      14.628 -20.031   8.670  1.00  0.180          H  
ATOM  13646  N   THR A 882      11.610 -16.486  11.246  1.00  0.110          N  
ATOM  13647  CA  THR A 882      11.372 -15.606  12.386  1.00  0.120          C  
ATOM  13648  C   THR A 882      10.377 -16.198  13.399  1.00  0.120          C  
ATOM  13649  O   THR A 882      10.025 -15.545  14.384  1.00  0.180          O  
ATOM  13650  CB  THR A 882      10.769 -14.276  11.906  1.00  0.160          C  
ATOM  13651  OG1 THR A 882       9.530 -14.557  11.329  1.00  0.160          O  
ATOM  13652  CG2 THR A 882      11.612 -13.527  10.853  1.00  0.160          C  
ATOM  13653  H   THR A 882      11.041 -16.323  10.415  1.00  0.130          H  
ATOM  13654  HA  THR A 882      12.316 -15.429  12.893  1.00  0.140          H  
ATOM  13655  HB  THR A 882      10.626 -13.626  12.770  1.00  0.200          H  
ATOM  13656  HG1 THR A 882       9.654 -15.041  10.506  1.00  0.200          H  
ATOM  13657 1HG2 THR A 882      11.096 -12.613  10.567  1.00  0.200          H  
ATOM  13658 2HG2 THR A 882      12.552 -13.280  11.240  1.00  0.200          H  
ATOM  13659 3HG2 THR A 882      11.747 -14.153   9.977  1.00  0.200          H  
ATOM  13660  N   ASP A 883       9.871 -17.413  13.127  1.00  0.120          N  
ATOM  13661  CA  ASP A 883       8.857 -18.098  13.937  1.00  0.140          C  
ATOM  13662  C   ASP A 883       7.631 -17.206  14.203  1.00  0.130          C  
ATOM  13663  O   ASP A 883       7.197 -17.061  15.352  1.00  0.150          O  
ATOM  13664  CB  ASP A 883       9.433 -18.643  15.265  1.00  0.190          C  
ATOM  13665  CG  ASP A 883       8.567 -19.792  15.921  1.00  0.190          C  
ATOM  13666  OD1 ASP A 883       7.875 -20.454  15.184  1.00  0.190          O  
ATOM  13667  OD2 ASP A 883       8.651 -20.031  17.125  1.00  0.190          O  
ATOM  13668  H   ASP A 883      10.234 -17.933  12.325  1.00  0.140          H  
ATOM  13669  HA  ASP A 883       8.512 -18.959  13.360  1.00  0.170          H  
ATOM  13670 1HB  ASP A 883      10.434 -19.019  15.092  1.00  0.230          H  
ATOM  13671 2HB  ASP A 883       9.494 -17.838  15.972  1.00  0.230          H  
ATOM  13672  N   TYR A 884       7.097 -16.561  13.152  1.00  0.110          N  
ATOM  13673  CA  TYR A 884       5.897 -15.747  13.350  1.00  0.100          C  
ATOM  13674  C   TYR A 884       4.655 -16.594  13.263  1.00  0.110          C  
ATOM  13675  O   TYR A 884       4.509 -17.429  12.369  1.00  0.170          O  
ATOM  13676  CB  TYR A 884       5.687 -14.587  12.345  1.00  0.140          C  
ATOM  13677  CG  TYR A 884       6.532 -13.348  12.490  1.00  0.140          C  
ATOM  13678  CD1 TYR A 884       7.291 -12.909  11.432  1.00  0.140          C  
ATOM  13679  CD2 TYR A 884       6.547 -12.644  13.687  1.00  0.140          C  
ATOM  13680  CE1 TYR A 884       8.082 -11.789  11.559  1.00  0.140          C  
ATOM  13681  CE2 TYR A 884       7.331 -11.528  13.813  1.00  0.140          C  
ATOM  13682  CZ  TYR A 884       8.113 -11.099  12.756  1.00  0.140          C  
ATOM  13683  OH  TYR A 884       8.916  -9.979  12.889  1.00  0.140          O  
ATOM  13684  H   TYR A 884       7.506 -16.725  12.228  1.00  0.130          H  
ATOM  13685  HA  TYR A 884       5.934 -15.326  14.353  1.00  0.120          H  
ATOM  13686 1HB  TYR A 884       5.878 -14.976  11.354  1.00  0.170          H  
ATOM  13687 2HB  TYR A 884       4.637 -14.281  12.368  1.00  0.170          H  
ATOM  13688  HD1 TYR A 884       7.280 -13.456  10.489  1.00  0.170          H  
ATOM  13689  HD2 TYR A 884       5.944 -12.973  14.531  1.00  0.170          H  
ATOM  13690  HE1 TYR A 884       8.680 -11.470  10.721  1.00  0.170          H  
ATOM  13691  HE2 TYR A 884       7.339 -10.989  14.757  1.00  0.170          H  
ATOM  13692  HH  TYR A 884       8.714  -9.549  13.753  1.00  0.170          H  
ATOM  13693  N   ASP A 885       3.727 -16.297  14.145  1.00  0.140          N  
ATOM  13694  CA  ASP A 885       2.415 -16.900  14.143  1.00  0.180          C  
ATOM  13695  C   ASP A 885       1.482 -16.116  13.270  1.00  0.230          C  
ATOM  13696  O   ASP A 885       1.240 -14.941  13.534  1.00  0.430          O  
ATOM  13697  CB  ASP A 885       1.852 -16.946  15.550  1.00  0.240          C  
ATOM  13698  CG  ASP A 885       2.439 -18.028  16.407  1.00  0.240          C  
ATOM  13699  OD1 ASP A 885       2.864 -19.051  15.882  1.00  0.240          O  
ATOM  13700  OD2 ASP A 885       2.371 -17.854  17.621  1.00  0.240          O  
ATOM  13701  H   ASP A 885       3.955 -15.621  14.859  1.00  0.170          H  
ATOM  13702  HA  ASP A 885       2.495 -17.913  13.747  1.00  0.220          H  
ATOM  13703 1HB  ASP A 885       2.067 -15.996  16.034  1.00  0.280          H  
ATOM  13704 2HB  ASP A 885       0.768 -17.026  15.522  1.00  0.280          H  
ATOM  13705  N   GLY A 886       0.994 -16.716  12.201  1.00  0.190          N  
ATOM  13706  CA  GLY A 886       0.119 -15.940  11.353  1.00  0.180          C  
ATOM  13707  C   GLY A 886      -1.306 -15.969  11.880  1.00  0.140          C  
ATOM  13708  O   GLY A 886      -1.926 -17.034  11.999  1.00  0.320          O  
ATOM  13709  H   GLY A 886       1.221 -17.682  11.991  1.00  0.230          H  
ATOM  13710 1HA  GLY A 886       0.472 -14.906  11.305  1.00  0.220          H  
ATOM  13711 2HA  GLY A 886       0.153 -16.331  10.343  1.00  0.220          H  
ATOM  13712  N   TRP A 887      -1.861 -14.790  12.099  1.00  0.090          N  
ATOM  13713  CA  TRP A 887      -3.232 -14.676  12.550  1.00  0.100          C  
ATOM  13714  C   TRP A 887      -4.089 -14.032  11.473  1.00  0.070          C  
ATOM  13715  O   TRP A 887      -3.573 -13.304  10.613  1.00  0.110          O  
ATOM  13716  CB  TRP A 887      -3.312 -13.861  13.832  1.00  0.140          C  
ATOM  13717  CG  TRP A 887      -2.738 -14.525  15.047  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887      -1.450 -14.486  15.479  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887      -3.459 -15.315  16.022  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887      -1.331 -15.195  16.656  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887      -2.549 -15.703  16.990  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887      -4.781 -15.705  16.148  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887      -2.921 -16.461  18.069  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887      -5.166 -16.462  17.234  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887      -4.260 -16.829  18.173  1.00  0.140          C  
ATOM  13726  H   TRP A 887      -1.295 -13.936  12.029  1.00  0.110          H  
ATOM  13727  HA  TRP A 887      -3.619 -15.670  12.751  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887      -2.765 -12.945  13.692  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887      -4.339 -13.605  14.022  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887      -0.637 -13.958  14.971  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887      -0.493 -15.321  17.216  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887      -5.500 -15.414  15.401  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887      -2.195 -16.758  18.820  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887      -6.211 -16.757  17.315  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887      -4.590 -17.423  19.018  1.00  0.160          H  
ATOM  13736  N   LEU A 888      -5.368 -14.387  11.467  1.00  0.100          N  
ATOM  13737  CA  LEU A 888      -6.348 -13.814  10.565  1.00  0.080          C  
ATOM  13738  C   LEU A 888      -7.499 -13.190  11.340  1.00  0.090          C  
ATOM  13739  O   LEU A 888      -8.102 -13.845  12.201  1.00  0.150          O  
ATOM  13740  CB  LEU A 888      -6.958 -14.879   9.649  1.00  0.120          C  
ATOM  13741  CG  LEU A 888      -6.018 -15.726   8.800  1.00  0.120          C  
ATOM  13742  CD1 LEU A 888      -6.854 -16.721   8.051  1.00  0.120          C  
ATOM  13743  CD2 LEU A 888      -5.225 -14.878   7.864  1.00  0.120          C  
ATOM  13744  H   LEU A 888      -5.675 -15.059  12.164  1.00  0.120          H  
ATOM  13745  HA  LEU A 888      -5.869 -13.050   9.976  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888      -7.533 -15.559  10.266  1.00  0.140          H  
ATOM  13747 2HB  LEU A 888      -7.649 -14.376   8.971  1.00  0.140          H  
ATOM  13748  HG  LEU A 888      -5.335 -16.278   9.450  1.00  0.140          H  
ATOM  13749 1HD1 LEU A 888      -6.200 -17.343   7.462  1.00  0.140          H  
ATOM  13750 2HD1 LEU A 888      -7.410 -17.329   8.755  1.00  0.140          H  
ATOM  13751 3HD1 LEU A 888      -7.551 -16.207   7.391  1.00  0.140          H  
ATOM  13752 1HD2 LEU A 888      -4.574 -15.512   7.262  1.00  0.140          H  
ATOM  13753 2HD2 LEU A 888      -5.908 -14.336   7.231  1.00  0.140          H  
ATOM  13754 3HD2 LEU A 888      -4.617 -14.177   8.422  1.00  0.140          H  
ATOM  13755  N   SER A 889      -7.858 -11.957  11.011  1.00  0.070          N  
ATOM  13756  CA  SER A 889      -8.992 -11.327  11.677  1.00  0.100          C  
ATOM  13757  C   SER A 889     -10.160 -11.159  10.719  1.00  0.090          C  
ATOM  13758  O   SER A 889      -9.986 -10.940   9.510  1.00  0.140          O  
ATOM  13759  CB  SER A 889      -8.595  -9.984  12.245  1.00  0.130          C  
ATOM  13760  OG  SER A 889      -8.200  -9.100  11.233  1.00  0.130          O  
ATOM  13761  H   SER A 889      -7.317 -11.446  10.310  1.00  0.080          H  
ATOM  13762  HA  SER A 889      -9.322 -11.960  12.501  1.00  0.120          H  
ATOM  13763 1HB  SER A 889      -9.438  -9.561  12.795  1.00  0.150          H  
ATOM  13764 2HB  SER A 889      -7.778 -10.128  12.947  1.00  0.150          H  
ATOM  13765  HG  SER A 889      -8.069  -8.251  11.660  1.00  0.150          H  
ATOM  13766  N   SER A 890     -11.356 -11.223  11.273  1.00  0.090          N  
ATOM  13767  CA  SER A 890     -12.558 -11.055  10.472  1.00  0.090          C  
ATOM  13768  C   SER A 890     -12.984  -9.619  10.249  1.00  0.080          C  
ATOM  13769  O   SER A 890     -12.767  -8.738  11.078  1.00  0.150          O  
ATOM  13770  CB  SER A 890     -13.666 -11.866  11.081  1.00  0.130          C  
ATOM  13771  OG  SER A 890     -13.383 -13.231  10.920  1.00  0.130          O  
ATOM  13772  H   SER A 890     -11.423 -11.441  12.273  1.00  0.110          H  
ATOM  13773  HA  SER A 890     -12.356 -11.483   9.489  1.00  0.110          H  
ATOM  13774 1HB  SER A 890     -13.728 -11.628  12.126  1.00  0.150          H  
ATOM  13775 2HB  SER A 890     -14.624 -11.619  10.623  1.00  0.150          H  
ATOM  13776  HG  SER A 890     -13.701 -13.698  11.713  1.00  0.150          H  
ATOM  13777  N   ALA A 891     -13.647  -9.416   9.121  1.00  0.080          N  
ATOM  13778  CA  ALA A 891     -14.216  -8.142   8.709  1.00  0.070          C  
ATOM  13779  C   ALA A 891     -15.437  -8.435   7.848  1.00  0.070          C  
ATOM  13780  O   ALA A 891     -15.550  -9.519   7.264  1.00  0.080          O  
ATOM  13781  CB  ALA A 891     -13.194  -7.302   7.954  1.00  0.100          C  
ATOM  13782  H   ALA A 891     -13.747 -10.210   8.497  1.00  0.100          H  
ATOM  13783  HA  ALA A 891     -14.541  -7.597   9.596  1.00  0.080          H  
ATOM  13784 1HB  ALA A 891     -13.648  -6.357   7.661  1.00  0.120          H  
ATOM  13785 2HB  ALA A 891     -12.330  -7.105   8.596  1.00  0.120          H  
ATOM  13786 3HB  ALA A 891     -12.873  -7.839   7.069  1.00  0.120          H  
ATOM  13787  N   GLY A 892     -16.337  -7.470   7.734  1.00  0.070          N  
ATOM  13788  CA  GLY A 892     -17.556  -7.701   6.958  1.00  0.080          C  
ATOM  13789  C   GLY A 892     -18.550  -8.455   7.835  1.00  0.090          C  
ATOM  13790  O   GLY A 892     -19.184  -7.838   8.696  1.00  0.090          O  
ATOM  13791  H   GLY A 892     -16.167  -6.599   8.249  1.00  0.080          H  
ATOM  13792 1HA  GLY A 892     -17.983  -6.751   6.641  1.00  0.100          H  
ATOM  13793 2HA  GLY A 892     -17.329  -8.285   6.065  1.00  0.100          H  
ATOM  13794  N   TYR A 893     -18.725  -9.759   7.605  1.00  0.090          N  
ATOM  13795  CA  TYR A 893     -19.597 -10.617   8.437  1.00  0.090          C  
ATOM  13796  C   TYR A 893     -18.933 -11.832   9.101  1.00  0.100          C  
ATOM  13797  O   TYR A 893     -17.974 -12.395   8.584  1.00  0.170          O  
ATOM  13798  CB  TYR A 893     -20.743 -11.160   7.599  1.00  0.130          C  
ATOM  13799  CG  TYR A 893     -21.794 -10.170   7.177  1.00  0.130          C  
ATOM  13800  CD1 TYR A 893     -21.569  -9.269   6.150  1.00  0.130          C  
ATOM  13801  CD2 TYR A 893     -23.035 -10.221   7.797  1.00  0.130          C  
ATOM  13802  CE1 TYR A 893     -22.575  -8.409   5.766  1.00  0.130          C  
ATOM  13803  CE2 TYR A 893     -24.039  -9.372   7.412  1.00  0.130          C  
ATOM  13804  CZ  TYR A 893     -23.815  -8.462   6.399  1.00  0.130          C  
ATOM  13805  OH  TYR A 893     -24.827  -7.615   5.985  1.00  0.130          O  
ATOM  13806  H   TYR A 893     -18.221 -10.171   6.811  1.00  0.110          H  
ATOM  13807  HA  TYR A 893     -20.006 -10.005   9.239  1.00  0.110          H  
ATOM  13808 1HB  TYR A 893     -20.310 -11.606   6.714  1.00  0.150          H  
ATOM  13809 2HB  TYR A 893     -21.240 -11.964   8.151  1.00  0.150          H  
ATOM  13810  HD1 TYR A 893     -20.601  -9.238   5.645  1.00  0.150          H  
ATOM  13811  HD2 TYR A 893     -23.214 -10.946   8.589  1.00  0.150          H  
ATOM  13812  HE1 TYR A 893     -22.401  -7.698   4.960  1.00  0.150          H  
ATOM  13813  HE2 TYR A 893     -25.012  -9.423   7.900  1.00  0.150          H  
ATOM  13814  HH  TYR A 893     -24.509  -7.061   5.267  1.00  0.150          H  
ATOM  13815  N   ILE A 894     -19.492 -12.270  10.231  1.00  0.090          N  
ATOM  13816  CA  ILE A 894     -19.108 -13.538  10.865  1.00  0.110          C  
ATOM  13817  C   ILE A 894     -20.286 -14.497  10.885  1.00  0.140          C  
ATOM  13818  O   ILE A 894     -21.229 -14.326  11.658  1.00  0.230          O  
ATOM  13819  CB  ILE A 894     -18.552 -13.336  12.276  1.00  0.150          C  
ATOM  13820  CG1 ILE A 894     -17.302 -12.482  12.156  1.00  0.150          C  
ATOM  13821  CG2 ILE A 894     -18.333 -14.669  12.971  1.00  0.150          C  
ATOM  13822  CD1 ILE A 894     -16.678 -12.129  13.419  1.00  0.150          C  
ATOM  13823  H   ILE A 894     -20.259 -11.719  10.627  1.00  0.110          H  
ATOM  13824  HA  ILE A 894     -18.322 -14.001  10.268  1.00  0.130          H  
ATOM  13825  HB  ILE A 894     -19.268 -12.755  12.855  1.00  0.180          H  
ATOM  13826 1HG1 ILE A 894     -16.575 -13.012  11.537  1.00  0.180          H  
ATOM  13827 2HG1 ILE A 894     -17.573 -11.560  11.655  1.00  0.180          H  
ATOM  13828 1HG2 ILE A 894     -17.954 -14.527  13.969  1.00  0.180          H  
ATOM  13829 2HG2 ILE A 894     -19.266 -15.226  13.048  1.00  0.180          H  
ATOM  13830 3HG2 ILE A 894     -17.629 -15.243  12.386  1.00  0.180          H  
ATOM  13831 1HD1 ILE A 894     -15.823 -11.522  13.205  1.00  0.180          H  
ATOM  13832 2HD1 ILE A 894     -17.367 -11.599  14.049  1.00  0.180          H  
ATOM  13833 3HD1 ILE A 894     -16.372 -13.005  13.905  1.00  0.180          H  
ATOM  13834  N   GLY A 895     -20.237 -15.517  10.048  1.00  0.100          N  
ATOM  13835  CA  GLY A 895     -21.378 -16.375   9.892  1.00  0.110          C  
ATOM  13836  C   GLY A 895     -22.354 -15.581   9.025  1.00  0.160          C  
ATOM  13837  O   GLY A 895     -22.226 -14.354   8.903  1.00  0.360          O  
ATOM  13838  H   GLY A 895     -19.406 -15.708   9.485  1.00  0.120          H  
ATOM  13839 1HA  GLY A 895     -21.071 -17.298   9.398  1.00  0.130          H  
ATOM  13840 2HA  GLY A 895     -21.803 -16.625  10.856  1.00  0.130          H  
ATOM  13841  N   PRO A 896     -23.374 -16.219   8.463  1.00  0.110          N  
ATOM  13842  CA  PRO A 896     -24.315 -15.616   7.550  1.00  0.110          C  
ATOM  13843  C   PRO A 896     -25.123 -14.443   8.094  1.00  0.110          C  
ATOM  13844  O   PRO A 896     -25.600 -13.637   7.297  1.00  0.120          O  
ATOM  13845  CB  PRO A 896     -25.230 -16.785   7.207  1.00  0.170          C  
ATOM  13846  CG  PRO A 896     -25.067 -17.765   8.349  1.00  0.170          C  
ATOM  13847  CD  PRO A 896     -23.633 -17.628   8.776  1.00  0.170          C  
ATOM  13848  HA  PRO A 896     -23.761 -15.299   6.657  1.00  0.130          H  
ATOM  13849 1HB  PRO A 896     -26.264 -16.425   7.104  1.00  0.200          H  
ATOM  13850 2HB  PRO A 896     -24.941 -17.188   6.246  1.00  0.200          H  
ATOM  13851 1HG  PRO A 896     -25.776 -17.532   9.158  1.00  0.200          H  
ATOM  13852 2HG  PRO A 896     -25.303 -18.768   8.003  1.00  0.200          H  
ATOM  13853 1HD  PRO A 896     -23.545 -17.820   9.845  1.00  0.200          H  
ATOM  13854 2HD  PRO A 896     -22.995 -18.300   8.184  1.00  0.200          H  
ATOM  13855  N   ASN A 897     -25.306 -14.310   9.417  1.00  0.120          N  
ATOM  13856  CA  ASN A 897     -26.093 -13.178   9.854  1.00  0.130          C  
ATOM  13857  C   ASN A 897     -25.500 -12.423  11.024  1.00  0.170          C  
ATOM  13858  O   ASN A 897     -26.242 -11.940  11.874  1.00  0.380          O  
ATOM  13859  CB  ASN A 897     -27.495 -13.640  10.230  1.00  0.180          C  
ATOM  13860  CG  ASN A 897     -28.304 -14.161   9.065  1.00  0.180          C  
ATOM  13861  OD1 ASN A 897     -28.815 -13.385   8.251  1.00  0.180          O  
ATOM  13862  ND2 ASN A 897     -28.445 -15.460   8.974  1.00  0.180          N  
ATOM  13863  H   ASN A 897     -24.945 -14.949  10.132  1.00  0.140          H  
ATOM  13864  HA  ASN A 897     -26.165 -12.465   9.034  1.00  0.160          H  
ATOM  13865 1HB  ASN A 897     -27.416 -14.429  10.982  1.00  0.210          H  
ATOM  13866 2HB  ASN A 897     -28.043 -12.814  10.683  1.00  0.210          H  
ATOM  13867 1HD2 ASN A 897     -28.977 -15.851   8.224  1.00  0.210          H  
ATOM  13868 2HD2 ASN A 897     -28.020 -16.057   9.651  1.00  0.210          H  
ATOM  13869  N   ALA A 898     -24.193 -12.199  11.035  1.00  0.110          N  
ATOM  13870  CA  ALA A 898     -23.656 -11.318  12.079  1.00  0.100          C  
ATOM  13871  C   ALA A 898     -22.764 -10.275  11.444  1.00  0.090          C  
ATOM  13872  O   ALA A 898     -21.627 -10.545  11.057  1.00  0.110          O  
ATOM  13873  CB  ALA A 898     -22.898 -12.070  13.160  1.00  0.140          C  
ATOM  13874  H   ALA A 898     -23.583 -12.658  10.343  1.00  0.130          H  
ATOM  13875  HA  ALA A 898     -24.490 -10.802  12.555  1.00  0.120          H  
ATOM  13876 1HB  ALA A 898     -22.553 -11.360  13.911  1.00  0.170          H  
ATOM  13877 2HB  ALA A 898     -23.558 -12.802  13.625  1.00  0.170          H  
ATOM  13878 3HB  ALA A 898     -22.067 -12.550  12.747  1.00  0.170          H  
ATOM  13879  N   ARG A 899     -23.276  -9.073  11.291  1.00  0.120          N  
ATOM  13880  CA  ARG A 899     -22.477  -8.053  10.630  1.00  0.110          C  
ATOM  13881  C   ARG A 899     -21.463  -7.493  11.603  1.00  0.110          C  
ATOM  13882  O   ARG A 899     -21.795  -7.207  12.756  1.00  0.130          O  
ATOM  13883  CB  ARG A 899     -23.359  -6.956  10.074  1.00  0.160          C  
ATOM  13884  CG  ARG A 899     -22.645  -5.874   9.322  1.00  0.160          C  
ATOM  13885  CD  ARG A 899     -23.604  -4.957   8.721  1.00  0.160          C  
ATOM  13886  NE  ARG A 899     -22.944  -3.847   8.082  1.00  0.160          N  
ATOM  13887  CZ  ARG A 899     -23.532  -2.904   7.352  1.00  0.160          C  
ATOM  13888  NH1 ARG A 899     -24.834  -2.921   7.116  1.00  0.160          N  
ATOM  13889  NH2 ARG A 899     -22.752  -1.962   6.885  1.00  0.160          N  
ATOM  13890  H   ARG A 899     -24.218  -8.884  11.616  1.00  0.140          H  
ATOM  13891  HA  ARG A 899     -21.935  -8.503   9.800  1.00  0.130          H  
ATOM  13892 1HB  ARG A 899     -24.091  -7.385   9.406  1.00  0.190          H  
ATOM  13893 2HB  ARG A 899     -23.901  -6.490  10.864  1.00  0.190          H  
ATOM  13894 1HG  ARG A 899     -22.002  -5.296   9.990  1.00  0.190          H  
ATOM  13895 2HG  ARG A 899     -22.040  -6.315   8.526  1.00  0.190          H  
ATOM  13896 1HD  ARG A 899     -24.188  -5.493   7.972  1.00  0.190          H  
ATOM  13897 2HD  ARG A 899     -24.263  -4.565   9.498  1.00  0.190          H  
ATOM  13898  HE  ARG A 899     -21.922  -3.730   8.211  1.00  0.190          H  
ATOM  13899 1HH1 ARG A 899     -25.395  -3.673   7.489  1.00  0.190          H  
ATOM  13900 2HH1 ARG A 899     -25.262  -2.193   6.561  1.00  0.190          H  
ATOM  13901 1HH2 ARG A 899     -21.745  -2.027   7.129  1.00  0.190          H  
ATOM  13902 2HH2 ARG A 899     -23.114  -1.210   6.327  1.00  0.190          H  
ATOM  13903  N   VAL A 900     -20.212  -7.359  11.163  1.00  0.090          N  
ATOM  13904  CA  VAL A 900     -19.182  -6.800  12.023  1.00  0.100          C  
ATOM  13905  C   VAL A 900     -18.414  -5.607  11.441  1.00  0.090          C  
ATOM  13906  O   VAL A 900     -17.696  -4.940  12.192  1.00  0.090          O  
ATOM  13907  CB  VAL A 900     -18.177  -7.890  12.454  1.00  0.140          C  
ATOM  13908  CG1 VAL A 900     -18.931  -8.963  13.217  1.00  0.140          C  
ATOM  13909  CG2 VAL A 900     -17.413  -8.489  11.254  1.00  0.140          C  
ATOM  13910  H   VAL A 900     -19.980  -7.642  10.221  1.00  0.110          H  
ATOM  13911  HA  VAL A 900     -19.660  -6.459  12.918  1.00  0.120          H  
ATOM  13912  HB  VAL A 900     -17.464  -7.439  13.138  1.00  0.160          H  
ATOM  13913 1HG1 VAL A 900     -18.246  -9.688  13.559  1.00  0.160          H  
ATOM  13914 2HG1 VAL A 900     -19.435  -8.514  14.066  1.00  0.160          H  
ATOM  13915 3HG1 VAL A 900     -19.664  -9.443  12.572  1.00  0.160          H  
ATOM  13916 1HG2 VAL A 900     -16.707  -9.236  11.598  1.00  0.160          H  
ATOM  13917 2HG2 VAL A 900     -18.111  -8.954  10.588  1.00  0.160          H  
ATOM  13918 3HG2 VAL A 900     -16.870  -7.702  10.731  1.00  0.160          H  
ATOM  13919  N   ASP A 901     -18.552  -5.333  10.135  1.00  0.080          N  
ATOM  13920  CA  ASP A 901     -17.799  -4.243   9.507  1.00  0.080          C  
ATOM  13921  C   ASP A 901     -16.344  -4.350   9.938  1.00  0.080          C  
ATOM  13922  O   ASP A 901     -15.681  -5.333   9.611  1.00  0.070          O  
ATOM  13923  CB  ASP A 901     -18.363  -2.848   9.837  1.00  0.110          C  
ATOM  13924  CG  ASP A 901     -19.775  -2.526   9.284  1.00  0.110          C  
ATOM  13925  OD1 ASP A 901     -20.131  -2.970   8.199  1.00  0.110          O  
ATOM  13926  OD2 ASP A 901     -20.467  -1.794   9.952  1.00  0.110          O  
ATOM  13927  H   ASP A 901     -19.130  -5.944   9.562  1.00  0.100          H  
ATOM  13928  HA  ASP A 901     -17.843  -4.368   8.425  1.00  0.100          H  
ATOM  13929 1HB  ASP A 901     -18.405  -2.724  10.926  1.00  0.130          H  
ATOM  13930 2HB  ASP A 901     -17.686  -2.087   9.444  1.00  0.130          H  
ATOM  13931  N   HIS A 902     -15.827  -3.323  10.628  1.00  0.080          N  
ATOM  13932  CA  HIS A 902     -14.440  -3.307  11.081  1.00  0.080          C  
ATOM  13933  C   HIS A 902     -14.322  -3.180  12.584  1.00  0.080          C  
ATOM  13934  O   HIS A 902     -13.269  -2.808  13.105  1.00  0.080          O  
ATOM  13935  CB  HIS A 902     -13.653  -2.206  10.386  1.00  0.110          C  
ATOM  13936  CG  HIS A 902     -13.537  -2.482   8.987  1.00  0.110          C  
ATOM  13937  ND1 HIS A 902     -12.761  -3.516   8.506  1.00  0.110          N  
ATOM  13938  CD2 HIS A 902     -14.096  -1.893   7.915  1.00  0.110          C  
ATOM  13939  CE1 HIS A 902     -12.866  -3.544   7.203  1.00  0.110          C  
ATOM  13940  NE2 HIS A 902     -13.662  -2.570   6.817  1.00  0.110          N  
ATOM  13941  H   HIS A 902     -16.414  -2.539  10.871  1.00  0.100          H  
ATOM  13942  HA  HIS A 902     -13.972  -4.253  10.809  1.00  0.100          H  
ATOM  13943 1HB  HIS A 902     -14.165  -1.252  10.507  1.00  0.130          H  
ATOM  13944 2HB  HIS A 902     -12.665  -2.097  10.810  1.00  0.130          H  
ATOM  13945  HD2 HIS A 902     -14.772  -1.039   7.927  1.00  0.130          H  
ATOM  13946  HE1 HIS A 902     -12.385  -4.242   6.571  1.00  0.130          H  
ATOM  13947  HE2 HIS A 902     -13.917  -2.357   5.865  1.00  0.130          H  
ATOM  13948  N   ASP A 903     -15.390  -3.500  13.297  1.00  0.080          N  
ATOM  13949  CA  ASP A 903     -15.370  -3.375  14.746  1.00  0.090          C  
ATOM  13950  C   ASP A 903     -14.314  -4.286  15.347  1.00  0.110          C  
ATOM  13951  O   ASP A 903     -13.651  -3.943  16.322  1.00  0.170          O  
ATOM  13952  CB  ASP A 903     -16.719  -3.739  15.302  1.00  0.120          C  
ATOM  13953  CG  ASP A 903     -17.788  -2.732  14.967  1.00  0.120          C  
ATOM  13954  OD1 ASP A 903     -17.506  -1.606  14.569  1.00  0.120          O  
ATOM  13955  OD2 ASP A 903     -18.928  -3.118  15.106  1.00  0.120          O  
ATOM  13956  H   ASP A 903     -16.232  -3.844  12.822  1.00  0.100          H  
ATOM  13957  HA  ASP A 903     -15.135  -2.344  15.008  1.00  0.110          H  
ATOM  13958 1HB  ASP A 903     -17.024  -4.721  14.930  1.00  0.150          H  
ATOM  13959 2HB  ASP A 903     -16.634  -3.803  16.381  1.00  0.150          H  
ATOM  13960  N   ILE A 904     -14.150  -5.448  14.733  1.00  0.090          N  
ATOM  13961  CA  ILE A 904     -13.178  -6.435  15.144  1.00  0.110          C  
ATOM  13962  C   ILE A 904     -11.792  -6.019  14.693  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -10.832  -6.141  15.444  1.00  0.120          O  
ATOM  13964  CB  ILE A 904     -13.578  -7.821  14.654  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904     -14.883  -8.186  15.401  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904     -12.437  -8.844  14.909  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904     -15.572  -9.346  14.878  1.00  0.150          C  
ATOM  13968  H   ILE A 904     -14.748  -5.655  13.942  1.00  0.110          H  
ATOM  13969  HA  ILE A 904     -13.171  -6.471  16.233  1.00  0.130          H  
ATOM  13970  HB  ILE A 904     -13.800  -7.787  13.580  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904     -14.649  -8.359  16.447  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904     -15.567  -7.345  15.339  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904     -12.728  -9.830  14.566  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904     -11.540  -8.546  14.367  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904     -12.212  -8.886  15.975  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904     -16.480  -9.517  15.445  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904     -15.823  -9.168  13.843  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904     -14.945 -10.205  14.948  1.00  0.180          H  
ATOM  13979  N   SER A 905     -11.670  -5.528  13.460  1.00  0.070          N  
ATOM  13980  CA  SER A 905     -10.386  -5.112  12.913  1.00  0.070          C  
ATOM  13981  C   SER A 905      -9.718  -4.116  13.870  1.00  0.080          C  
ATOM  13982  O   SER A 905      -8.531  -4.238  14.200  1.00  0.130          O  
ATOM  13983  CB  SER A 905     -10.621  -4.382  11.584  1.00  0.100          C  
ATOM  13984  OG  SER A 905     -11.210  -5.215  10.601  1.00  0.100          O  
ATOM  13985  H   SER A 905     -12.481  -5.462  12.865  1.00  0.080          H  
ATOM  13986  HA  SER A 905      -9.749  -5.987  12.783  1.00  0.080          H  
ATOM  13987 1HB  SER A 905     -11.251  -3.535  11.765  1.00  0.120          H  
ATOM  13988 2HB  SER A 905      -9.676  -3.995  11.213  1.00  0.120          H  
ATOM  13989  HG  SER A 905     -11.555  -4.616   9.875  1.00  0.120          H  
ATOM  13990  N   MET A 906     -10.522  -3.188  14.396  1.00  0.090          N  
ATOM  13991  CA  MET A 906     -10.062  -2.150  15.311  1.00  0.110          C  
ATOM  13992  C   MET A 906      -9.555  -2.669  16.658  1.00  0.120          C  
ATOM  13993  O   MET A 906      -8.819  -1.960  17.344  1.00  0.170          O  
ATOM  13994  CB  MET A 906     -11.172  -1.131  15.559  1.00  0.150          C  
ATOM  13995  CG  MET A 906     -11.520  -0.238  14.357  1.00  0.150          C  
ATOM  13996  SD  MET A 906     -10.116   0.684  13.693  1.00  0.150          S  
ATOM  13997  CE  MET A 906      -9.696   1.751  15.030  1.00  0.150          C  
ATOM  13998  H   MET A 906     -11.498  -3.163  14.084  1.00  0.110          H  
ATOM  13999  HA  MET A 906      -9.228  -1.641  14.833  1.00  0.130          H  
ATOM  14000 1HB  MET A 906     -12.086  -1.678  15.816  1.00  0.180          H  
ATOM  14001 2HB  MET A 906     -10.925  -0.511  16.414  1.00  0.180          H  
ATOM  14002 1HG  MET A 906     -11.913  -0.851  13.558  1.00  0.180          H  
ATOM  14003 2HG  MET A 906     -12.294   0.472  14.643  1.00  0.180          H  
ATOM  14004 1HE  MET A 906      -8.878   2.367  14.738  1.00  0.180          H  
ATOM  14005 2HE  MET A 906     -10.548   2.379  15.272  1.00  0.180          H  
ATOM  14006 3HE  MET A 906      -9.412   1.166  15.885  1.00  0.180          H  
ATOM  14007  N   LEU A 907      -9.970  -3.872  17.066  1.00  0.120          N  
ATOM  14008  CA  LEU A 907      -9.563  -4.461  18.333  1.00  0.150          C  
ATOM  14009  C   LEU A 907      -8.288  -5.251  18.241  1.00  0.130          C  
ATOM  14010  O   LEU A 907      -7.724  -5.610  19.274  1.00  0.340          O  
ATOM  14011  CB  LEU A 907     -10.632  -5.436  18.885  1.00  0.200          C  
ATOM  14012  CG  LEU A 907     -11.975  -4.878  19.383  1.00  0.200          C  
ATOM  14013  CD1 LEU A 907     -12.946  -6.056  19.676  1.00  0.200          C  
ATOM  14014  CD2 LEU A 907     -11.721  -4.109  20.694  1.00  0.200          C  
ATOM  14015  H   LEU A 907     -10.521  -4.454  16.435  1.00  0.140          H  
ATOM  14016  HA  LEU A 907      -9.399  -3.654  19.040  1.00  0.180          H  
ATOM  14017 1HB  LEU A 907     -10.860  -6.145  18.086  1.00  0.240          H  
ATOM  14018 2HB  LEU A 907     -10.188  -5.993  19.707  1.00  0.240          H  
ATOM  14019  HG  LEU A 907     -12.421  -4.224  18.629  1.00  0.240          H  
ATOM  14020 1HD1 LEU A 907     -13.896  -5.666  20.043  1.00  0.240          H  
ATOM  14021 2HD1 LEU A 907     -13.120  -6.614  18.756  1.00  0.240          H  
ATOM  14022 3HD1 LEU A 907     -12.509  -6.716  20.425  1.00  0.240          H  
ATOM  14023 1HD2 LEU A 907     -12.649  -3.742  21.067  1.00  0.240          H  
ATOM  14024 2HD2 LEU A 907     -11.283  -4.782  21.429  1.00  0.240          H  
ATOM  14025 3HD2 LEU A 907     -11.050  -3.275  20.525  1.00  0.240          H  
ATOM  14026  N   ILE A 908      -7.788  -5.530  17.046  1.00  0.190          N  
ATOM  14027  CA  ILE A 908      -6.653  -6.421  17.008  1.00  0.170          C  
ATOM  14028  C   ILE A 908      -5.409  -5.860  17.692  1.00  0.110          C  
ATOM  14029  O   ILE A 908      -4.863  -6.556  18.547  1.00  0.090          O  
ATOM  14030  CB  ILE A 908      -6.365  -6.887  15.558  1.00  0.250          C  
ATOM  14031  CG1 ILE A 908      -7.576  -7.734  15.014  1.00  0.250          C  
ATOM  14032  CG2 ILE A 908      -5.027  -7.647  15.447  1.00  0.250          C  
ATOM  14033  CD1 ILE A 908      -7.936  -9.025  15.785  1.00  0.250          C  
ATOM  14034  H   ILE A 908      -8.188  -5.148  16.177  1.00  0.230          H  
ATOM  14035  HA  ILE A 908      -6.916  -7.303  17.580  1.00  0.200          H  
ATOM  14036  HB  ILE A 908      -6.323  -6.019  14.916  1.00  0.300          H  
ATOM  14037 1HG1 ILE A 908      -8.460  -7.099  15.000  1.00  0.300          H  
ATOM  14038 2HG1 ILE A 908      -7.338  -8.009  13.995  1.00  0.300          H  
ATOM  14039 1HG2 ILE A 908      -4.870  -7.926  14.409  1.00  0.300          H  
ATOM  14040 2HG2 ILE A 908      -4.197  -7.020  15.773  1.00  0.300          H  
ATOM  14041 3HG2 ILE A 908      -5.059  -8.532  16.051  1.00  0.300          H  
ATOM  14042 1HD1 ILE A 908      -8.778  -9.514  15.291  1.00  0.300          H  
ATOM  14043 2HD1 ILE A 908      -7.089  -9.695  15.791  1.00  0.300          H  
ATOM  14044 3HD1 ILE A 908      -8.227  -8.807  16.803  1.00  0.300          H  
ATOM  14045  N   PRO A 909      -4.914  -4.639  17.395  1.00  0.140          N  
ATOM  14046  CA  PRO A 909      -3.759  -4.072  18.064  1.00  0.130          C  
ATOM  14047  C   PRO A 909      -3.978  -3.828  19.561  1.00  0.100          C  
ATOM  14048  O   PRO A 909      -3.020  -3.803  20.336  1.00  0.130          O  
ATOM  14049  CB  PRO A 909      -3.534  -2.774  17.281  1.00  0.200          C  
ATOM  14050  CG  PRO A 909      -4.839  -2.453  16.629  1.00  0.200          C  
ATOM  14051  CD  PRO A 909      -5.460  -3.773  16.308  1.00  0.200          C  
ATOM  14052  HA  PRO A 909      -2.908  -4.750  17.918  1.00  0.160          H  
ATOM  14053 1HB  PRO A 909      -3.238  -1.980  17.975  1.00  0.230          H  
ATOM  14054 2HB  PRO A 909      -2.717  -2.909  16.554  1.00  0.230          H  
ATOM  14055 1HG  PRO A 909      -5.473  -1.857  17.309  1.00  0.230          H  
ATOM  14056 2HG  PRO A 909      -4.671  -1.838  15.725  1.00  0.230          H  
ATOM  14057 1HD  PRO A 909      -6.521  -3.594  16.346  1.00  0.230          H  
ATOM  14058 2HD  PRO A 909      -5.131  -4.124  15.327  1.00  0.230          H  
ATOM  14059  N   GLU A 910      -5.235  -3.703  19.991  1.00  0.100          N  
ATOM  14060  CA  GLU A 910      -5.527  -3.480  21.398  1.00  0.140          C  
ATOM  14061  C   GLU A 910      -5.426  -4.784  22.149  1.00  0.160          C  
ATOM  14062  O   GLU A 910      -4.870  -4.858  23.245  1.00  0.310          O  
ATOM  14063  CB  GLU A 910      -6.923  -2.899  21.552  1.00  0.180          C  
ATOM  14064  CG  GLU A 910      -7.050  -1.533  21.046  1.00  0.180          C  
ATOM  14065  CD  GLU A 910      -6.315  -0.564  21.902  1.00  0.180          C  
ATOM  14066  OE1 GLU A 910      -6.581  -0.555  23.059  1.00  0.180          O  
ATOM  14067  OE2 GLU A 910      -5.481   0.144  21.449  1.00  0.180          O  
ATOM  14068  H   GLU A 910      -6.019  -3.725  19.352  1.00  0.120          H  
ATOM  14069  HA  GLU A 910      -4.796  -2.782  21.807  1.00  0.170          H  
ATOM  14070 1HB  GLU A 910      -7.648  -3.529  21.035  1.00  0.220          H  
ATOM  14071 2HB  GLU A 910      -7.190  -2.879  22.606  1.00  0.220          H  
ATOM  14072 1HG  GLU A 910      -6.655  -1.491  20.030  1.00  0.220          H  
ATOM  14073 2HG  GLU A 910      -8.108  -1.273  21.010  1.00  0.220          H  
ATOM  14074  N   LEU A 911      -5.965  -5.844  21.571  1.00  0.080          N  
ATOM  14075  CA  LEU A 911      -5.869  -7.115  22.243  1.00  0.110          C  
ATOM  14076  C   LEU A 911      -4.430  -7.570  22.294  1.00  0.130          C  
ATOM  14077  O   LEU A 911      -3.901  -7.885  23.356  1.00  0.220          O  
ATOM  14078  CB  LEU A 911      -6.698  -8.147  21.475  1.00  0.140          C  
ATOM  14079  CG  LEU A 911      -8.212  -7.993  21.555  1.00  0.140          C  
ATOM  14080  CD1 LEU A 911      -8.860  -8.884  20.506  1.00  0.140          C  
ATOM  14081  CD2 LEU A 911      -8.673  -8.403  22.951  1.00  0.140          C  
ATOM  14082  H   LEU A 911      -6.463  -5.757  20.680  1.00  0.100          H  
ATOM  14083  HA  LEU A 911      -6.225  -7.002  23.262  1.00  0.130          H  
ATOM  14084 1HB  LEU A 911      -6.424  -8.077  20.418  1.00  0.170          H  
ATOM  14085 2HB  LEU A 911      -6.434  -9.140  21.830  1.00  0.170          H  
ATOM  14086  HG  LEU A 911      -8.498  -6.962  21.355  1.00  0.170          H  
ATOM  14087 1HD1 LEU A 911      -9.945  -8.780  20.564  1.00  0.170          H  
ATOM  14088 2HD1 LEU A 911      -8.520  -8.578  19.514  1.00  0.170          H  
ATOM  14089 3HD1 LEU A 911      -8.585  -9.919  20.680  1.00  0.170          H  
ATOM  14090 1HD2 LEU A 911      -9.758  -8.316  23.010  1.00  0.170          H  
ATOM  14091 2HD2 LEU A 911      -8.370  -9.421  23.123  1.00  0.170          H  
ATOM  14092 3HD2 LEU A 911      -8.230  -7.781  23.713  1.00  0.170          H  
ATOM  14093  N   PHE A 912      -3.742  -7.493  21.164  1.00  0.070          N  
ATOM  14094  CA  PHE A 912      -2.378  -7.972  21.125  1.00  0.080          C  
ATOM  14095  C   PHE A 912      -1.416  -7.134  21.960  1.00  0.070          C  
ATOM  14096  O   PHE A 912      -0.571  -7.696  22.652  1.00  0.080          O  
ATOM  14097  CB  PHE A 912      -1.931  -8.156  19.676  1.00  0.110          C  
ATOM  14098  CG  PHE A 912      -2.450  -9.500  19.041  1.00  0.110          C  
ATOM  14099  CD1 PHE A 912      -3.642  -9.570  18.325  1.00  0.110          C  
ATOM  14100  CD2 PHE A 912      -1.719 -10.685  19.158  1.00  0.110          C  
ATOM  14101  CE1 PHE A 912      -4.082 -10.759  17.759  1.00  0.110          C  
ATOM  14102  CE2 PHE A 912      -2.164 -11.870  18.592  1.00  0.110          C  
ATOM  14103  CZ  PHE A 912      -3.343 -11.900  17.894  1.00  0.110          C  
ATOM  14104  H   PHE A 912      -4.204  -7.179  20.306  1.00  0.080          H  
ATOM  14105  HA  PHE A 912      -2.372  -8.959  21.562  1.00  0.100          H  
ATOM  14106 1HB  PHE A 912      -2.308  -7.327  19.072  1.00  0.130          H  
ATOM  14107 2HB  PHE A 912      -0.863  -8.130  19.627  1.00  0.130          H  
ATOM  14108  HD1 PHE A 912      -4.237  -8.692  18.207  1.00  0.130          H  
ATOM  14109  HD2 PHE A 912      -0.795 -10.677  19.690  1.00  0.130          H  
ATOM  14110  HE1 PHE A 912      -5.020 -10.784  17.203  1.00  0.130          H  
ATOM  14111  HE2 PHE A 912      -1.576 -12.784  18.691  1.00  0.130          H  
ATOM  14112  HZ  PHE A 912      -3.687 -12.831  17.449  1.00  0.130          H  
ATOM  14113  N   SER A 913      -1.561  -5.814  21.979  1.00  0.070          N  
ATOM  14114  CA  SER A 913      -0.629  -5.006  22.745  1.00  0.100          C  
ATOM  14115  C   SER A 913      -0.812  -5.110  24.262  1.00  0.080          C  
ATOM  14116  O   SER A 913       0.064  -4.677  25.012  1.00  0.110          O  
ATOM  14117  CB  SER A 913      -0.659  -3.563  22.285  1.00  0.130          C  
ATOM  14118  OG  SER A 913      -1.872  -2.951  22.580  1.00  0.130          O  
ATOM  14119  H   SER A 913      -2.263  -5.329  21.418  1.00  0.080          H  
ATOM  14120  HA  SER A 913       0.359  -5.376  22.526  1.00  0.120          H  
ATOM  14121 1HB  SER A 913       0.157  -3.017  22.751  1.00  0.150          H  
ATOM  14122 2HB  SER A 913      -0.490  -3.532  21.212  1.00  0.150          H  
ATOM  14123  HG  SER A 913      -2.478  -3.222  21.863  1.00  0.150          H  
ATOM  14124  N   HIS A 914      -1.905  -5.721  24.737  1.00  0.100          N  
ATOM  14125  CA  HIS A 914      -2.101  -5.866  26.172  1.00  0.120          C  
ATOM  14126  C   HIS A 914      -1.749  -7.283  26.634  1.00  0.120          C  
ATOM  14127  O   HIS A 914      -1.961  -7.632  27.799  1.00  0.180          O  
ATOM  14128  CB  HIS A 914      -3.525  -5.477  26.604  1.00  0.160          C  
ATOM  14129  CG  HIS A 914      -3.852  -3.978  26.539  1.00  0.160          C  
ATOM  14130  ND1 HIS A 914      -4.177  -3.327  25.375  1.00  0.160          N  
ATOM  14131  CD2 HIS A 914      -3.929  -3.046  27.526  1.00  0.160          C  
ATOM  14132  CE1 HIS A 914      -4.437  -2.058  25.634  1.00  0.160          C  
ATOM  14133  NE2 HIS A 914      -4.301  -1.861  26.940  1.00  0.160          N  
ATOM  14134  H   HIS A 914      -2.595  -6.136  24.104  1.00  0.120          H  
ATOM  14135  HA  HIS A 914      -1.427  -5.187  26.689  1.00  0.140          H  
ATOM  14136 1HB  HIS A 914      -4.247  -6.008  25.972  1.00  0.190          H  
ATOM  14137 2HB  HIS A 914      -3.687  -5.795  27.622  1.00  0.190          H  
ATOM  14138  HD1 HIS A 914      -4.383  -3.786  24.496  1.00  0.190          H  
ATOM  14139  HD2 HIS A 914      -3.772  -3.094  28.603  1.00  0.190          H  
ATOM  14140  HE1 HIS A 914      -4.720  -1.374  24.827  1.00  0.190          H  
ATOM  14141  N   MET A 915      -1.168  -8.086  25.735  1.00  0.110          N  
ATOM  14142  CA  MET A 915      -0.728  -9.446  26.048  1.00  0.120          C  
ATOM  14143  C   MET A 915       0.801  -9.491  25.926  1.00  0.130          C  
ATOM  14144  O   MET A 915       1.367  -8.851  25.033  1.00  0.180          O  
ATOM  14145  CB  MET A 915      -1.388 -10.460  25.100  1.00  0.160          C  
ATOM  14146  CG  MET A 915      -2.893 -10.634  25.245  1.00  0.160          C  
ATOM  14147  SD  MET A 915      -3.576 -11.985  24.170  1.00  0.160          S  
ATOM  14148  CE  MET A 915      -3.651 -11.309  22.515  1.00  0.160          C  
ATOM  14149  H   MET A 915      -1.012  -7.747  24.779  1.00  0.130          H  
ATOM  14150  HA  MET A 915      -0.991  -9.689  27.077  1.00  0.140          H  
ATOM  14151 1HB  MET A 915      -1.230 -10.110  24.084  1.00  0.200          H  
ATOM  14152 2HB  MET A 915      -0.924 -11.416  25.188  1.00  0.200          H  
ATOM  14153 1HG  MET A 915      -3.122 -10.858  26.280  1.00  0.200          H  
ATOM  14154 2HG  MET A 915      -3.389  -9.701  24.988  1.00  0.200          H  
ATOM  14155 1HE  MET A 915      -4.046 -12.055  21.832  1.00  0.200          H  
ATOM  14156 2HE  MET A 915      -4.296 -10.438  22.508  1.00  0.200          H  
ATOM  14157 3HE  MET A 915      -2.666 -11.036  22.198  1.00  0.200          H  
ATOM  14158  N   GLY A 916       1.487 -10.243  26.790  1.00  0.140          N  
ATOM  14159  CA  GLY A 916       2.932 -10.301  26.656  1.00  0.160          C  
ATOM  14160  C   GLY A 916       3.286 -11.313  25.582  1.00  0.140          C  
ATOM  14161  O   GLY A 916       2.434 -12.108  25.188  1.00  0.150          O  
ATOM  14162  H   GLY A 916       1.026 -10.797  27.531  1.00  0.170          H  
ATOM  14163 1HA  GLY A 916       3.319  -9.313  26.405  1.00  0.190          H  
ATOM  14164 2HA  GLY A 916       3.358 -10.598  27.614  1.00  0.190          H  
ATOM  14165  N   PRO A 917       4.555 -11.422  25.168  1.00  0.190          N  
ATOM  14166  CA  PRO A 917       4.997 -12.362  24.149  1.00  0.210          C  
ATOM  14167  C   PRO A 917       4.733 -13.803  24.552  1.00  0.180          C  
ATOM  14168  O   PRO A 917       4.472 -14.662  23.708  1.00  0.290          O  
ATOM  14169  CB  PRO A 917       6.498 -12.059  24.052  1.00  0.320          C  
ATOM  14170  CG  PRO A 917       6.860 -11.384  25.377  1.00  0.320          C  
ATOM  14171  CD  PRO A 917       5.621 -10.607  25.776  1.00  0.320          C  
ATOM  14172  HA  PRO A 917       4.490 -12.138  23.204  1.00  0.250          H  
ATOM  14173 1HB  PRO A 917       7.055 -12.998  23.897  1.00  0.380          H  
ATOM  14174 2HB  PRO A 917       6.698 -11.424  23.179  1.00  0.380          H  
ATOM  14175 1HG  PRO A 917       7.158 -12.144  26.121  1.00  0.380          H  
ATOM  14176 2HG  PRO A 917       7.737 -10.732  25.234  1.00  0.380          H  
ATOM  14177 1HD  PRO A 917       5.545 -10.580  26.870  1.00  0.380          H  
ATOM  14178 2HD  PRO A 917       5.637  -9.597  25.338  1.00  0.380          H  
ATOM  14179  N   ASN A 918       4.663 -14.043  25.858  1.00  0.160          N  
ATOM  14180  CA  ASN A 918       4.421 -15.372  26.356  1.00  0.230          C  
ATOM  14181  C   ASN A 918       2.935 -15.684  26.412  1.00  0.310          C  
ATOM  14182  O   ASN A 918       2.556 -16.835  26.572  1.00  0.770          O  
ATOM  14183  CB  ASN A 918       5.068 -15.520  27.712  1.00  0.290          C  
ATOM  14184  CG  ASN A 918       6.570 -15.482  27.613  1.00  0.290          C  
ATOM  14185  OD1 ASN A 918       7.164 -15.855  26.593  1.00  0.290          O  
ATOM  14186  ND2 ASN A 918       7.204 -15.026  28.659  1.00  0.290          N  
ATOM  14187  H   ASN A 918       4.882 -13.321  26.529  1.00  0.190          H  
ATOM  14188  HA  ASN A 918       4.876 -16.087  25.670  1.00  0.280          H  
ATOM  14189 1HB  ASN A 918       4.729 -14.716  28.366  1.00  0.350          H  
ATOM  14190 2HB  ASN A 918       4.764 -16.465  28.161  1.00  0.350          H  
ATOM  14191 1HD2 ASN A 918       8.203 -14.974  28.653  1.00  0.350          H  
ATOM  14192 2HD2 ASN A 918       6.696 -14.731  29.468  1.00  0.350          H  
ATOM  14193  N   ASP A 919       2.080 -14.666  26.328  1.00  0.150          N  
ATOM  14194  CA  ASP A 919       0.637 -14.872  26.360  1.00  0.140          C  
ATOM  14195  C   ASP A 919       0.175 -15.025  24.927  1.00  0.160          C  
ATOM  14196  O   ASP A 919      -0.713 -15.812  24.621  1.00  0.250          O  
ATOM  14197  CB  ASP A 919      -0.090 -13.653  26.939  1.00  0.200          C  
ATOM  14198  CG  ASP A 919       0.162 -13.332  28.401  1.00  0.200          C  
ATOM  14199  OD1 ASP A 919      -0.147 -14.140  29.247  1.00  0.200          O  
ATOM  14200  OD2 ASP A 919       0.624 -12.222  28.664  1.00  0.200          O  
ATOM  14201  H   ASP A 919       2.420 -13.720  26.182  1.00  0.180          H  
ATOM  14202  HA  ASP A 919       0.395 -15.773  26.921  1.00  0.170          H  
ATOM  14203 1HB  ASP A 919       0.241 -12.801  26.380  1.00  0.240          H  
ATOM  14204 2HB  ASP A 919      -1.152 -13.753  26.760  1.00  0.240          H  
ATOM  14205  N   ARG A 920       0.818 -14.247  24.052  1.00  0.140          N  
ATOM  14206  CA  ARG A 920       0.539 -14.194  22.629  1.00  0.200          C  
ATOM  14207  C   ARG A 920       0.967 -15.444  21.873  1.00  0.180          C  
ATOM  14208  O   ARG A 920       0.322 -15.823  20.896  1.00  0.290          O  
ATOM  14209  CB  ARG A 920       1.219 -12.973  22.006  1.00  0.260          C  
ATOM  14210  CG  ARG A 920       0.542 -11.665  22.348  1.00  0.260          C  
ATOM  14211  CD  ARG A 920       1.074 -10.463  21.644  1.00  0.260          C  
ATOM  14212  NE  ARG A 920       2.224  -9.825  22.289  1.00  0.260          N  
ATOM  14213  CZ  ARG A 920       3.515  -9.845  21.859  1.00  0.260          C  
ATOM  14214  NH1 ARG A 920       3.879 -10.531  20.783  1.00  0.260          N  
ATOM  14215  NH2 ARG A 920       4.431  -9.165  22.531  1.00  0.260          N  
ATOM  14216  H   ARG A 920       1.537 -13.623  24.417  1.00  0.170          H  
ATOM  14217  HA  ARG A 920      -0.538 -14.080  22.509  1.00  0.240          H  
ATOM  14218 1HB  ARG A 920       2.248 -12.915  22.357  1.00  0.310          H  
ATOM  14219 2HB  ARG A 920       1.240 -13.074  20.922  1.00  0.310          H  
ATOM  14220 1HG  ARG A 920      -0.512 -11.750  22.135  1.00  0.310          H  
ATOM  14221 2HG  ARG A 920       0.683 -11.492  23.406  1.00  0.310          H  
ATOM  14222 1HD  ARG A 920       1.353 -10.738  20.640  1.00  0.310          H  
ATOM  14223 2HD  ARG A 920       0.283  -9.733  21.595  1.00  0.310          H  
ATOM  14224  HE  ARG A 920       2.008  -9.285  23.156  1.00  0.310          H  
ATOM  14225 1HH1 ARG A 920       3.210 -11.089  20.277  1.00  0.310          H  
ATOM  14226 2HH1 ARG A 920       4.848 -10.543  20.489  1.00  0.310          H  
ATOM  14227 1HH2 ARG A 920       4.167  -8.638  23.357  1.00  0.310          H  
ATOM  14228 2HH2 ARG A 920       5.392  -9.164  22.223  1.00  0.310          H  
ATOM  14229  N   ASN A 921       2.075 -16.063  22.293  1.00  0.240          N  
ATOM  14230  CA  ASN A 921       2.612 -17.211  21.585  1.00  0.210          C  
ATOM  14231  C   ASN A 921       1.533 -18.254  21.442  1.00  0.150          C  
ATOM  14232  O   ASN A 921       1.014 -18.790  22.435  1.00  0.160          O  
ATOM  14233  CB  ASN A 921       3.827 -17.785  22.292  1.00  0.310          C  
ATOM  14234  CG  ASN A 921       4.605 -18.793  21.422  1.00  0.310          C  
ATOM  14235  OD1 ASN A 921       4.067 -19.601  20.626  1.00  0.310          O  
ATOM  14236  ND2 ASN A 921       5.915 -18.739  21.577  1.00  0.310          N  
ATOM  14237  H   ASN A 921       2.602 -15.685  23.083  1.00  0.290          H  
ATOM  14238  HA  ASN A 921       2.905 -16.902  20.578  1.00  0.250          H  
ATOM  14239 1HB  ASN A 921       4.498 -16.972  22.573  1.00  0.370          H  
ATOM  14240 2HB  ASN A 921       3.511 -18.275  23.214  1.00  0.370          H  
ATOM  14241 1HD2 ASN A 921       6.520 -19.343  21.053  1.00  0.370          H  
ATOM  14242 2HD2 ASN A 921       6.316 -18.080  22.220  1.00  0.370          H  
ATOM  14243  N   THR A 922       1.239 -18.586  20.201  1.00  0.170          N  
ATOM  14244  CA  THR A 922       0.174 -19.494  19.898  1.00  0.200          C  
ATOM  14245  C   THR A 922       0.388 -20.838  20.551  1.00  0.180          C  
ATOM  14246  O   THR A 922      -0.555 -21.483  21.006  1.00  0.250          O  
ATOM  14247  CB  THR A 922       0.008 -19.622  18.415  1.00  0.270          C  
ATOM  14248  OG1 THR A 922      -0.228 -18.327  17.877  1.00  0.270          O  
ATOM  14249  CG2 THR A 922      -1.138 -20.377  18.223  1.00  0.270          C  
ATOM  14250  H   THR A 922       1.744 -18.163  19.408  1.00  0.200          H  
ATOM  14251  HA  THR A 922      -0.740 -19.069  20.298  1.00  0.240          H  
ATOM  14252  HB  THR A 922       0.878 -20.082  17.943  1.00  0.320          H  
ATOM  14253  HG1 THR A 922       0.626 -17.864  17.876  1.00  0.320          H  
ATOM  14254 1HG2 THR A 922      -1.324 -20.451  17.236  1.00  0.320          H  
ATOM  14255 2HG2 THR A 922      -1.038 -21.358  18.628  1.00  0.320          H  
ATOM  14256 3HG2 THR A 922      -1.916 -19.844  18.709  1.00  0.320          H  
ATOM  14257  N   LYS A 923       1.634 -21.277  20.632  1.00  0.170          N  
ATOM  14258  CA  LYS A 923       1.930 -22.579  21.202  1.00  0.240          C  
ATOM  14259  C   LYS A 923       1.339 -22.692  22.615  1.00  0.230          C  
ATOM  14260  O   LYS A 923       0.887 -23.779  23.016  1.00  0.280          O  
ATOM  14261  CB  LYS A 923       3.444 -22.771  21.214  1.00  0.310          C  
ATOM  14262  CG  LYS A 923       4.037 -22.931  19.797  1.00  0.310          C  
ATOM  14263  CD  LYS A 923       5.568 -22.960  19.792  1.00  0.310          C  
ATOM  14264  CE  LYS A 923       6.111 -23.065  18.347  1.00  0.310          C  
ATOM  14265  NZ  LYS A 923       7.605 -22.903  18.270  1.00  0.310          N  
ATOM  14266  H   LYS A 923       2.404 -20.695  20.285  1.00  0.200          H  
ATOM  14267  HA  LYS A 923       1.470 -23.348  20.580  1.00  0.290          H  
ATOM  14268 1HB  LYS A 923       3.920 -21.927  21.704  1.00  0.370          H  
ATOM  14269 2HB  LYS A 923       3.692 -23.663  21.787  1.00  0.370          H  
ATOM  14270 1HG  LYS A 923       3.664 -23.859  19.362  1.00  0.370          H  
ATOM  14271 2HG  LYS A 923       3.701 -22.103  19.173  1.00  0.370          H  
ATOM  14272 1HD  LYS A 923       5.949 -22.041  20.246  1.00  0.370          H  
ATOM  14273 2HD  LYS A 923       5.924 -23.810  20.374  1.00  0.370          H  
ATOM  14274 1HE  LYS A 923       5.848 -24.043  17.951  1.00  0.370          H  
ATOM  14275 2HE  LYS A 923       5.645 -22.295  17.729  1.00  0.370          H  
ATOM  14276 1HZ  LYS A 923       7.905 -22.990  17.303  1.00  0.370          H  
ATOM  14277 2HZ  LYS A 923       7.870 -21.974  18.613  1.00  0.370          H  
ATOM  14278 3HZ  LYS A 923       8.060 -23.608  18.822  1.00  0.370          H  
ATOM  14279  N   ARG A 924       1.322 -21.574  23.369  1.00  0.190          N  
ATOM  14280  CA  ARG A 924       0.792 -21.585  24.715  1.00  0.210          C  
ATOM  14281  C   ARG A 924      -0.720 -21.520  24.638  1.00  0.180          C  
ATOM  14282  O   ARG A 924      -1.410 -22.227  25.362  1.00  0.210          O  
ATOM  14283  CB  ARG A 924       1.277 -20.408  25.529  1.00  0.290          C  
ATOM  14284  CG  ARG A 924       0.848 -20.431  27.005  1.00  0.290          C  
ATOM  14285  CD  ARG A 924       1.388 -19.275  27.694  1.00  0.290          C  
ATOM  14286  NE  ARG A 924       1.120 -19.251  29.119  1.00  0.290          N  
ATOM  14287  CZ  ARG A 924       1.354 -18.187  29.902  1.00  0.290          C  
ATOM  14288  NH1 ARG A 924       1.832 -17.085  29.363  1.00  0.290          N  
ATOM  14289  NH2 ARG A 924       1.095 -18.244  31.201  1.00  0.290          N  
ATOM  14290  H   ARG A 924       1.655 -20.680  23.004  1.00  0.230          H  
ATOM  14291  HA  ARG A 924       1.094 -22.505  25.209  1.00  0.250          H  
ATOM  14292 1HB  ARG A 924       2.363 -20.366  25.495  1.00  0.340          H  
ATOM  14293 2HB  ARG A 924       0.902 -19.478  25.089  1.00  0.340          H  
ATOM  14294 1HG  ARG A 924      -0.241 -20.385  27.079  1.00  0.340          H  
ATOM  14295 2HG  ARG A 924       1.206 -21.335  27.498  1.00  0.340          H  
ATOM  14296 1HD  ARG A 924       2.464 -19.217  27.539  1.00  0.340          H  
ATOM  14297 2HD  ARG A 924       0.896 -18.413  27.255  1.00  0.340          H  
ATOM  14298  HE  ARG A 924       0.724 -20.094  29.560  1.00  0.340          H  
ATOM  14299 1HH1 ARG A 924       2.013 -17.052  28.348  1.00  0.340          H  
ATOM  14300 2HH1 ARG A 924       1.993 -16.264  29.931  1.00  0.340          H  
ATOM  14301 1HH2 ARG A 924       0.721 -19.100  31.609  1.00  0.340          H  
ATOM  14302 2HH2 ARG A 924       1.261 -17.442  31.785  1.00  0.340          H  
ATOM  14303  N   LEU A 925      -1.253 -20.699  23.737  1.00  0.160          N  
ATOM  14304  CA  LEU A 925      -2.707 -20.573  23.648  1.00  0.150          C  
ATOM  14305  C   LEU A 925      -3.350 -21.915  23.302  1.00  0.130          C  
ATOM  14306  O   LEU A 925      -4.443 -22.253  23.791  1.00  0.140          O  
ATOM  14307  CB  LEU A 925      -3.095 -19.547  22.588  1.00  0.210          C  
ATOM  14308  CG  LEU A 925      -2.720 -18.079  22.885  1.00  0.210          C  
ATOM  14309  CD1 LEU A 925      -3.018 -17.272  21.666  1.00  0.210          C  
ATOM  14310  CD2 LEU A 925      -3.491 -17.553  24.094  1.00  0.210          C  
ATOM  14311  H   LEU A 925      -0.628 -20.115  23.166  1.00  0.190          H  
ATOM  14312  HA  LEU A 925      -3.076 -20.270  24.614  1.00  0.180          H  
ATOM  14313 1HB  LEU A 925      -2.620 -19.830  21.651  1.00  0.260          H  
ATOM  14314 2HB  LEU A 925      -4.171 -19.592  22.446  1.00  0.260          H  
ATOM  14315  HG  LEU A 925      -1.643 -18.001  23.083  1.00  0.260          H  
ATOM  14316 1HD1 LEU A 925      -2.734 -16.231  21.845  1.00  0.260          H  
ATOM  14317 2HD1 LEU A 925      -2.444 -17.659  20.844  1.00  0.260          H  
ATOM  14318 3HD1 LEU A 925      -4.077 -17.331  21.432  1.00  0.260          H  
ATOM  14319 1HD2 LEU A 925      -3.212 -16.511  24.266  1.00  0.260          H  
ATOM  14320 2HD2 LEU A 925      -4.543 -17.618  23.907  1.00  0.260          H  
ATOM  14321 3HD2 LEU A 925      -3.250 -18.120  24.981  1.00  0.260          H  
ATOM  14322  N   ILE A 926      -2.669 -22.701  22.476  1.00  0.130          N  
ATOM  14323  CA  ILE A 926      -3.181 -24.023  22.143  1.00  0.140          C  
ATOM  14324  C   ILE A 926      -3.076 -24.906  23.392  1.00  0.170          C  
ATOM  14325  O   ILE A 926      -4.053 -25.525  23.817  1.00  0.180          O  
ATOM  14326  CB  ILE A 926      -2.393 -24.665  20.969  1.00  0.190          C  
ATOM  14327  CG1 ILE A 926      -2.656 -23.843  19.708  1.00  0.190          C  
ATOM  14328  CG2 ILE A 926      -2.824 -26.140  20.769  1.00  0.190          C  
ATOM  14329  CD1 ILE A 926      -1.760 -24.123  18.519  1.00  0.190          C  
ATOM  14330  H   ILE A 926      -1.796 -22.350  22.070  1.00  0.160          H  
ATOM  14331  HA  ILE A 926      -4.229 -23.941  21.859  1.00  0.170          H  
ATOM  14332  HB  ILE A 926      -1.321 -24.615  21.180  1.00  0.230          H  
ATOM  14333 1HG1 ILE A 926      -3.696 -23.986  19.411  1.00  0.230          H  
ATOM  14334 2HG1 ILE A 926      -2.511 -22.825  19.978  1.00  0.230          H  
ATOM  14335 1HG2 ILE A 926      -2.274 -26.583  19.946  1.00  0.230          H  
ATOM  14336 2HG2 ILE A 926      -2.624 -26.717  21.669  1.00  0.230          H  
ATOM  14337 3HG2 ILE A 926      -3.893 -26.177  20.550  1.00  0.230          H  
ATOM  14338 1HD1 ILE A 926      -2.035 -23.457  17.699  1.00  0.230          H  
ATOM  14339 2HD1 ILE A 926      -0.722 -23.943  18.800  1.00  0.230          H  
ATOM  14340 3HD1 ILE A 926      -1.868 -25.147  18.191  1.00  0.230          H  
ATOM  14341  N   SER A 927      -1.897 -24.925  24.018  1.00  0.190          N  
ATOM  14342  CA  SER A 927      -1.633 -25.774  25.177  1.00  0.220          C  
ATOM  14343  C   SER A 927      -2.562 -25.514  26.363  1.00  0.240          C  
ATOM  14344  O   SER A 927      -2.991 -26.450  27.041  1.00  0.270          O  
ATOM  14345  CB  SER A 927      -0.201 -25.565  25.633  1.00  0.300          C  
ATOM  14346  OG  SER A 927       0.717 -25.992  24.654  1.00  0.300          O  
ATOM  14347  H   SER A 927      -1.123 -24.378  23.642  1.00  0.230          H  
ATOM  14348  HA  SER A 927      -1.755 -26.810  24.867  1.00  0.260          H  
ATOM  14349 1HB  SER A 927      -0.039 -24.516  25.857  1.00  0.360          H  
ATOM  14350 2HB  SER A 927      -0.038 -26.122  26.552  1.00  0.360          H  
ATOM  14351  HG  SER A 927       0.755 -25.272  23.984  1.00  0.360          H  
ATOM  14352  N   GLU A 928      -2.900 -24.253  26.603  1.00  0.220          N  
ATOM  14353  CA  GLU A 928      -3.754 -23.875  27.720  1.00  0.260          C  
ATOM  14354  C   GLU A 928      -5.252 -23.867  27.400  1.00  0.240          C  
ATOM  14355  O   GLU A 928      -6.060 -23.480  28.248  1.00  0.280          O  
ATOM  14356  CB  GLU A 928      -3.299 -22.547  28.322  1.00  0.350          C  
ATOM  14357  CG  GLU A 928      -1.922 -22.649  28.986  1.00  0.350          C  
ATOM  14358  CD  GLU A 928      -1.453 -21.399  29.668  1.00  0.350          C  
ATOM  14359  OE1 GLU A 928      -2.149 -20.415  29.658  1.00  0.350          O  
ATOM  14360  OE2 GLU A 928      -0.364 -21.424  30.196  1.00  0.350          O  
ATOM  14361  H   GLU A 928      -2.495 -23.521  26.019  1.00  0.260          H  
ATOM  14362  HA  GLU A 928      -3.609 -24.621  28.500  1.00  0.310          H  
ATOM  14363 1HB  GLU A 928      -3.232 -21.800  27.532  1.00  0.420          H  
ATOM  14364 2HB  GLU A 928      -4.021 -22.202  29.059  1.00  0.420          H  
ATOM  14365 1HG  GLU A 928      -1.948 -23.457  29.714  1.00  0.420          H  
ATOM  14366 2HG  GLU A 928      -1.197 -22.921  28.216  1.00  0.420          H  
ATOM  14367  N   GLY A 929      -5.636 -24.287  26.189  1.00  0.200          N  
ATOM  14368  CA  GLY A 929      -7.043 -24.363  25.831  1.00  0.190          C  
ATOM  14369  C   GLY A 929      -7.751 -23.077  25.413  1.00  0.180          C  
ATOM  14370  O   GLY A 929      -8.979 -23.030  25.494  1.00  0.220          O  
ATOM  14371  H   GLY A 929      -4.946 -24.610  25.502  1.00  0.240          H  
ATOM  14372 1HA  GLY A 929      -7.136 -25.084  25.018  1.00  0.230          H  
ATOM  14373 2HA  GLY A 929      -7.581 -24.797  26.671  1.00  0.230          H  
ATOM  14374  N   TYR A 930      -7.026 -22.053  24.957  1.00  0.150          N  
ATOM  14375  CA  TYR A 930      -7.675 -20.811  24.553  1.00  0.160          C  
ATOM  14376  C   TYR A 930      -7.966 -20.831  23.047  1.00  0.150          C  
ATOM  14377  O   TYR A 930      -8.895 -20.183  22.548  1.00  0.180          O  
ATOM  14378  CB  TYR A 930      -6.788 -19.629  24.897  1.00  0.220          C  
ATOM  14379  CG  TYR A 930      -6.524 -19.450  26.357  1.00  0.220          C  
ATOM  14380  CD1 TYR A 930      -5.270 -19.627  26.864  1.00  0.220          C  
ATOM  14381  CD2 TYR A 930      -7.543 -19.122  27.187  1.00  0.220          C  
ATOM  14382  CE1 TYR A 930      -5.048 -19.458  28.199  1.00  0.220          C  
ATOM  14383  CE2 TYR A 930      -7.341 -18.956  28.524  1.00  0.220          C  
ATOM  14384  CZ  TYR A 930      -6.088 -19.126  29.034  1.00  0.220          C  
ATOM  14385  OH  TYR A 930      -5.857 -18.975  30.377  1.00  0.220          O  
ATOM  14386  H   TYR A 930      -6.011 -22.131  24.871  1.00  0.180          H  
ATOM  14387  HA  TYR A 930      -8.623 -20.717  25.079  1.00  0.190          H  
ATOM  14388 1HB  TYR A 930      -5.836 -19.724  24.379  1.00  0.260          H  
ATOM  14389 2HB  TYR A 930      -7.259 -18.759  24.555  1.00  0.260          H  
ATOM  14390  HD1 TYR A 930      -4.452 -19.893  26.221  1.00  0.260          H  
ATOM  14391  HD2 TYR A 930      -8.506 -19.001  26.783  1.00  0.260          H  
ATOM  14392  HE1 TYR A 930      -4.051 -19.593  28.598  1.00  0.260          H  
ATOM  14393  HE2 TYR A 930      -8.174 -18.696  29.177  1.00  0.260          H  
ATOM  14394  HH  TYR A 930      -4.924 -19.153  30.559  1.00  0.260          H  
ATOM  14395  N   LEU A 931      -7.146 -21.574  22.323  1.00  0.150          N  
ATOM  14396  CA  LEU A 931      -7.255 -21.679  20.880  1.00  0.200          C  
ATOM  14397  C   LEU A 931      -7.607 -23.132  20.468  1.00  0.240          C  
ATOM  14398  O   LEU A 931      -6.908 -24.078  20.838  1.00  0.360          O  
ATOM  14399  CB  LEU A 931      -5.924 -21.146  20.339  1.00  0.260          C  
ATOM  14400  CG  LEU A 931      -5.668 -21.152  18.896  1.00  0.260          C  
ATOM  14401  CD1 LEU A 931      -6.626 -20.254  18.175  1.00  0.260          C  
ATOM  14402  CD2 LEU A 931      -4.353 -20.674  18.678  1.00  0.260          C  
ATOM  14403  H   LEU A 931      -6.376 -22.049  22.796  1.00  0.180          H  
ATOM  14404  HA  LEU A 931      -8.064 -21.031  20.549  1.00  0.240          H  
ATOM  14405 1HB  LEU A 931      -5.829 -20.116  20.673  1.00  0.310          H  
ATOM  14406 2HB  LEU A 931      -5.126 -21.722  20.809  1.00  0.310          H  
ATOM  14407  HG  LEU A 931      -5.741 -22.150  18.545  1.00  0.310          H  
ATOM  14408 1HD1 LEU A 931      -6.423 -20.251  17.117  1.00  0.310          H  
ATOM  14409 2HD1 LEU A 931      -7.587 -20.624  18.342  1.00  0.310          H  
ATOM  14410 3HD1 LEU A 931      -6.547 -19.237  18.551  1.00  0.310          H  
ATOM  14411 1HD2 LEU A 931      -4.121 -20.695  17.637  1.00  0.310          H  
ATOM  14412 2HD2 LEU A 931      -4.266 -19.665  19.052  1.00  0.310          H  
ATOM  14413 3HD2 LEU A 931      -3.683 -21.286  19.193  1.00  0.310          H  
ATOM  14414  N   GLU A 932      -8.730 -23.316  19.753  1.00  0.180          N  
ATOM  14415  CA  GLU A 932      -9.195 -24.671  19.389  1.00  0.190          C  
ATOM  14416  C   GLU A 932      -8.949 -25.035  17.935  1.00  0.120          C  
ATOM  14417  O   GLU A 932      -9.116 -24.208  17.048  1.00  0.080          O  
ATOM  14418  CB  GLU A 932     -10.688 -24.820  19.689  1.00  0.260          C  
ATOM  14419  CG  GLU A 932     -11.016 -24.681  21.153  1.00  0.260          C  
ATOM  14420  CD  GLU A 932     -12.471 -24.878  21.498  1.00  0.260          C  
ATOM  14421  OE1 GLU A 932     -13.233 -25.306  20.664  1.00  0.260          O  
ATOM  14422  OE2 GLU A 932     -12.816 -24.540  22.608  1.00  0.260          O  
ATOM  14423  H   GLU A 932      -9.267 -22.487  19.479  1.00  0.220          H  
ATOM  14424  HA  GLU A 932      -8.657 -25.390  20.005  1.00  0.230          H  
ATOM  14425 1HB  GLU A 932     -11.246 -24.056  19.144  1.00  0.310          H  
ATOM  14426 2HB  GLU A 932     -11.036 -25.794  19.347  1.00  0.310          H  
ATOM  14427 1HG  GLU A 932     -10.422 -25.404  21.711  1.00  0.310          H  
ATOM  14428 2HG  GLU A 932     -10.703 -23.691  21.468  1.00  0.310          H  
ATOM  14429  N   LYS A 933      -8.582 -26.290  17.676  1.00  0.130          N  
ATOM  14430  CA  LYS A 933      -8.326 -26.730  16.302  1.00  0.130          C  
ATOM  14431  C   LYS A 933      -9.596 -27.138  15.561  1.00  0.110          C  
ATOM  14432  O   LYS A 933     -10.429 -27.868  16.107  1.00  0.120          O  
ATOM  14433  CB  LYS A 933      -7.327 -27.890  16.291  1.00  0.180          C  
ATOM  14434  CG  LYS A 933      -6.795 -28.224  14.901  1.00  0.180          C  
ATOM  14435  CD  LYS A 933      -5.665 -29.255  14.944  1.00  0.180          C  
ATOM  14436  CE  LYS A 933      -5.029 -29.431  13.560  1.00  0.180          C  
ATOM  14437  NZ  LYS A 933      -5.969 -30.058  12.574  1.00  0.180          N  
ATOM  14438  H   LYS A 933      -8.468 -26.942  18.441  1.00  0.160          H  
ATOM  14439  HA  LYS A 933      -7.885 -25.903  15.749  1.00  0.160          H  
ATOM  14440 1HB  LYS A 933      -6.509 -27.685  16.952  1.00  0.220          H  
ATOM  14441 2HB  LYS A 933      -7.823 -28.782  16.666  1.00  0.220          H  
ATOM  14442 1HG  LYS A 933      -7.606 -28.627  14.301  1.00  0.220          H  
ATOM  14443 2HG  LYS A 933      -6.433 -27.308  14.425  1.00  0.220          H  
ATOM  14444 1HD  LYS A 933      -4.895 -28.928  15.646  1.00  0.220          H  
ATOM  14445 2HD  LYS A 933      -6.058 -30.213  15.279  1.00  0.220          H  
ATOM  14446 1HE  LYS A 933      -4.736 -28.447  13.189  1.00  0.220          H  
ATOM  14447 2HE  LYS A 933      -4.138 -30.054  13.647  1.00  0.220          H  
ATOM  14448 1HZ  LYS A 933      -5.518 -30.140  11.670  1.00  0.220          H  
ATOM  14449 2HZ  LYS A 933      -6.236 -30.976  12.898  1.00  0.220          H  
ATOM  14450 3HZ  LYS A 933      -6.804 -29.481  12.472  1.00  0.220          H  
ATOM  14451  N   MET A 934      -9.714 -26.710  14.304  1.00  0.110          N  
ATOM  14452  CA  MET A 934     -10.835 -27.115  13.471  1.00  0.110          C  
ATOM  14453  C   MET A 934     -10.558 -28.483  12.883  1.00  0.120          C  
ATOM  14454  O   MET A 934      -9.431 -28.789  12.478  1.00  0.140          O  
ATOM  14455  CB  MET A 934     -11.089 -26.080  12.380  1.00  0.150          C  
ATOM  14456  CG  MET A 934     -11.459 -24.724  12.938  1.00  0.150          C  
ATOM  14457  SD  MET A 934     -12.933 -24.789  13.936  1.00  0.150          S  
ATOM  14458  CE  MET A 934     -14.211 -25.074  12.738  1.00  0.150          C  
ATOM  14459  H   MET A 934      -9.005 -26.084  13.910  1.00  0.130          H  
ATOM  14460  HA  MET A 934     -11.722 -27.202  14.095  1.00  0.130          H  
ATOM  14461 1HB  MET A 934     -10.173 -25.943  11.795  1.00  0.180          H  
ATOM  14462 2HB  MET A 934     -11.851 -26.430  11.694  1.00  0.180          H  
ATOM  14463 1HG  MET A 934     -10.638 -24.354  13.557  1.00  0.180          H  
ATOM  14464 2HG  MET A 934     -11.621 -24.013  12.144  1.00  0.180          H  
ATOM  14465 1HE  MET A 934     -15.181 -25.119  13.242  1.00  0.180          H  
ATOM  14466 2HE  MET A 934     -14.207 -24.251  12.032  1.00  0.180          H  
ATOM  14467 3HE  MET A 934     -14.037 -26.008  12.216  1.00  0.180          H  
ATOM  14468  N   GLN A 935     -11.590 -29.309  12.801  1.00  0.130          N  
ATOM  14469  CA  GLN A 935     -11.437 -30.637  12.239  1.00  0.130          C  
ATOM  14470  C   GLN A 935     -12.480 -30.884  11.176  1.00  0.120          C  
ATOM  14471  O   GLN A 935     -13.598 -30.377  11.266  1.00  0.130          O  
ATOM  14472  CB  GLN A 935     -11.542 -31.689  13.345  1.00  0.180          C  
ATOM  14473  CG  GLN A 935     -10.463 -31.561  14.426  1.00  0.180          C  
ATOM  14474  CD  GLN A 935     -10.561 -32.644  15.477  1.00  0.180          C  
ATOM  14475  OE1 GLN A 935     -11.635 -33.213  15.696  1.00  0.180          O  
ATOM  14476  NE2 GLN A 935      -9.445 -32.940  16.133  1.00  0.180          N  
ATOM  14477  H   GLN A 935     -12.494 -29.013  13.145  1.00  0.160          H  
ATOM  14478  HA  GLN A 935     -10.458 -30.714  11.770  1.00  0.160          H  
ATOM  14479 1HB  GLN A 935     -12.515 -31.610  13.829  1.00  0.220          H  
ATOM  14480 2HB  GLN A 935     -11.475 -32.686  12.908  1.00  0.220          H  
ATOM  14481 1HG  GLN A 935      -9.484 -31.615  13.956  1.00  0.220          H  
ATOM  14482 2HG  GLN A 935     -10.578 -30.598  14.928  1.00  0.220          H  
ATOM  14483 1HE2 GLN A 935      -9.451 -33.651  16.839  1.00  0.220          H  
ATOM  14484 2HE2 GLN A 935      -8.599 -32.450  15.926  1.00  0.220          H  
ATOM  14485  N   ASP A 936     -12.108 -31.698  10.198  1.00  0.110          N  
ATOM  14486  CA  ASP A 936     -12.957 -32.063   9.074  1.00  0.120          C  
ATOM  14487  C   ASP A 936     -14.215 -32.781   9.530  1.00  0.150          C  
ATOM  14488  O   ASP A 936     -14.216 -33.460  10.561  1.00  0.160          O  
ATOM  14489  CB  ASP A 936     -12.212 -32.982   8.110  1.00  0.160          C  
ATOM  14490  CG  ASP A 936     -11.006 -32.335   7.411  1.00  0.160          C  
ATOM  14491  OD1 ASP A 936     -10.737 -31.133   7.561  1.00  0.160          O  
ATOM  14492  OD2 ASP A 936     -10.363 -33.053   6.678  1.00  0.160          O  
ATOM  14493  H   ASP A 936     -11.167 -32.063  10.217  1.00  0.130          H  
ATOM  14494  HA  ASP A 936     -13.254 -31.156   8.552  1.00  0.140          H  
ATOM  14495 1HB  ASP A 936     -11.878 -33.871   8.646  1.00  0.200          H  
ATOM  14496 2HB  ASP A 936     -12.913 -33.316   7.339  1.00  0.200          H  
ATOM  14497  N   PHE A 937     -15.277 -32.666   8.737  1.00  0.170          N  
ATOM  14498  CA  PHE A 937     -16.528 -33.345   9.062  1.00  0.210          C  
ATOM  14499  C   PHE A 937     -17.308 -33.787   7.832  1.00  0.160          C  
ATOM  14500  O   PHE A 937     -17.015 -33.379   6.712  1.00  0.190          O  
ATOM  14501  CB  PHE A 937     -17.394 -32.453   9.952  1.00  0.280          C  
ATOM  14502  CG  PHE A 937     -17.880 -31.161   9.324  1.00  0.280          C  
ATOM  14503  CD1 PHE A 937     -19.140 -31.068   8.726  1.00  0.280          C  
ATOM  14504  CD2 PHE A 937     -17.080 -30.027   9.350  1.00  0.280          C  
ATOM  14505  CE1 PHE A 937     -19.571 -29.865   8.198  1.00  0.280          C  
ATOM  14506  CE2 PHE A 937     -17.524 -28.846   8.812  1.00  0.280          C  
ATOM  14507  CZ  PHE A 937     -18.767 -28.765   8.246  1.00  0.280          C  
ATOM  14508  H   PHE A 937     -15.190 -32.078   7.903  1.00  0.200          H  
ATOM  14509  HA  PHE A 937     -16.282 -34.243   9.632  1.00  0.250          H  
ATOM  14510 1HB  PHE A 937     -18.268 -33.012  10.279  1.00  0.330          H  
ATOM  14511 2HB  PHE A 937     -16.824 -32.196  10.848  1.00  0.330          H  
ATOM  14512  HD1 PHE A 937     -19.794 -31.948   8.691  1.00  0.330          H  
ATOM  14513  HD2 PHE A 937     -16.086 -30.083   9.815  1.00  0.330          H  
ATOM  14514  HE1 PHE A 937     -20.551 -29.785   7.748  1.00  0.330          H  
ATOM  14515  HE2 PHE A 937     -16.893 -27.974   8.840  1.00  0.330          H  
ATOM  14516  HZ  PHE A 937     -19.113 -27.822   7.829  1.00  0.330          H  
ATOM  14517  N   ASP A 938     -18.284 -34.663   8.044  1.00  0.200          N  
ATOM  14518  CA  ASP A 938     -19.130 -35.153   6.960  1.00  0.290          C  
ATOM  14519  C   ASP A 938     -20.433 -34.369   6.851  1.00  0.230          C  
ATOM  14520  O   ASP A 938     -21.187 -34.283   7.823  1.00  0.320          O  
ATOM  14521  CB  ASP A 938     -19.460 -36.633   7.159  1.00  0.370          C  
ATOM  14522  CG  ASP A 938     -18.245 -37.551   7.030  1.00  0.370          C  
ATOM  14523  OD1 ASP A 938     -17.237 -37.104   6.552  1.00  0.370          O  
ATOM  14524  OD2 ASP A 938     -18.343 -38.683   7.423  1.00  0.370          O  
ATOM  14525  H   ASP A 938     -18.454 -34.995   8.982  1.00  0.240          H  
ATOM  14526  HA  ASP A 938     -18.586 -35.042   6.024  1.00  0.350          H  
ATOM  14527 1HB  ASP A 938     -19.906 -36.777   8.141  1.00  0.440          H  
ATOM  14528 2HB  ASP A 938     -20.201 -36.933   6.416  1.00  0.440          H  
ATOM  14529  N   PHE A 939     -20.696 -33.781   5.691  1.00  0.160          N  
ATOM  14530  CA  PHE A 939     -21.921 -33.015   5.501  1.00  0.160          C  
ATOM  14531  C   PHE A 939     -22.684 -33.546   4.293  1.00  0.170          C  
ATOM  14532  O   PHE A 939     -22.205 -33.480   3.160  1.00  0.180          O  
ATOM  14533  CB  PHE A 939     -21.616 -31.541   5.311  1.00  0.220          C  
ATOM  14534  CG  PHE A 939     -22.826 -30.726   5.318  1.00  0.220          C  
ATOM  14535  CD1 PHE A 939     -23.319 -30.232   6.516  1.00  0.220          C  
ATOM  14536  CD2 PHE A 939     -23.512 -30.471   4.157  1.00  0.220          C  
ATOM  14537  CE1 PHE A 939     -24.476 -29.512   6.542  1.00  0.220          C  
ATOM  14538  CE2 PHE A 939     -24.667 -29.757   4.185  1.00  0.220          C  
ATOM  14539  CZ  PHE A 939     -25.152 -29.285   5.375  1.00  0.220          C  
ATOM  14540  H   PHE A 939     -20.011 -33.881   4.936  1.00  0.190          H  
ATOM  14541  HA  PHE A 939     -22.553 -33.130   6.381  1.00  0.190          H  
ATOM  14542 1HB  PHE A 939     -20.967 -31.212   6.092  1.00  0.270          H  
ATOM  14543 2HB  PHE A 939     -21.109 -31.395   4.361  1.00  0.270          H  
ATOM  14544  HD1 PHE A 939     -22.787 -30.435   7.445  1.00  0.270          H  
ATOM  14545  HD2 PHE A 939     -23.141 -30.862   3.207  1.00  0.270          H  
ATOM  14546  HE1 PHE A 939     -24.867 -29.130   7.489  1.00  0.270          H  
ATOM  14547  HE2 PHE A 939     -25.219 -29.578   3.259  1.00  0.270          H  
ATOM  14548  HZ  PHE A 939     -26.079 -28.733   5.388  1.00  0.270          H  
ATOM  14549  N   ASP A 940     -23.857 -34.125   4.535  1.00  0.260          N  
ATOM  14550  CA  ASP A 940     -24.675 -34.737   3.486  1.00  0.350          C  
ATOM  14551  C   ASP A 940     -23.878 -35.727   2.628  1.00  0.320          C  
ATOM  14552  O   ASP A 940     -24.047 -35.797   1.411  1.00  0.350          O  
ATOM  14553  CB  ASP A 940     -25.336 -33.675   2.602  1.00  0.450          C  
ATOM  14554  CG  ASP A 940     -26.357 -32.817   3.362  1.00  0.450          C  
ATOM  14555  OD1 ASP A 940     -26.868 -33.278   4.367  1.00  0.450          O  
ATOM  14556  OD2 ASP A 940     -26.649 -31.729   2.909  1.00  0.450          O  
ATOM  14557  H   ASP A 940     -24.215 -34.124   5.482  1.00  0.310          H  
ATOM  14558  HA  ASP A 940     -25.476 -35.297   3.971  1.00  0.420          H  
ATOM  14559 1HB  ASP A 940     -24.572 -33.022   2.179  1.00  0.540          H  
ATOM  14560 2HB  ASP A 940     -25.844 -34.161   1.769  1.00  0.540          H  
ATOM  14561  N   GLY A 941     -23.006 -36.496   3.275  1.00  0.290          N  
ATOM  14562  CA  GLY A 941     -22.184 -37.500   2.607  1.00  0.280          C  
ATOM  14563  C   GLY A 941     -20.860 -36.980   2.029  1.00  0.240          C  
ATOM  14564  O   GLY A 941     -20.040 -37.777   1.567  1.00  0.300          O  
ATOM  14565  H   GLY A 941     -22.932 -36.402   4.278  1.00  0.350          H  
ATOM  14566 1HA  GLY A 941     -21.970 -38.301   3.314  1.00  0.340          H  
ATOM  14567 2HA  GLY A 941     -22.766 -37.948   1.804  1.00  0.340          H  
ATOM  14568  N   HIS A 942     -20.623 -35.673   2.074  1.00  0.170          N  
ATOM  14569  CA  HIS A 942     -19.401 -35.104   1.515  1.00  0.170          C  
ATOM  14570  C   HIS A 942     -18.387 -34.753   2.588  1.00  0.140          C  
ATOM  14571  O   HIS A 942     -18.736 -34.344   3.695  1.00  0.210          O  
ATOM  14572  CB  HIS A 942     -19.739 -33.846   0.718  1.00  0.240          C  
ATOM  14573  CG  HIS A 942     -20.578 -34.123  -0.474  1.00  0.240          C  
ATOM  14574  ND1 HIS A 942     -20.046 -34.496  -1.693  1.00  0.240          N  
ATOM  14575  CD2 HIS A 942     -21.920 -34.105  -0.635  1.00  0.240          C  
ATOM  14576  CE1 HIS A 942     -21.029 -34.689  -2.555  1.00  0.240          C  
ATOM  14577  NE2 HIS A 942     -22.175 -34.459  -1.939  1.00  0.240          N  
ATOM  14578  H   HIS A 942     -21.325 -35.037   2.454  1.00  0.200          H  
ATOM  14579  HA  HIS A 942     -18.939 -35.821   0.839  1.00  0.200          H  
ATOM  14580 1HB  HIS A 942     -20.278 -33.148   1.362  1.00  0.290          H  
ATOM  14581 2HB  HIS A 942     -18.820 -33.355   0.397  1.00  0.290          H  
ATOM  14582  HD2 HIS A 942     -22.659 -33.860   0.132  1.00  0.290          H  
ATOM  14583  HE1 HIS A 942     -20.915 -34.990  -3.596  1.00  0.290          H  
ATOM  14584  HE2 HIS A 942     -23.094 -34.532  -2.351  1.00  0.290          H  
ATOM  14585  N   ARG A 943     -17.104 -34.853   2.267  1.00  0.150          N  
ATOM  14586  CA  ARG A 943     -16.117 -34.446   3.259  1.00  0.140          C  
ATOM  14587  C   ARG A 943     -15.890 -32.944   3.186  1.00  0.130          C  
ATOM  14588  O   ARG A 943     -15.553 -32.405   2.129  1.00  0.160          O  
ATOM  14589  CB  ARG A 943     -14.799 -35.186   3.059  1.00  0.200          C  
ATOM  14590  CG  ARG A 943     -13.699 -34.857   4.080  1.00  0.200          C  
ATOM  14591  CD  ARG A 943     -12.484 -35.702   3.859  1.00  0.200          C  
ATOM  14592  NE  ARG A 943     -11.360 -35.360   4.760  1.00  0.200          N  
ATOM  14593  CZ  ARG A 943     -10.175 -35.992   4.797  1.00  0.200          C  
ATOM  14594  NH1 ARG A 943      -9.914 -37.028   4.015  1.00  0.200          N  
ATOM  14595  NH2 ARG A 943      -9.278 -35.537   5.642  1.00  0.200          N  
ATOM  14596  H   ARG A 943     -16.825 -35.197   1.357  1.00  0.180          H  
ATOM  14597  HA  ARG A 943     -16.494 -34.690   4.257  1.00  0.170          H  
ATOM  14598 1HB  ARG A 943     -14.980 -36.258   3.107  1.00  0.240          H  
ATOM  14599 2HB  ARG A 943     -14.405 -34.961   2.069  1.00  0.240          H  
ATOM  14600 1HG  ARG A 943     -13.427 -33.815   3.986  1.00  0.240          H  
ATOM  14601 2HG  ARG A 943     -14.073 -35.041   5.089  1.00  0.240          H  
ATOM  14602 1HD  ARG A 943     -12.747 -36.746   4.022  1.00  0.240          H  
ATOM  14603 2HD  ARG A 943     -12.148 -35.566   2.832  1.00  0.240          H  
ATOM  14604  HE  ARG A 943     -11.444 -34.564   5.419  1.00  0.240          H  
ATOM  14605 1HH1 ARG A 943     -10.610 -37.366   3.369  1.00  0.240          H  
ATOM  14606 2HH1 ARG A 943      -9.013 -37.483   4.064  1.00  0.240          H  
ATOM  14607 1HH2 ARG A 943      -9.528 -34.708   6.215  1.00  0.240          H  
ATOM  14608 2HH2 ARG A 943      -8.366 -35.958   5.723  1.00  0.240          H  
ATOM  14609  N   VAL A 944     -16.056 -32.281   4.322  1.00  0.120          N  
ATOM  14610  CA  VAL A 944     -15.875 -30.850   4.430  1.00  0.120          C  
ATOM  14611  C   VAL A 944     -14.546 -30.597   5.114  1.00  0.100          C  
ATOM  14612  O   VAL A 944     -14.347 -30.930   6.288  1.00  0.110          O  
ATOM  14613  CB  VAL A 944     -17.021 -30.222   5.234  1.00  0.170          C  
ATOM  14614  CG1 VAL A 944     -16.811 -28.755   5.326  1.00  0.170          C  
ATOM  14615  CG2 VAL A 944     -18.335 -30.546   4.593  1.00  0.170          C  
ATOM  14616  H   VAL A 944     -16.360 -32.803   5.145  1.00  0.140          H  
ATOM  14617  HA  VAL A 944     -15.856 -30.414   3.431  1.00  0.140          H  
ATOM  14618  HB  VAL A 944     -17.018 -30.623   6.247  1.00  0.200          H  
ATOM  14619 1HG1 VAL A 944     -17.595 -28.308   5.881  1.00  0.200          H  
ATOM  14620 2HG1 VAL A 944     -15.876 -28.568   5.822  1.00  0.200          H  
ATOM  14621 3HG1 VAL A 944     -16.801 -28.332   4.324  1.00  0.200          H  
ATOM  14622 1HG2 VAL A 944     -19.116 -30.096   5.179  1.00  0.200          H  
ATOM  14623 2HG2 VAL A 944     -18.361 -30.153   3.582  1.00  0.200          H  
ATOM  14624 3HG2 VAL A 944     -18.474 -31.631   4.565  1.00  0.200          H  
ATOM  14625  N   LEU A 945     -13.634 -29.958   4.399  1.00  0.090          N  
ATOM  14626  CA  LEU A 945     -12.268 -29.794   4.892  1.00  0.090          C  
ATOM  14627  C   LEU A 945     -12.052 -28.591   5.808  1.00  0.080          C  
ATOM  14628  O   LEU A 945     -11.253 -27.696   5.523  1.00  0.080          O  
ATOM  14629  CB  LEU A 945     -11.331 -29.742   3.684  1.00  0.130          C  
ATOM  14630  CG  LEU A 945     -11.412 -31.000   2.724  1.00  0.130          C  
ATOM  14631  CD1 LEU A 945     -10.509 -30.809   1.552  1.00  0.130          C  
ATOM  14632  CD2 LEU A 945     -11.002 -32.255   3.458  1.00  0.130          C  
ATOM  14633  H   LEU A 945     -13.888 -29.661   3.468  1.00  0.110          H  
ATOM  14634  HA  LEU A 945     -12.024 -30.666   5.482  1.00  0.110          H  
ATOM  14635 1HB  LEU A 945     -11.554 -28.854   3.118  1.00  0.150          H  
ATOM  14636 2HB  LEU A 945     -10.309 -29.673   4.057  1.00  0.150          H  
ATOM  14637  HG  LEU A 945     -12.433 -31.109   2.356  1.00  0.150          H  
ATOM  14638 1HD1 LEU A 945     -10.584 -31.676   0.894  1.00  0.150          H  
ATOM  14639 2HD1 LEU A 945     -10.794 -29.921   1.005  1.00  0.150          H  
ATOM  14640 3HD1 LEU A 945      -9.496 -30.718   1.916  1.00  0.150          H  
ATOM  14641 1HD2 LEU A 945     -11.064 -33.101   2.780  1.00  0.150          H  
ATOM  14642 2HD2 LEU A 945      -9.977 -32.157   3.821  1.00  0.150          H  
ATOM  14643 3HD2 LEU A 945     -11.649 -32.434   4.298  1.00  0.150          H  
ATOM  14644  N   ALA A 946     -12.747 -28.626   6.945  1.00  0.090          N  
ATOM  14645  CA  ALA A 946     -12.735 -27.592   7.983  1.00  0.090          C  
ATOM  14646  C   ALA A 946     -11.351 -27.377   8.555  1.00  0.090          C  
ATOM  14647  O   ALA A 946     -11.039 -26.285   9.015  1.00  0.100          O  
ATOM  14648  CB  ALA A 946     -13.682 -27.940   9.100  1.00  0.130          C  
ATOM  14649  H   ALA A 946     -13.349 -29.443   7.044  1.00  0.110          H  
ATOM  14650  HA  ALA A 946     -13.048 -26.657   7.523  1.00  0.110          H  
ATOM  14651 1HB  ALA A 946     -13.683 -27.152   9.847  1.00  0.150          H  
ATOM  14652 2HB  ALA A 946     -14.667 -28.071   8.708  1.00  0.150          H  
ATOM  14653 3HB  ALA A 946     -13.354 -28.841   9.533  1.00  0.150          H  
ATOM  14654  N   SER A 947     -10.491 -28.390   8.515  1.00  0.090          N  
ATOM  14655  CA  SER A 947      -9.146 -28.280   9.059  1.00  0.090          C  
ATOM  14656  C   SER A 947      -8.315 -27.188   8.381  1.00  0.090          C  
ATOM  14657  O   SER A 947      -7.345 -26.686   8.956  1.00  0.100          O  
ATOM  14658  CB  SER A 947      -8.439 -29.606   8.915  1.00  0.130          C  
ATOM  14659  OG  SER A 947      -8.272 -29.934   7.560  1.00  0.130          O  
ATOM  14660  H   SER A 947     -10.756 -29.306   8.123  1.00  0.110          H  
ATOM  14661  HA  SER A 947      -9.229 -28.038  10.117  1.00  0.110          H  
ATOM  14662 1HB  SER A 947      -7.467 -29.548   9.399  1.00  0.150          H  
ATOM  14663 2HB  SER A 947      -9.012 -30.386   9.415  1.00  0.150          H  
ATOM  14664  HG  SER A 947      -9.092 -30.426   7.319  1.00  0.150          H  
ATOM  14665  N   ARG A 948      -8.742 -26.743   7.195  1.00  0.090          N  
ATOM  14666  CA  ARG A 948      -8.054 -25.708   6.441  1.00  0.080          C  
ATOM  14667  C   ARG A 948      -8.261 -24.336   7.091  1.00  0.080          C  
ATOM  14668  O   ARG A 948      -7.654 -23.351   6.674  1.00  0.080          O  
ATOM  14669  CB  ARG A 948      -8.581 -25.671   5.020  1.00  0.120          C  
ATOM  14670  CG  ARG A 948      -8.248 -26.890   4.165  1.00  0.120          C  
ATOM  14671  CD  ARG A 948      -8.895 -26.774   2.858  1.00  0.120          C  
ATOM  14672  NE  ARG A 948      -8.695 -27.947   1.993  1.00  0.120          N  
ATOM  14673  CZ  ARG A 948      -7.702 -28.139   1.103  1.00  0.120          C  
ATOM  14674  NH1 ARG A 948      -6.785 -27.251   0.933  1.00  0.120          N  
ATOM  14675  NH2 ARG A 948      -7.663 -29.244   0.383  1.00  0.120          N  
ATOM  14676  H   ARG A 948      -9.582 -27.163   6.784  1.00  0.110          H  
ATOM  14677  HA  ARG A 948      -6.990 -25.941   6.424  1.00  0.100          H  
ATOM  14678 1HB  ARG A 948      -9.668 -25.578   5.047  1.00  0.140          H  
ATOM  14679 2HB  ARG A 948      -8.188 -24.792   4.509  1.00  0.140          H  
ATOM  14680 1HG  ARG A 948      -7.185 -26.973   4.030  1.00  0.140          H  
ATOM  14681 2HG  ARG A 948      -8.623 -27.790   4.655  1.00  0.140          H  
ATOM  14682 1HD  ARG A 948      -9.966 -26.664   3.034  1.00  0.140          H  
ATOM  14683 2HD  ARG A 948      -8.533 -25.896   2.350  1.00  0.140          H  
ATOM  14684  HE  ARG A 948      -9.382 -28.684   2.073  1.00  0.140          H  
ATOM  14685 1HH1 ARG A 948      -6.788 -26.400   1.475  1.00  0.140          H  
ATOM  14686 2HH1 ARG A 948      -6.046 -27.409   0.264  1.00  0.140          H  
ATOM  14687 1HH2 ARG A 948      -8.377 -29.950   0.495  1.00  0.140          H  
ATOM  14688 2HH2 ARG A 948      -6.930 -29.387  -0.296  1.00  0.140          H  
ATOM  14689  N   LEU A 949      -9.149 -24.275   8.100  1.00  0.080          N  
ATOM  14690  CA  LEU A 949      -9.486 -23.063   8.836  1.00  0.080          C  
ATOM  14691  C   LEU A 949      -8.529 -22.884  10.033  1.00  0.080          C  
ATOM  14692  O   LEU A 949      -8.646 -21.929  10.811  1.00  0.080          O  
ATOM  14693  CB  LEU A 949     -10.934 -23.144   9.364  1.00  0.110          C  
ATOM  14694  CG  LEU A 949     -12.122 -23.277   8.328  1.00  0.110          C  
ATOM  14695  CD1 LEU A 949     -13.418 -23.470   9.116  1.00  0.110          C  
ATOM  14696  CD2 LEU A 949     -12.234 -22.053   7.437  1.00  0.110          C  
ATOM  14697  H   LEU A 949      -9.637 -25.131   8.379  1.00  0.100          H  
ATOM  14698  HA  LEU A 949      -9.392 -22.215   8.168  1.00  0.100          H  
ATOM  14699 1HB  LEU A 949     -10.984 -24.012   9.998  1.00  0.130          H  
ATOM  14700 2HB  LEU A 949     -11.125 -22.264   9.974  1.00  0.130          H  
ATOM  14701  HG  LEU A 949     -11.959 -24.156   7.704  1.00  0.130          H  
ATOM  14702 1HD1 LEU A 949     -14.244 -23.583   8.432  1.00  0.130          H  
ATOM  14703 2HD1 LEU A 949     -13.329 -24.367   9.729  1.00  0.130          H  
ATOM  14704 3HD1 LEU A 949     -13.596 -22.602   9.754  1.00  0.130          H  
ATOM  14705 1HD2 LEU A 949     -13.063 -22.187   6.744  1.00  0.130          H  
ATOM  14706 2HD2 LEU A 949     -12.415 -21.173   8.049  1.00  0.130          H  
ATOM  14707 3HD2 LEU A 949     -11.314 -21.925   6.869  1.00  0.130          H  
ATOM  14708  N   GLY A 950      -7.580 -23.816  10.193  1.00  0.080          N  
ATOM  14709  CA  GLY A 950      -6.606 -23.766  11.281  1.00  0.080          C  
ATOM  14710  C   GLY A 950      -7.228 -23.881  12.669  1.00  0.090          C  
ATOM  14711  O   GLY A 950      -7.928 -24.855  12.969  1.00  0.120          O  
ATOM  14712  H   GLY A 950      -7.527 -24.609   9.547  1.00  0.100          H  
ATOM  14713 1HA  GLY A 950      -5.877 -24.565  11.138  1.00  0.100          H  
ATOM  14714 2HA  GLY A 950      -6.052 -22.829  11.219  1.00  0.100          H  
ATOM  14715  N   TYR A 951      -6.923 -22.907  13.523  1.00  0.090          N  
ATOM  14716  CA  TYR A 951      -7.406 -22.862  14.897  1.00  0.100          C  
ATOM  14717  C   TYR A 951      -8.199 -21.579  15.159  1.00  0.090          C  
ATOM  14718  O   TYR A 951      -7.934 -20.551  14.538  1.00  0.080          O  
ATOM  14719  CB  TYR A 951      -6.241 -22.893  15.864  1.00  0.140          C  
ATOM  14720  CG  TYR A 951      -5.335 -24.075  15.873  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951      -4.457 -24.273  14.828  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951      -5.302 -24.919  16.966  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951      -3.585 -25.305  14.856  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951      -4.400 -25.967  16.989  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951      -3.540 -26.152  15.922  1.00  0.140          C  
ATOM  14726  OH  TYR A 951      -2.615 -27.183  15.906  1.00  0.140          O  
ATOM  14727  H   TYR A 951      -6.317 -22.154  13.190  1.00  0.110          H  
ATOM  14728  HA  TYR A 951      -8.065 -23.705  15.052  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951      -5.644 -22.021  15.728  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951      -6.688 -22.847  16.824  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951      -4.452 -23.603  13.970  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951      -5.972 -24.756  17.812  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951      -2.910 -25.456  14.036  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951      -4.360 -26.637  17.848  1.00  0.160          H  
ATOM  14735  HH  TYR A 951      -2.019 -27.083  15.115  1.00  0.160          H  
ATOM  14736  N   ARG A 952      -9.130 -21.598  16.114  1.00  0.110          N  
ATOM  14737  CA  ARG A 952      -9.913 -20.387  16.391  1.00  0.110          C  
ATOM  14738  C   ARG A 952     -10.054 -20.021  17.859  1.00  0.100          C  
ATOM  14739  O   ARG A 952     -10.055 -20.888  18.744  1.00  0.130          O  
ATOM  14740  CB  ARG A 952     -11.285 -20.556  15.813  1.00  0.150          C  
ATOM  14741  CG  ARG A 952     -12.154 -21.603  16.451  1.00  0.150          C  
ATOM  14742  CD  ARG A 952     -13.438 -21.692  15.753  1.00  0.150          C  
ATOM  14743  NE  ARG A 952     -14.282 -22.705  16.324  1.00  0.150          N  
ATOM  14744  CZ  ARG A 952     -15.470 -23.091  15.825  1.00  0.150          C  
ATOM  14745  NH1 ARG A 952     -15.954 -22.527  14.737  1.00  0.150          N  
ATOM  14746  NH2 ARG A 952     -16.151 -24.047  16.428  1.00  0.150          N  
ATOM  14747  H   ARG A 952      -9.295 -22.471  16.614  1.00  0.130          H  
ATOM  14748  HA  ARG A 952      -9.438 -19.548  15.891  1.00  0.130          H  
ATOM  14749 1HB  ARG A 952     -11.788 -19.614  15.766  1.00  0.180          H  
ATOM  14750 2HB  ARG A 952     -11.155 -20.903  14.822  1.00  0.180          H  
ATOM  14751 1HG  ARG A 952     -11.663 -22.578  16.408  1.00  0.180          H  
ATOM  14752 2HG  ARG A 952     -12.359 -21.339  17.491  1.00  0.180          H  
ATOM  14753 1HD  ARG A 952     -13.957 -20.743  15.824  1.00  0.180          H  
ATOM  14754 2HD  ARG A 952     -13.264 -21.926  14.708  1.00  0.180          H  
ATOM  14755  HE  ARG A 952     -13.949 -23.168  17.160  1.00  0.180          H  
ATOM  14756 1HH1 ARG A 952     -15.442 -21.799  14.265  1.00  0.180          H  
ATOM  14757 2HH1 ARG A 952     -16.876 -22.827  14.376  1.00  0.180          H  
ATOM  14758 1HH2 ARG A 952     -15.782 -24.488  17.255  1.00  0.180          H  
ATOM  14759 2HH2 ARG A 952     -17.063 -24.347  16.050  1.00  0.180          H  
ATOM  14760  N   ILE A 953     -10.186 -18.725  18.135  1.00  0.090          N  
ATOM  14761  CA  ILE A 953     -10.349 -18.336  19.530  1.00  0.120          C  
ATOM  14762  C   ILE A 953     -11.683 -18.786  20.113  1.00  0.120          C  
ATOM  14763  O   ILE A 953     -12.732 -18.687  19.471  1.00  0.160          O  
ATOM  14764  CB  ILE A 953     -10.179 -16.827  19.741  1.00  0.160          C  
ATOM  14765  CG1 ILE A 953     -11.268 -15.985  18.982  1.00  0.160          C  
ATOM  14766  CG2 ILE A 953      -8.755 -16.466  19.248  1.00  0.160          C  
ATOM  14767  CD1 ILE A 953     -11.353 -14.540  19.433  1.00  0.160          C  
ATOM  14768  H   ILE A 953     -10.154 -18.029  17.377  1.00  0.110          H  
ATOM  14769  HA  ILE A 953      -9.564 -18.825  20.109  1.00  0.140          H  
ATOM  14770  HB  ILE A 953     -10.283 -16.607  20.787  1.00  0.190          H  
ATOM  14771 1HG1 ILE A 953     -11.046 -16.002  17.922  1.00  0.190          H  
ATOM  14772 2HG1 ILE A 953     -12.245 -16.411  19.130  1.00  0.190          H  
ATOM  14773 1HG2 ILE A 953      -8.565 -15.431  19.394  1.00  0.190          H  
ATOM  14774 2HG2 ILE A 953      -8.023 -17.046  19.810  1.00  0.190          H  
ATOM  14775 3HG2 ILE A 953      -8.660 -16.696  18.192  1.00  0.190          H  
ATOM  14776 1HD1 ILE A 953     -12.121 -14.035  18.866  1.00  0.190          H  
ATOM  14777 2HD1 ILE A 953     -11.615 -14.517  20.493  1.00  0.190          H  
ATOM  14778 3HD1 ILE A 953     -10.412 -14.037  19.290  1.00  0.190          H  
ATOM  14779  N   ASN A 954     -11.632 -19.330  21.326  1.00  0.120          N  
ATOM  14780  CA  ASN A 954     -12.820 -19.781  22.037  1.00  0.150          C  
ATOM  14781  C   ASN A 954     -13.258 -18.840  23.155  1.00  0.130          C  
ATOM  14782  O   ASN A 954     -12.692 -17.757  23.364  1.00  0.140          O  
ATOM  14783  CB  ASN A 954     -12.618 -21.178  22.585  1.00  0.200          C  
ATOM  14784  CG  ASN A 954     -11.551 -21.243  23.627  1.00  0.200          C  
ATOM  14785  OD1 ASN A 954     -11.110 -20.210  24.175  1.00  0.200          O  
ATOM  14786  ND2 ASN A 954     -11.138 -22.433  23.929  1.00  0.200          N  
ATOM  14787  H   ASN A 954     -10.717 -19.466  21.774  1.00  0.140          H  
ATOM  14788  HA  ASN A 954     -13.645 -19.822  21.322  1.00  0.180          H  
ATOM  14789 1HB  ASN A 954     -13.542 -21.587  22.984  1.00  0.240          H  
ATOM  14790 2HB  ASN A 954     -12.319 -21.826  21.763  1.00  0.240          H  
ATOM  14791 1HD2 ASN A 954     -10.395 -22.566  24.597  1.00  0.240          H  
ATOM  14792 2HD2 ASN A 954     -11.561 -23.243  23.471  1.00  0.240          H  
ATOM  14793  N   ASP A 955     -14.259 -19.309  23.896  1.00  0.170          N  
ATOM  14794  CA  ASP A 955     -14.837 -18.609  25.024  1.00  0.160          C  
ATOM  14795  C   ASP A 955     -13.791 -18.319  26.101  1.00  0.160          C  
ATOM  14796  O   ASP A 955     -13.808 -17.250  26.712  1.00  0.150          O  
ATOM  14797  CB  ASP A 955     -15.897 -19.517  25.649  1.00  0.230          C  
ATOM  14798  CG  ASP A 955     -17.117 -19.747  24.764  1.00  0.230          C  
ATOM  14799  OD1 ASP A 955     -17.339 -19.002  23.857  1.00  0.230          O  
ATOM  14800  OD2 ASP A 955     -17.775 -20.741  24.962  1.00  0.230          O  
ATOM  14801  H   ASP A 955     -14.674 -20.192  23.634  1.00  0.200          H  
ATOM  14802  HA  ASP A 955     -15.273 -17.670  24.680  1.00  0.190          H  
ATOM  14803 1HB  ASP A 955     -15.455 -20.483  25.887  1.00  0.270          H  
ATOM  14804 2HB  ASP A 955     -16.233 -19.076  26.590  1.00  0.270          H  
ATOM  14805  N   ARG A 956     -12.865 -19.266  26.338  1.00  0.160          N  
ATOM  14806  CA  ARG A 956     -11.854 -19.072  27.376  1.00  0.150          C  
ATOM  14807  C   ARG A 956     -10.921 -17.921  27.043  1.00  0.130          C  
ATOM  14808  O   ARG A 956     -10.537 -17.158  27.934  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -11.020 -20.321  27.602  1.00  0.210          C  
ATOM  14810  CG  ARG A 956     -11.734 -21.470  28.243  1.00  0.210          C  
ATOM  14811  CD  ARG A 956     -10.788 -22.565  28.552  1.00  0.210          C  
ATOM  14812  NE  ARG A 956     -11.449 -23.702  29.178  1.00  0.210          N  
ATOM  14813  CZ  ARG A 956     -11.985 -24.765  28.530  1.00  0.210          C  
ATOM  14814  NH1 ARG A 956     -11.965 -24.853  27.211  1.00  0.210          N  
ATOM  14815  NH2 ARG A 956     -12.543 -25.736  29.237  1.00  0.210          N  
ATOM  14816  H   ARG A 956     -12.882 -20.123  25.800  1.00  0.190          H  
ATOM  14817  HA  ARG A 956     -12.368 -18.836  28.308  1.00  0.180          H  
ATOM  14818 1HB  ARG A 956     -10.608 -20.672  26.662  1.00  0.260          H  
ATOM  14819 2HB  ARG A 956     -10.183 -20.077  28.248  1.00  0.260          H  
ATOM  14820 1HG  ARG A 956     -12.203 -21.141  29.169  1.00  0.260          H  
ATOM  14821 2HG  ARG A 956     -12.496 -21.848  27.562  1.00  0.260          H  
ATOM  14822 1HD  ARG A 956     -10.299 -22.900  27.644  1.00  0.260          H  
ATOM  14823 2HD  ARG A 956     -10.029 -22.195  29.242  1.00  0.260          H  
ATOM  14824  HE  ARG A 956     -11.500 -23.702  30.189  1.00  0.260          H  
ATOM  14825 1HH1 ARG A 956     -11.557 -24.123  26.639  1.00  0.260          H  
ATOM  14826 2HH1 ARG A 956     -12.373 -25.655  26.752  1.00  0.260          H  
ATOM  14827 1HH2 ARG A 956     -12.565 -25.678  30.247  1.00  0.260          H  
ATOM  14828 2HH2 ARG A 956     -12.949 -26.535  28.772  1.00  0.260          H  
ATOM  14829  N   PHE A 957     -10.539 -17.814  25.762  1.00  0.130          N  
ATOM  14830  CA  PHE A 957      -9.649 -16.759  25.279  1.00  0.120          C  
ATOM  14831  C   PHE A 957     -10.316 -15.446  25.600  1.00  0.100          C  
ATOM  14832  O   PHE A 957      -9.705 -14.535  26.159  1.00  0.100          O  
ATOM  14833  CB  PHE A 957      -9.415 -16.890  23.763  1.00  0.170          C  
ATOM  14834  CG  PHE A 957      -8.407 -15.918  23.095  1.00  0.170          C  
ATOM  14835  CD1 PHE A 957      -7.035 -16.129  23.193  1.00  0.170          C  
ATOM  14836  CD2 PHE A 957      -8.815 -14.845  22.338  1.00  0.170          C  
ATOM  14837  CE1 PHE A 957      -6.125 -15.303  22.579  1.00  0.170          C  
ATOM  14838  CE2 PHE A 957      -7.875 -14.033  21.705  1.00  0.170          C  
ATOM  14839  CZ  PHE A 957      -6.546 -14.265  21.835  1.00  0.170          C  
ATOM  14840  H   PHE A 957     -10.867 -18.521  25.099  1.00  0.160          H  
ATOM  14841  HA  PHE A 957      -8.699 -16.812  25.805  1.00  0.140          H  
ATOM  14842 1HB  PHE A 957      -9.110 -17.898  23.540  1.00  0.210          H  
ATOM  14843 2HB  PHE A 957     -10.371 -16.755  23.263  1.00  0.210          H  
ATOM  14844  HD1 PHE A 957      -6.670 -16.942  23.764  1.00  0.210          H  
ATOM  14845  HD2 PHE A 957      -9.883 -14.646  22.223  1.00  0.210          H  
ATOM  14846  HE1 PHE A 957      -5.058 -15.489  22.689  1.00  0.210          H  
ATOM  14847  HE2 PHE A 957      -8.198 -13.205  21.087  1.00  0.210          H  
ATOM  14848  HZ  PHE A 957      -5.826 -13.619  21.338  1.00  0.210          H  
ATOM  14849  N   VAL A 958     -11.601 -15.360  25.269  1.00  0.090          N  
ATOM  14850  CA  VAL A 958     -12.331 -14.137  25.508  1.00  0.080          C  
ATOM  14851  C   VAL A 958     -12.371 -13.804  27.009  1.00  0.080          C  
ATOM  14852  O   VAL A 958     -11.999 -12.702  27.413  1.00  0.080          O  
ATOM  14853  CB  VAL A 958     -13.759 -14.272  24.932  1.00  0.120          C  
ATOM  14854  CG1 VAL A 958     -14.619 -13.092  25.335  1.00  0.120          C  
ATOM  14855  CG2 VAL A 958     -13.671 -14.394  23.408  1.00  0.120          C  
ATOM  14856  H   VAL A 958     -12.045 -16.160  24.804  1.00  0.110          H  
ATOM  14857  HA  VAL A 958     -11.823 -13.336  24.981  1.00  0.100          H  
ATOM  14858  HB  VAL A 958     -14.225 -15.166  25.337  1.00  0.140          H  
ATOM  14859 1HG1 VAL A 958     -15.623 -13.217  24.927  1.00  0.140          H  
ATOM  14860 2HG1 VAL A 958     -14.689 -13.035  26.417  1.00  0.140          H  
ATOM  14861 3HG1 VAL A 958     -14.198 -12.176  24.959  1.00  0.140          H  
ATOM  14862 1HG2 VAL A 958     -14.666 -14.503  22.999  1.00  0.140          H  
ATOM  14863 2HG2 VAL A 958     -13.216 -13.520  23.004  1.00  0.140          H  
ATOM  14864 3HG2 VAL A 958     -13.075 -15.261  23.137  1.00  0.140          H  
ATOM  14865  N   THR A 959     -12.707 -14.767  27.864  1.00  0.100          N  
ATOM  14866  CA  THR A 959     -12.758 -14.477  29.297  1.00  0.120          C  
ATOM  14867  C   THR A 959     -11.413 -13.997  29.855  1.00  0.120          C  
ATOM  14868  O   THR A 959     -11.359 -13.050  30.647  1.00  0.130          O  
ATOM  14869  CB  THR A 959     -13.193 -15.722  30.116  1.00  0.160          C  
ATOM  14870  OG1 THR A 959     -14.519 -16.116  29.750  1.00  0.160          O  
ATOM  14871  CG2 THR A 959     -13.147 -15.471  31.630  1.00  0.160          C  
ATOM  14872  H   THR A 959     -12.992 -15.692  27.521  1.00  0.120          H  
ATOM  14873  HA  THR A 959     -13.499 -13.692  29.456  1.00  0.140          H  
ATOM  14874  HB  THR A 959     -12.516 -16.542  29.876  1.00  0.190          H  
ATOM  14875  HG1 THR A 959     -15.154 -15.402  30.013  1.00  0.190          H  
ATOM  14876 1HG2 THR A 959     -13.453 -16.375  32.151  1.00  0.190          H  
ATOM  14877 2HG2 THR A 959     -12.142 -15.203  31.947  1.00  0.190          H  
ATOM  14878 3HG2 THR A 959     -13.835 -14.658  31.877  1.00  0.190          H  
ATOM  14879  N   HIS A 960     -10.335 -14.689  29.488  1.00  0.120          N  
ATOM  14880  CA  HIS A 960      -9.011 -14.404  30.013  1.00  0.130          C  
ATOM  14881  C   HIS A 960      -8.333 -13.152  29.418  1.00  0.150          C  
ATOM  14882  O   HIS A 960      -7.631 -12.435  30.138  1.00  0.220          O  
ATOM  14883  CB  HIS A 960      -8.137 -15.653  29.886  1.00  0.180          C  
ATOM  14884  CG  HIS A 960      -6.885 -15.599  30.702  1.00  0.180          C  
ATOM  14885  ND1 HIS A 960      -6.909 -15.463  32.079  1.00  0.180          N  
ATOM  14886  CD2 HIS A 960      -5.596 -15.721  30.369  1.00  0.180          C  
ATOM  14887  CE1 HIS A 960      -5.677 -15.474  32.538  1.00  0.180          C  
ATOM  14888  NE2 HIS A 960      -4.861 -15.633  31.525  1.00  0.180          N  
ATOM  14889  H   HIS A 960     -10.446 -15.473  28.837  1.00  0.140          H  
ATOM  14890  HA  HIS A 960      -9.108 -14.213  31.078  1.00  0.160          H  
ATOM  14891 1HB  HIS A 960      -8.711 -16.527  30.187  1.00  0.210          H  
ATOM  14892 2HB  HIS A 960      -7.860 -15.793  28.837  1.00  0.210          H  
ATOM  14893  HD1 HIS A 960      -7.708 -15.243  32.638  1.00  0.210          H  
ATOM  14894  HD2 HIS A 960      -5.103 -15.875  29.451  1.00  0.210          H  
ATOM  14895  HE1 HIS A 960      -5.482 -15.370  33.604  1.00  0.210          H  
ATOM  14896  N   TYR A 961      -8.498 -12.893  28.113  1.00  0.100          N  
ATOM  14897  CA  TYR A 961      -7.800 -11.779  27.479  1.00  0.100          C  
ATOM  14898  C   TYR A 961      -8.666 -10.578  27.045  1.00  0.100          C  
ATOM  14899  O   TYR A 961      -8.161  -9.459  26.952  1.00  0.100          O  
ATOM  14900  CB  TYR A 961      -7.056 -12.298  26.248  1.00  0.140          C  
ATOM  14901  CG  TYR A 961      -6.061 -13.412  26.543  1.00  0.140          C  
ATOM  14902  CD1 TYR A 961      -6.364 -14.686  26.147  1.00  0.140          C  
ATOM  14903  CD2 TYR A 961      -4.871 -13.168  27.202  1.00  0.140          C  
ATOM  14904  CE1 TYR A 961      -5.503 -15.717  26.374  1.00  0.140          C  
ATOM  14905  CE2 TYR A 961      -3.994 -14.205  27.438  1.00  0.140          C  
ATOM  14906  CZ  TYR A 961      -4.307 -15.480  27.013  1.00  0.140          C  
ATOM  14907  OH  TYR A 961      -3.442 -16.526  27.251  1.00  0.140          O  
ATOM  14908  H   TYR A 961      -9.064 -13.511  27.530  1.00  0.120          H  
ATOM  14909  HA  TYR A 961      -7.069 -11.401  28.190  1.00  0.120          H  
ATOM  14910 1HB  TYR A 961      -7.782 -12.676  25.520  1.00  0.170          H  
ATOM  14911 2HB  TYR A 961      -6.518 -11.478  25.773  1.00  0.170          H  
ATOM  14912  HD1 TYR A 961      -7.299 -14.868  25.645  1.00  0.170          H  
ATOM  14913  HD2 TYR A 961      -4.626 -12.168  27.529  1.00  0.170          H  
ATOM  14914  HE1 TYR A 961      -5.762 -16.717  26.050  1.00  0.170          H  
ATOM  14915  HE2 TYR A 961      -3.057 -14.019  27.960  1.00  0.170          H  
ATOM  14916  HH  TYR A 961      -2.744 -16.254  27.858  1.00  0.170          H  
ATOM  14917  N   PHE A 962      -9.977 -10.735  26.802  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -10.731  -9.589  26.277  1.00  0.110          C  
ATOM  14919  C   PHE A 962     -11.147  -8.715  27.427  1.00  0.100          C  
ATOM  14920  O   PHE A 962     -11.587  -7.576  27.247  1.00  0.130          O  
ATOM  14921  CB  PHE A 962     -11.957 -10.006  25.449  1.00  0.150          C  
ATOM  14922  CG  PHE A 962     -11.642 -10.627  24.087  1.00  0.150          C  
ATOM  14923  CD1 PHE A 962     -10.393 -11.107  23.770  1.00  0.150          C  
ATOM  14924  CD2 PHE A 962     -12.600 -10.700  23.103  1.00  0.150          C  
ATOM  14925  CE1 PHE A 962     -10.120 -11.605  22.585  1.00  0.150          C  
ATOM  14926  CE2 PHE A 962     -12.286 -11.240  21.861  1.00  0.150          C  
ATOM  14927  CZ  PHE A 962     -11.043 -11.682  21.620  1.00  0.150          C  
ATOM  14928  H   PHE A 962     -10.482 -11.615  26.935  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -10.078  -9.002  25.630  1.00  0.130          H  
ATOM  14930 1HB  PHE A 962     -12.532 -10.726  26.015  1.00  0.180          H  
ATOM  14931 2HB  PHE A 962     -12.599  -9.142  25.289  1.00  0.180          H  
ATOM  14932  HD1 PHE A 962      -9.584 -11.079  24.456  1.00  0.180          H  
ATOM  14933  HD2 PHE A 962     -13.604 -10.332  23.312  1.00  0.180          H  
ATOM  14934  HE1 PHE A 962      -9.130 -11.922  22.421  1.00  0.180          H  
ATOM  14935  HE2 PHE A 962     -13.021 -11.315  21.073  1.00  0.180          H  
ATOM  14936  HZ  PHE A 962     -10.787 -12.087  20.651  1.00  0.180          H  
ATOM  14937  N   GLY A 963     -10.907  -9.221  28.630  1.00  0.090          N  
ATOM  14938  CA  GLY A 963     -11.217  -8.536  29.871  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -10.175  -7.458  30.120  1.00  0.110          C  
ATOM  14940  O   GLY A 963     -10.286  -6.661  31.048  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -10.501 -10.150  28.670  1.00  0.110          H  
ATOM  14942 1HA  GLY A 963     -12.212  -8.093  29.817  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -11.212  -9.253  30.691  1.00  0.120          H  
ATOM  14944  N   ARG A 964      -9.151  -7.408  29.263  1.00  0.100          N  
ATOM  14945  CA  ARG A 964      -8.127  -6.395  29.362  1.00  0.120          C  
ATOM  14946  C   ARG A 964      -8.640  -5.096  28.715  1.00  0.120          C  
ATOM  14947  O   ARG A 964      -8.051  -4.032  28.906  1.00  0.170          O  
ATOM  14948  CB  ARG A 964      -6.875  -6.886  28.651  1.00  0.160          C  
ATOM  14949  CG  ARG A 964      -6.197  -8.094  29.329  1.00  0.160          C  
ATOM  14950  CD  ARG A 964      -5.061  -8.620  28.528  1.00  0.160          C  
ATOM  14951  NE  ARG A 964      -4.468  -9.829  29.115  1.00  0.160          N  
ATOM  14952  CZ  ARG A 964      -3.481  -9.870  30.045  1.00  0.160          C  
ATOM  14953  NH1 ARG A 964      -2.946  -8.765  30.519  1.00  0.160          N  
ATOM  14954  NH2 ARG A 964      -3.043 -11.042  30.481  1.00  0.160          N  
ATOM  14955  H   ARG A 964      -9.060  -8.100  28.514  1.00  0.120          H  
ATOM  14956  HA  ARG A 964      -7.904  -6.210  30.412  1.00  0.140          H  
ATOM  14957 1HB  ARG A 964      -7.123  -7.170  27.629  1.00  0.190          H  
ATOM  14958 2HB  ARG A 964      -6.147  -6.078  28.598  1.00  0.190          H  
ATOM  14959 1HG  ARG A 964      -5.826  -7.798  30.307  1.00  0.190          H  
ATOM  14960 2HG  ARG A 964      -6.925  -8.898  29.446  1.00  0.190          H  
ATOM  14961 1HD  ARG A 964      -5.418  -8.876  27.526  1.00  0.190          H  
ATOM  14962 2HD  ARG A 964      -4.305  -7.869  28.448  1.00  0.190          H  
ATOM  14963  HE  ARG A 964      -4.831 -10.713  28.796  1.00  0.190          H  
ATOM  14964 1HH1 ARG A 964      -3.256  -7.865  30.187  1.00  0.190          H  
ATOM  14965 2HH1 ARG A 964      -2.207  -8.815  31.204  1.00  0.190          H  
ATOM  14966 1HH2 ARG A 964      -3.441 -11.898  30.122  1.00  0.190          H  
ATOM  14967 2HH2 ARG A 964      -2.303 -11.087  31.166  1.00  0.190          H  
ATOM  14968  N   ILE A 965      -9.726  -5.205  27.925  1.00  0.110          N  
ATOM  14969  CA  ILE A 965     -10.343  -4.086  27.215  1.00  0.120          C  
ATOM  14970  C   ILE A 965     -11.754  -3.840  27.720  1.00  0.100          C  
ATOM  14971  O   ILE A 965     -12.118  -2.701  28.018  1.00  0.110          O  
ATOM  14972  CB  ILE A 965     -10.429  -4.327  25.690  1.00  0.160          C  
ATOM  14973  CG1 ILE A 965      -9.024  -4.482  25.108  1.00  0.160          C  
ATOM  14974  CG2 ILE A 965     -11.229  -3.160  25.000  1.00  0.160          C  
ATOM  14975  CD1 ILE A 965      -9.013  -4.908  23.667  1.00  0.160          C  
ATOM  14976  H   ILE A 965     -10.175  -6.115  27.833  1.00  0.130          H  
ATOM  14977  HA  ILE A 965      -9.754  -3.188  27.397  1.00  0.140          H  
ATOM  14978  HB  ILE A 965     -10.951  -5.265  25.510  1.00  0.200          H  
ATOM  14979 1HG1 ILE A 965      -8.472  -3.545  25.210  1.00  0.200          H  
ATOM  14980 2HG1 ILE A 965      -8.504  -5.250  25.679  1.00  0.200          H  
ATOM  14981 1HG2 ILE A 965     -11.321  -3.328  23.938  1.00  0.200          H  
ATOM  14982 2HG2 ILE A 965     -12.226  -3.107  25.413  1.00  0.200          H  
ATOM  14983 3HG2 ILE A 965     -10.720  -2.218  25.170  1.00  0.200          H  
ATOM  14984 1HD1 ILE A 965      -7.994  -5.035  23.351  1.00  0.200          H  
ATOM  14985 2HD1 ILE A 965      -9.543  -5.840  23.566  1.00  0.200          H  
ATOM  14986 3HD1 ILE A 965      -9.483  -4.166  23.042  1.00  0.200          H  
ATOM  14987  N   PHE A 966     -12.568  -4.905  27.730  1.00  0.120          N  
ATOM  14988  CA  PHE A 966     -13.993  -4.846  28.036  1.00  0.130          C  
ATOM  14989  C   PHE A 966     -14.324  -5.187  29.471  1.00  0.120          C  
ATOM  14990  O   PHE A 966     -13.687  -6.034  30.092  1.00  0.110          O  
ATOM  14991  CB  PHE A 966     -14.761  -5.788  27.126  1.00  0.180          C  
ATOM  14992  CG  PHE A 966     -14.788  -5.364  25.694  1.00  0.180          C  
ATOM  14993  CD1 PHE A 966     -13.859  -5.870  24.800  1.00  0.180          C  
ATOM  14994  CD2 PHE A 966     -15.754  -4.475  25.229  1.00  0.180          C  
ATOM  14995  CE1 PHE A 966     -13.890  -5.501  23.482  1.00  0.180          C  
ATOM  14996  CE2 PHE A 966     -15.784  -4.110  23.906  1.00  0.180          C  
ATOM  14997  CZ  PHE A 966     -14.853  -4.625  23.035  1.00  0.180          C  
ATOM  14998  H   PHE A 966     -12.180  -5.818  27.502  1.00  0.140          H  
ATOM  14999  HA  PHE A 966     -14.338  -3.837  27.844  1.00  0.160          H  
ATOM  15000 1HB  PHE A 966     -14.309  -6.780  27.178  1.00  0.210          H  
ATOM  15001 2HB  PHE A 966     -15.786  -5.878  27.479  1.00  0.210          H  
ATOM  15002  HD1 PHE A 966     -13.098  -6.570  25.159  1.00  0.210          H  
ATOM  15003  HD2 PHE A 966     -16.498  -4.067  25.924  1.00  0.210          H  
ATOM  15004  HE1 PHE A 966     -13.155  -5.907  22.792  1.00  0.210          H  
ATOM  15005  HE2 PHE A 966     -16.551  -3.416  23.548  1.00  0.210          H  
ATOM  15006  HZ  PHE A 966     -14.881  -4.343  21.988  1.00  0.210          H  
ATOM  15007  N   LEU A 967     -15.362  -4.538  29.978  1.00  0.150          N  
ATOM  15008  CA  LEU A 967     -15.838  -4.747  31.332  1.00  0.190          C  
ATOM  15009  C   LEU A 967     -16.434  -6.138  31.559  1.00  0.170          C  
ATOM  15010  O   LEU A 967     -16.236  -6.742  32.616  1.00  0.220          O  
ATOM  15011  CB  LEU A 967     -16.850  -3.641  31.668  1.00  0.250          C  
ATOM  15012  CG  LEU A 967     -17.442  -3.632  33.077  1.00  0.250          C  
ATOM  15013  CD1 LEU A 967     -16.400  -3.505  34.099  1.00  0.250          C  
ATOM  15014  CD2 LEU A 967     -18.406  -2.480  33.209  1.00  0.250          C  
ATOM  15015  H   LEU A 967     -15.860  -3.857  29.395  1.00  0.180          H  
ATOM  15016  HA  LEU A 967     -14.988  -4.654  31.981  1.00  0.230          H  
ATOM  15017 1HB  LEU A 967     -16.375  -2.675  31.493  1.00  0.300          H  
ATOM  15018 2HB  LEU A 967     -17.682  -3.731  30.971  1.00  0.300          H  
ATOM  15019  HG  LEU A 967     -17.943  -4.559  33.253  1.00  0.300          H  
ATOM  15020 1HD1 LEU A 967     -16.906  -3.518  35.042  1.00  0.300          H  
ATOM  15021 2HD1 LEU A 967     -15.729  -4.333  34.044  1.00  0.300          H  
ATOM  15022 3HD1 LEU A 967     -15.859  -2.585  33.977  1.00  0.300          H  
ATOM  15023 1HD2 LEU A 967     -18.829  -2.492  34.203  1.00  0.300          H  
ATOM  15024 2HD2 LEU A 967     -17.884  -1.538  33.046  1.00  0.300          H  
ATOM  15025 3HD2 LEU A 967     -19.205  -2.581  32.479  1.00  0.300          H  
ATOM  15026  N   HIS A 968     -17.177  -6.635  30.573  1.00  0.140          N  
ATOM  15027  CA  HIS A 968     -17.860  -7.912  30.688  1.00  0.160          C  
ATOM  15028  C   HIS A 968     -17.569  -8.804  29.480  1.00  0.120          C  
ATOM  15029  O   HIS A 968     -18.501  -9.129  28.743  1.00  0.130          O  
ATOM  15030  CB  HIS A 968     -19.376  -7.715  30.790  1.00  0.220          C  
ATOM  15031  CG  HIS A 968     -19.778  -6.830  31.908  1.00  0.220          C  
ATOM  15032  ND1 HIS A 968     -19.634  -7.184  33.229  1.00  0.220          N  
ATOM  15033  CD2 HIS A 968     -20.355  -5.609  31.902  1.00  0.220          C  
ATOM  15034  CE1 HIS A 968     -20.062  -6.194  33.985  1.00  0.220          C  
ATOM  15035  NE2 HIS A 968     -20.530  -5.242  33.203  1.00  0.220          N  
ATOM  15036  H   HIS A 968     -17.311  -6.078  29.746  1.00  0.170          H  
ATOM  15037  HA  HIS A 968     -17.548  -8.414  31.597  1.00  0.190          H  
ATOM  15038 1HB  HIS A 968     -19.755  -7.287  29.861  1.00  0.260          H  
ATOM  15039 2HB  HIS A 968     -19.862  -8.680  30.929  1.00  0.260          H  
ATOM  15040  HD2 HIS A 968     -20.631  -5.026  31.024  1.00  0.260          H  
ATOM  15041  HE1 HIS A 968     -20.047  -6.175  35.062  1.00  0.260          H  
ATOM  15042  HE2 HIS A 968     -20.942  -4.370  33.518  1.00  0.260          H  
ATOM  15043  N   PRO A 969     -16.312  -9.251  29.267  1.00  0.120          N  
ATOM  15044  CA  PRO A 969     -15.851  -9.907  28.049  1.00  0.120          C  
ATOM  15045  C   PRO A 969     -16.656 -11.150  27.710  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -16.854 -11.457  26.536  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -14.420 -10.293  28.408  1.00  0.180          C  
ATOM  15048  CG  PRO A 969     -14.392 -10.342  29.922  1.00  0.180          C  
ATOM  15049  CD  PRO A 969     -15.319  -9.235  30.356  1.00  0.180          C  
ATOM  15050  HA  PRO A 969     -15.843  -9.193  27.220  1.00  0.140          H  
ATOM  15051 1HB  PRO A 969     -14.149 -11.253  27.952  1.00  0.220          H  
ATOM  15052 2HB  PRO A 969     -13.744  -9.547  28.003  1.00  0.220          H  
ATOM  15053 1HG  PRO A 969     -14.726 -11.339  30.269  1.00  0.220          H  
ATOM  15054 2HG  PRO A 969     -13.378 -10.234  30.291  1.00  0.220          H  
ATOM  15055 1HD  PRO A 969     -15.745  -9.509  31.324  1.00  0.220          H  
ATOM  15056 2HD  PRO A 969     -14.789  -8.271  30.395  1.00  0.220          H  
ATOM  15057  N   ASP A 970     -17.226 -11.786  28.733  1.00  0.120          N  
ATOM  15058  CA  ASP A 970     -18.028 -12.993  28.610  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -19.215 -12.864  27.664  1.00  0.120          C  
ATOM  15060  O   ASP A 970     -19.721 -13.868  27.160  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -18.537 -13.389  29.989  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -17.424 -13.905  30.891  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -16.357 -14.199  30.393  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -17.638 -13.973  32.068  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -17.025 -11.486  29.676  1.00  0.140          H  
ATOM  15066  HA  ASP A 970     -17.382 -13.787  28.233  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -19.006 -12.524  30.462  1.00  0.200          H  
ATOM  15068 2HB  ASP A 970     -19.300 -14.160  29.886  1.00  0.200          H  
ATOM  15069  N   VAL A 971     -19.704 -11.639  27.473  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -20.855 -11.439  26.609  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -20.551 -10.551  25.419  1.00  0.120          C  
ATOM  15072  O   VAL A 971     -21.476 -10.161  24.705  1.00  0.140          O  
ATOM  15073  CB  VAL A 971     -22.046 -10.843  27.391  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -22.486 -11.817  28.478  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -21.660  -9.491  27.999  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -19.236 -10.840  27.913  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -21.164 -12.411  26.226  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -22.881 -10.706  26.707  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -23.341 -11.407  29.012  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -22.764 -12.766  28.019  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -21.670 -11.980  29.177  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -22.512  -9.077  28.532  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -20.846  -9.632  28.689  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -21.356  -8.799  27.216  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -19.280 -10.204  25.215  1.00  0.110          N  
ATOM  15086  CA  VAL A 972     -18.939  -9.326  24.105  1.00  0.140          C  
ATOM  15087  C   VAL A 972     -19.116 -10.087  22.798  1.00  0.130          C  
ATOM  15088  O   VAL A 972     -19.608  -9.561  21.805  1.00  0.150          O  
ATOM  15089  CB  VAL A 972     -17.542  -8.725  24.262  1.00  0.180          C  
ATOM  15090  CG1 VAL A 972     -17.170  -7.923  23.025  1.00  0.180          C  
ATOM  15091  CG2 VAL A 972     -17.545  -7.812  25.465  1.00  0.180          C  
ATOM  15092  H   VAL A 972     -18.545 -10.593  25.812  1.00  0.130          H  
ATOM  15093  HA  VAL A 972     -19.629  -8.494  24.107  1.00  0.170          H  
ATOM  15094  HB  VAL A 972     -16.816  -9.529  24.396  1.00  0.220          H  
ATOM  15095 1HG1 VAL A 972     -16.180  -7.496  23.148  1.00  0.220          H  
ATOM  15096 2HG1 VAL A 972     -17.185  -8.540  22.153  1.00  0.220          H  
ATOM  15097 3HG1 VAL A 972     -17.895  -7.125  22.899  1.00  0.220          H  
ATOM  15098 1HG2 VAL A 972     -16.573  -7.400  25.588  1.00  0.220          H  
ATOM  15099 2HG2 VAL A 972     -18.255  -7.029  25.313  1.00  0.220          H  
ATOM  15100 3HG2 VAL A 972     -17.822  -8.371  26.348  1.00  0.220          H  
ATOM  15101  N   PHE A 973     -18.677 -11.332  22.769  1.00  0.150          N  
ATOM  15102  CA  PHE A 973     -18.838 -12.162  21.588  1.00  0.190          C  
ATOM  15103  C   PHE A 973     -19.788 -13.298  21.933  1.00  0.230          C  
ATOM  15104  O   PHE A 973     -19.543 -14.051  22.874  1.00  0.360          O  
ATOM  15105  CB  PHE A 973     -17.486 -12.649  21.087  1.00  0.250          C  
ATOM  15106  CG  PHE A 973     -16.651 -11.541  20.539  1.00  0.250          C  
ATOM  15107  CD1 PHE A 973     -15.833 -10.774  21.335  1.00  0.250          C  
ATOM  15108  CD2 PHE A 973     -16.703 -11.262  19.201  1.00  0.250          C  
ATOM  15109  CE1 PHE A 973     -15.086  -9.735  20.779  1.00  0.250          C  
ATOM  15110  CE2 PHE A 973     -15.958 -10.251  18.651  1.00  0.250          C  
ATOM  15111  CZ  PHE A 973     -15.148  -9.487  19.439  1.00  0.250          C  
ATOM  15112  H   PHE A 973     -18.281 -11.733  23.607  1.00  0.180          H  
ATOM  15113  HA  PHE A 973     -19.295 -11.572  20.792  1.00  0.230          H  
ATOM  15114 1HB  PHE A 973     -16.941 -13.140  21.892  1.00  0.300          H  
ATOM  15115 2HB  PHE A 973     -17.643 -13.367  20.295  1.00  0.300          H  
ATOM  15116  HD1 PHE A 973     -15.784 -10.977  22.406  1.00  0.300          H  
ATOM  15117  HD2 PHE A 973     -17.351 -11.864  18.568  1.00  0.300          H  
ATOM  15118  HE1 PHE A 973     -14.448  -9.118  21.410  1.00  0.300          H  
ATOM  15119  HE2 PHE A 973     -16.018 -10.057  17.594  1.00  0.300          H  
ATOM  15120  HZ  PHE A 973     -14.565  -8.681  19.004  1.00  0.300          H  
ATOM  15121  N   SER A 974     -20.896 -13.381  21.207  1.00  0.170          N  
ATOM  15122  CA  SER A 974     -21.912 -14.382  21.478  1.00  0.170          C  
ATOM  15123  C   SER A 974     -21.432 -15.728  21.001  1.00  0.110          C  
ATOM  15124  O   SER A 974     -20.514 -15.810  20.170  1.00  0.110          O  
ATOM  15125  CB  SER A 974     -23.215 -14.001  20.805  1.00  0.240          C  
ATOM  15126  OG  SER A 974     -23.097 -14.054  19.411  1.00  0.240          O  
ATOM  15127  H   SER A 974     -21.031 -12.751  20.426  1.00  0.200          H  
ATOM  15128  HA  SER A 974     -22.078 -14.440  22.557  1.00  0.200          H  
ATOM  15129 1HB  SER A 974     -24.003 -14.685  21.128  1.00  0.290          H  
ATOM  15130 2HB  SER A 974     -23.502 -12.998  21.111  1.00  0.290          H  
ATOM  15131  HG  SER A 974     -23.976 -13.843  19.062  1.00  0.290          H  
ATOM  15132  N   GLU A 975     -22.097 -16.796  21.436  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -21.696 -18.123  21.016  1.00  0.110          C  
ATOM  15134  C   GLU A 975     -21.735 -18.259  19.507  1.00  0.090          C  
ATOM  15135  O   GLU A 975     -20.842 -18.882  18.936  1.00  0.090          O  
ATOM  15136  CB  GLU A 975     -22.594 -19.168  21.682  1.00  0.160          C  
ATOM  15137  CG  GLU A 975     -22.389 -19.283  23.206  1.00  0.160          C  
ATOM  15138  CD  GLU A 975     -23.087 -18.198  24.000  1.00  0.160          C  
ATOM  15139  OE1 GLU A 975     -23.766 -17.395  23.398  1.00  0.160          O  
ATOM  15140  OE2 GLU A 975     -22.932 -18.165  25.192  1.00  0.160          O  
ATOM  15141  H   GLU A 975     -22.869 -16.696  22.103  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -20.670 -18.289  21.346  1.00  0.130          H  
ATOM  15143 1HB  GLU A 975     -23.642 -18.923  21.489  1.00  0.190          H  
ATOM  15144 2HB  GLU A 975     -22.402 -20.145  21.242  1.00  0.190          H  
ATOM  15145 1HG  GLU A 975     -22.762 -20.252  23.535  1.00  0.190          H  
ATOM  15146 2HG  GLU A 975     -21.318 -19.249  23.418  1.00  0.190          H  
ATOM  15147  N   GLU A 976     -22.726 -17.645  18.865  1.00  0.090          N  
ATOM  15148  CA  GLU A 976     -22.858 -17.679  17.421  1.00  0.100          C  
ATOM  15149  C   GLU A 976     -21.743 -16.948  16.674  1.00  0.110          C  
ATOM  15150  O   GLU A 976     -21.512 -17.236  15.500  1.00  0.300          O  
ATOM  15151  CB  GLU A 976     -24.216 -17.123  17.016  1.00  0.140          C  
ATOM  15152  CG  GLU A 976     -25.394 -17.993  17.452  1.00  0.140          C  
ATOM  15153  CD  GLU A 976     -25.809 -17.744  18.875  1.00  0.140          C  
ATOM  15154  OE1 GLU A 976     -25.209 -16.894  19.500  1.00  0.140          O  
ATOM  15155  OE2 GLU A 976     -26.711 -18.393  19.337  1.00  0.140          O  
ATOM  15156  H   GLU A 976     -23.443 -17.155  19.412  1.00  0.110          H  
ATOM  15157  HA  GLU A 976     -22.818 -18.721  17.108  1.00  0.120          H  
ATOM  15158 1HB  GLU A 976     -24.344 -16.132  17.453  1.00  0.160          H  
ATOM  15159 2HB  GLU A 976     -24.253 -17.004  15.949  1.00  0.160          H  
ATOM  15160 1HG  GLU A 976     -26.241 -17.799  16.793  1.00  0.160          H  
ATOM  15161 2HG  GLU A 976     -25.115 -19.040  17.339  1.00  0.160          H  
ATOM  15162  N   MET A 977     -21.048 -15.996  17.316  1.00  0.120          N  
ATOM  15163  CA  MET A 977     -19.963 -15.320  16.626  1.00  0.100          C  
ATOM  15164  C   MET A 977     -18.718 -16.149  16.780  1.00  0.090          C  
ATOM  15165  O   MET A 977     -17.942 -16.280  15.844  1.00  0.090          O  
ATOM  15166  CB  MET A 977     -19.703 -13.920  17.163  1.00  0.150          C  
ATOM  15167  CG  MET A 977     -20.801 -12.920  16.887  1.00  0.150          C  
ATOM  15168  SD  MET A 977     -20.468 -11.293  17.610  1.00  0.150          S  
ATOM  15169  CE  MET A 977     -19.201 -10.625  16.526  1.00  0.150          C  
ATOM  15170  H   MET A 977     -21.227 -15.772  18.295  1.00  0.140          H  
ATOM  15171  HA  MET A 977     -20.199 -15.255  15.565  1.00  0.120          H  
ATOM  15172 1HB  MET A 977     -19.574 -13.978  18.248  1.00  0.180          H  
ATOM  15173 2HB  MET A 977     -18.773 -13.552  16.743  1.00  0.180          H  
ATOM  15174 1HG  MET A 977     -20.918 -12.807  15.807  1.00  0.180          H  
ATOM  15175 2HG  MET A 977     -21.740 -13.296  17.290  1.00  0.180          H  
ATOM  15176 1HE  MET A 977     -18.925  -9.625  16.866  1.00  0.180          H  
ATOM  15177 2HE  MET A 977     -18.325 -11.260  16.527  1.00  0.180          H  
ATOM  15178 3HE  MET A 977     -19.598 -10.566  15.518  1.00  0.180          H  
ATOM  15179  N   LEU A 978     -18.526 -16.712  17.973  1.00  0.090          N  
ATOM  15180  CA  LEU A 978     -17.337 -17.508  18.240  1.00  0.090          C  
ATOM  15181  C   LEU A 978     -17.409 -18.853  17.513  1.00  0.080          C  
ATOM  15182  O   LEU A 978     -16.390 -19.381  17.062  1.00  0.090          O  
ATOM  15183  CB  LEU A 978     -17.148 -17.663  19.750  1.00  0.130          C  
ATOM  15184  CG  LEU A 978     -16.809 -16.329  20.516  1.00  0.130          C  
ATOM  15185  CD1 LEU A 978     -16.839 -16.587  22.010  1.00  0.130          C  
ATOM  15186  CD2 LEU A 978     -15.396 -15.776  20.089  1.00  0.130          C  
ATOM  15187  H   LEU A 978     -19.211 -16.546  18.720  1.00  0.110          H  
ATOM  15188  HA  LEU A 978     -16.481 -16.982  17.843  1.00  0.110          H  
ATOM  15189 1HB  LEU A 978     -18.078 -18.059  20.171  1.00  0.150          H  
ATOM  15190 2HB  LEU A 978     -16.347 -18.379  19.936  1.00  0.150          H  
ATOM  15191  HG  LEU A 978     -17.575 -15.601  20.294  1.00  0.150          H  
ATOM  15192 1HD1 LEU A 978     -16.643 -15.666  22.547  1.00  0.150          H  
ATOM  15193 2HD1 LEU A 978     -17.828 -16.959  22.299  1.00  0.150          H  
ATOM  15194 3HD1 LEU A 978     -16.089 -17.330  22.274  1.00  0.150          H  
ATOM  15195 1HD2 LEU A 978     -15.186 -14.857  20.631  1.00  0.150          H  
ATOM  15196 2HD2 LEU A 978     -14.626 -16.520  20.326  1.00  0.150          H  
ATOM  15197 3HD2 LEU A 978     -15.366 -15.562  19.034  1.00  0.150          H  
ATOM  15198  N   ARG A 979     -18.620 -19.381  17.343  1.00  0.080          N  
ATOM  15199  CA  ARG A 979     -18.852 -20.626  16.631  1.00  0.090          C  
ATOM  15200  C   ARG A 979     -19.860 -20.408  15.478  1.00  0.090          C  
ATOM  15201  O   ARG A 979     -21.026 -20.787  15.611  1.00  0.100          O  
ATOM  15202  CB  ARG A 979     -19.401 -21.674  17.590  1.00  0.120          C  
ATOM  15203  CG  ARG A 979     -18.474 -22.087  18.728  1.00  0.120          C  
ATOM  15204  CD  ARG A 979     -19.109 -23.136  19.592  1.00  0.120          C  
ATOM  15205  NE  ARG A 979     -18.179 -23.670  20.608  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979     -17.942 -23.168  21.857  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979     -18.571 -22.093  22.307  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979     -17.060 -23.785  22.626  1.00  0.120          N  
ATOM  15209  H   ARG A 979     -19.426 -18.916  17.761  1.00  0.100          H  
ATOM  15210  HA  ARG A 979     -17.910 -20.990  16.231  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979     -20.297 -21.289  18.041  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979     -19.667 -22.573  17.033  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979     -17.549 -22.474  18.321  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979     -18.260 -21.216  19.347  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979     -19.979 -22.721  20.096  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979     -19.429 -23.964  18.956  1.00  0.150          H  
ATOM  15217  HE  ARG A 979     -17.654 -24.498  20.346  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979     -19.242 -21.619  21.731  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979     -18.372 -21.720  23.265  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979     -16.580 -24.604  22.273  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979     -16.859 -23.446  23.560  1.00  0.150          H  
ATOM  15222  N   PRO A 980     -19.450 -19.827  14.321  1.00  0.090          N  
ATOM  15223  CA  PRO A 980     -20.292 -19.466  13.183  1.00  0.090          C  
ATOM  15224  C   PRO A 980     -21.219 -20.583  12.701  1.00  0.100          C  
ATOM  15225  O   PRO A 980     -22.344 -20.300  12.282  1.00  0.100          O  
ATOM  15226  CB  PRO A 980     -19.245 -19.144  12.101  1.00  0.140          C  
ATOM  15227  CG  PRO A 980     -18.067 -18.641  12.870  1.00  0.140          C  
ATOM  15228  CD  PRO A 980     -18.024 -19.489  14.110  1.00  0.140          C  
ATOM  15229  HA  PRO A 980     -20.874 -18.568  13.440  1.00  0.110          H  
ATOM  15230 1HB  PRO A 980     -19.014 -20.040  11.504  1.00  0.160          H  
ATOM  15231 2HB  PRO A 980     -19.632 -18.388  11.404  1.00  0.160          H  
ATOM  15232 1HG  PRO A 980     -17.149 -18.718  12.261  1.00  0.160          H  
ATOM  15233 2HG  PRO A 980     -18.200 -17.580  13.104  1.00  0.160          H  
ATOM  15234 1HD  PRO A 980     -17.426 -20.383  13.950  1.00  0.160          H  
ATOM  15235 2HD  PRO A 980     -17.641 -18.865  14.891  1.00  0.160          H  
ATOM  15236  N   GLU A 981     -20.788 -21.855  12.818  1.00  0.120          N  
ATOM  15237  CA  GLU A 981     -21.603 -22.986  12.372  1.00  0.130          C  
ATOM  15238  C   GLU A 981     -22.922 -23.137  13.123  1.00  0.130          C  
ATOM  15239  O   GLU A 981     -23.793 -23.890  12.690  1.00  0.240          O  
ATOM  15240  CB  GLU A 981     -20.826 -24.302  12.494  1.00  0.180          C  
ATOM  15241  CG  GLU A 981     -20.515 -24.778  13.917  1.00  0.180          C  
ATOM  15242  CD  GLU A 981     -19.240 -24.229  14.462  1.00  0.180          C  
ATOM  15243  OE1 GLU A 981     -18.772 -23.220  13.962  1.00  0.180          O  
ATOM  15244  OE2 GLU A 981     -18.734 -24.808  15.401  1.00  0.180          O  
ATOM  15245  H   GLU A 981     -19.857 -22.086  13.175  1.00  0.140          H  
ATOM  15246  HA  GLU A 981     -21.847 -22.829  11.327  1.00  0.160          H  
ATOM  15247 1HB  GLU A 981     -21.363 -25.095  11.973  1.00  0.210          H  
ATOM  15248 2HB  GLU A 981     -19.871 -24.185  12.011  1.00  0.210          H  
ATOM  15249 1HG  GLU A 981     -21.323 -24.514  14.593  1.00  0.210          H  
ATOM  15250 2HG  GLU A 981     -20.448 -25.864  13.899  1.00  0.210          H  
ATOM  15251  N   LEU A 982     -23.091 -22.403  14.224  1.00  0.100          N  
ATOM  15252  CA  LEU A 982     -24.317 -22.466  14.993  1.00  0.110          C  
ATOM  15253  C   LEU A 982     -25.422 -21.696  14.303  1.00  0.100          C  
ATOM  15254  O   LEU A 982     -26.601 -21.966  14.533  1.00  0.120          O  
ATOM  15255  CB  LEU A 982     -24.121 -21.861  16.389  1.00  0.150          C  
ATOM  15256  CG  LEU A 982     -23.156 -22.573  17.371  1.00  0.150          C  
ATOM  15257  CD1 LEU A 982     -23.025 -21.693  18.623  1.00  0.150          C  
ATOM  15258  CD2 LEU A 982     -23.664 -23.965  17.734  1.00  0.150          C  
ATOM  15259  H   LEU A 982     -22.330 -21.793  14.539  1.00  0.120          H  
ATOM  15260  HA  LEU A 982     -24.628 -23.504  15.069  1.00  0.130          H  
ATOM  15261 1HB  LEU A 982     -23.737 -20.853  16.250  1.00  0.180          H  
ATOM  15262 2HB  LEU A 982     -25.095 -21.784  16.872  1.00  0.180          H  
ATOM  15263  HG  LEU A 982     -22.176 -22.667  16.909  1.00  0.180          H  
ATOM  15264 1HD1 LEU A 982     -22.336 -22.151  19.326  1.00  0.180          H  
ATOM  15265 2HD1 LEU A 982     -22.647 -20.722  18.333  1.00  0.180          H  
ATOM  15266 3HD1 LEU A 982     -23.997 -21.572  19.097  1.00  0.180          H  
ATOM  15267 1HD2 LEU A 982     -22.963 -24.430  18.428  1.00  0.180          H  
ATOM  15268 2HD2 LEU A 982     -24.645 -23.888  18.205  1.00  0.180          H  
ATOM  15269 3HD2 LEU A 982     -23.738 -24.580  16.842  1.00  0.180          H  
ATOM  15270  N   GLN A 983     -25.054 -20.708  13.482  1.00  0.100          N  
ATOM  15271  CA  GLN A 983     -26.048 -19.893  12.812  1.00  0.120          C  
ATOM  15272  C   GLN A 983     -26.722 -20.689  11.701  1.00  0.110          C  
ATOM  15273  O   GLN A 983     -27.934 -20.592  11.500  1.00  0.160          O  
ATOM  15274  CB  GLN A 983     -25.392 -18.650  12.222  1.00  0.160          C  
ATOM  15275  CG  GLN A 983     -24.855 -17.659  13.250  1.00  0.160          C  
ATOM  15276  CD  GLN A 983     -24.181 -16.480  12.576  1.00  0.160          C  
ATOM  15277  OE1 GLN A 983     -24.726 -16.036  11.546  1.00  0.160          O  
ATOM  15278  NE2 GLN A 983     -23.037 -16.023  13.102  1.00  0.160          N  
ATOM  15279  H   GLN A 983     -24.063 -20.529  13.303  1.00  0.120          H  
ATOM  15280  HA  GLN A 983     -26.807 -19.597  13.535  1.00  0.140          H  
ATOM  15281 1HB  GLN A 983     -24.558 -18.961  11.602  1.00  0.190          H  
ATOM  15282 2HB  GLN A 983     -26.105 -18.135  11.584  1.00  0.190          H  
ATOM  15283 1HG  GLN A 983     -25.677 -17.296  13.866  1.00  0.190          H  
ATOM  15284 2HG  GLN A 983     -24.109 -18.169  13.869  1.00  0.190          H  
ATOM  15285 1HE2 GLN A 983     -22.521 -15.256  12.651  1.00  0.190          H  
ATOM  15286 2HE2 GLN A 983     -22.625 -16.463  13.943  1.00  0.190          H  
ATOM  15287  N   ASP A 984     -25.911 -21.444  10.958  1.00  0.100          N  
ATOM  15288  CA  ASP A 984     -26.363 -22.283   9.854  1.00  0.100          C  
ATOM  15289  C   ASP A 984     -25.283 -23.284   9.450  1.00  0.100          C  
ATOM  15290  O   ASP A 984     -24.263 -22.917   8.847  1.00  0.100          O  
ATOM  15291  CB  ASP A 984     -26.834 -21.446   8.658  1.00  0.140          C  
ATOM  15292  CG  ASP A 984     -27.442 -22.293   7.501  1.00  0.140          C  
ATOM  15293  OD1 ASP A 984     -26.990 -23.424   7.295  1.00  0.140          O  
ATOM  15294  OD2 ASP A 984     -28.334 -21.816   6.834  1.00  0.140          O  
ATOM  15295  H   ASP A 984     -24.927 -21.440  11.194  1.00  0.120          H  
ATOM  15296  HA  ASP A 984     -27.224 -22.855  10.202  1.00  0.120          H  
ATOM  15297 1HB  ASP A 984     -27.583 -20.724   8.984  1.00  0.170          H  
ATOM  15298 2HB  ASP A 984     -26.003 -20.893   8.277  1.00  0.170          H  
ATOM  15299  N   GLU A 985     -25.505 -24.551   9.791  1.00  0.120          N  
ATOM  15300  CA  GLU A 985     -24.535 -25.606   9.533  1.00  0.140          C  
ATOM  15301  C   GLU A 985     -24.250 -25.791   8.043  1.00  0.130          C  
ATOM  15302  O   GLU A 985     -23.129 -26.170   7.678  1.00  0.150          O  
ATOM  15303  CB  GLU A 985     -25.021 -26.935  10.119  1.00  0.190          C  
ATOM  15304  CG  GLU A 985     -25.025 -26.996  11.648  1.00  0.190          C  
ATOM  15305  CD  GLU A 985     -25.571 -28.301  12.177  1.00  0.190          C  
ATOM  15306  OE1 GLU A 985     -26.095 -29.054  11.391  1.00  0.190          O  
ATOM  15307  OE2 GLU A 985     -25.467 -28.545  13.356  1.00  0.190          O  
ATOM  15308  H   GLU A 985     -26.368 -24.777  10.266  1.00  0.140          H  
ATOM  15309  HA  GLU A 985     -23.603 -25.331  10.030  1.00  0.170          H  
ATOM  15310 1HB  GLU A 985     -26.034 -27.132   9.770  1.00  0.230          H  
ATOM  15311 2HB  GLU A 985     -24.387 -27.742   9.754  1.00  0.230          H  
ATOM  15312 1HG  GLU A 985     -24.002 -26.866  12.007  1.00  0.230          H  
ATOM  15313 2HG  GLU A 985     -25.616 -26.168  12.039  1.00  0.230          H  
ATOM  15314  N   LYS A 986     -25.268 -25.579   7.185  1.00  0.130          N  
ATOM  15315  CA  LYS A 986     -25.084 -25.778   5.760  1.00  0.120          C  
ATOM  15316  C   LYS A 986     -24.246 -24.674   5.218  1.00  0.130          C  
ATOM  15317  O   LYS A 986     -23.309 -24.923   4.470  1.00  0.180          O  
ATOM  15318  CB  LYS A 986     -26.399 -25.843   4.991  1.00  0.170          C  
ATOM  15319  CG  LYS A 986     -26.198 -26.105   3.483  1.00  0.170          C  
ATOM  15320  CD  LYS A 986     -27.518 -26.285   2.746  1.00  0.170          C  
ATOM  15321  CE  LYS A 986     -27.302 -26.651   1.261  1.00  0.170          C  
ATOM  15322  NZ  LYS A 986     -26.757 -25.506   0.426  1.00  0.170          N  
ATOM  15323  H   LYS A 986     -26.168 -25.203   7.501  1.00  0.160          H  
ATOM  15324  HA  LYS A 986     -24.532 -26.695   5.602  1.00  0.140          H  
ATOM  15325 1HB  LYS A 986     -27.039 -26.613   5.409  1.00  0.210          H  
ATOM  15326 2HB  LYS A 986     -26.923 -24.889   5.098  1.00  0.210          H  
ATOM  15327 1HG  LYS A 986     -25.669 -25.256   3.042  1.00  0.210          H  
ATOM  15328 2HG  LYS A 986     -25.579 -26.989   3.344  1.00  0.210          H  
ATOM  15329 1HD  LYS A 986     -28.094 -27.080   3.223  1.00  0.210          H  
ATOM  15330 2HD  LYS A 986     -28.090 -25.359   2.804  1.00  0.210          H  
ATOM  15331 1HE  LYS A 986     -26.605 -27.487   1.203  1.00  0.210          H  
ATOM  15332 2HE  LYS A 986     -28.258 -26.961   0.842  1.00  0.210          H  
ATOM  15333 1HZ  LYS A 986     -26.650 -25.813  -0.524  1.00  0.210          H  
ATOM  15334 2HZ  LYS A 986     -27.396 -24.732   0.454  1.00  0.210          H  
ATOM  15335 3HZ  LYS A 986     -25.827 -25.170   0.755  1.00  0.210          H  
ATOM  15336  N   ILE A 987     -24.561 -23.445   5.597  1.00  0.100          N  
ATOM  15337  CA  ILE A 987     -23.793 -22.330   5.061  1.00  0.100          C  
ATOM  15338  C   ILE A 987     -22.340 -22.471   5.463  1.00  0.100          C  
ATOM  15339  O   ILE A 987     -21.451 -22.171   4.660  1.00  0.100          O  
ATOM  15340  CB  ILE A 987     -24.357 -20.949   5.425  1.00  0.140          C  
ATOM  15341  CG1 ILE A 987     -25.705 -20.777   4.676  1.00  0.140          C  
ATOM  15342  CG2 ILE A 987     -23.343 -19.842   5.041  1.00  0.140          C  
ATOM  15343  CD1 ILE A 987     -26.539 -19.588   5.095  1.00  0.140          C  
ATOM  15344  H   ILE A 987     -25.362 -23.320   6.237  1.00  0.120          H  
ATOM  15345  HA  ILE A 987     -23.838 -22.391   3.975  1.00  0.120          H  
ATOM  15346  HB  ILE A 987     -24.556 -20.908   6.490  1.00  0.170          H  
ATOM  15347 1HG1 ILE A 987     -25.506 -20.708   3.613  1.00  0.170          H  
ATOM  15348 2HG1 ILE A 987     -26.303 -21.675   4.850  1.00  0.170          H  
ATOM  15349 1HG2 ILE A 987     -23.736 -18.876   5.286  1.00  0.170          H  
ATOM  15350 2HG2 ILE A 987     -22.408 -19.975   5.580  1.00  0.170          H  
ATOM  15351 3HG2 ILE A 987     -23.150 -19.893   3.974  1.00  0.170          H  
ATOM  15352 1HD1 ILE A 987     -27.464 -19.586   4.520  1.00  0.170          H  
ATOM  15353 2HD1 ILE A 987     -26.780 -19.662   6.152  1.00  0.170          H  
ATOM  15354 3HD1 ILE A 987     -26.009 -18.675   4.906  1.00  0.170          H  
ATOM  15355  N   PHE A 988     -22.084 -22.855   6.712  1.00  0.090          N  
ATOM  15356  CA  PHE A 988     -20.724 -23.067   7.164  1.00  0.090          C  
ATOM  15357  C   PHE A 988     -20.037 -24.115   6.273  1.00  0.100          C  
ATOM  15358  O   PHE A 988     -18.931 -23.880   5.769  1.00  0.090          O  
ATOM  15359  CB  PHE A 988     -20.743 -23.492   8.620  1.00  0.130          C  
ATOM  15360  CG  PHE A 988     -19.430 -23.752   9.214  1.00  0.130          C  
ATOM  15361  CD1 PHE A 988     -18.635 -22.694   9.609  1.00  0.130          C  
ATOM  15362  CD2 PHE A 988     -18.983 -25.041   9.418  1.00  0.130          C  
ATOM  15363  CE1 PHE A 988     -17.419 -22.916  10.181  1.00  0.130          C  
ATOM  15364  CE2 PHE A 988     -17.766 -25.257  10.003  1.00  0.130          C  
ATOM  15365  CZ  PHE A 988     -16.989 -24.193  10.375  1.00  0.130          C  
ATOM  15366  H   PHE A 988     -22.860 -23.024   7.363  1.00  0.110          H  
ATOM  15367  HA  PHE A 988     -20.178 -22.128   7.080  1.00  0.110          H  
ATOM  15368 1HB  PHE A 988     -21.228 -22.712   9.190  1.00  0.150          H  
ATOM  15369 2HB  PHE A 988     -21.351 -24.389   8.726  1.00  0.150          H  
ATOM  15370  HD1 PHE A 988     -18.991 -21.676   9.464  1.00  0.150          H  
ATOM  15371  HD2 PHE A 988     -19.608 -25.882   9.122  1.00  0.150          H  
ATOM  15372  HE1 PHE A 988     -16.797 -22.071  10.488  1.00  0.150          H  
ATOM  15373  HE2 PHE A 988     -17.414 -26.265  10.175  1.00  0.150          H  
ATOM  15374  HZ  PHE A 988     -16.038 -24.366  10.823  1.00  0.150          H  
ATOM  15375  N   ALA A 989     -20.681 -25.278   6.070  1.00  0.110          N  
ATOM  15376  CA  ALA A 989     -20.096 -26.315   5.227  1.00  0.130          C  
ATOM  15377  C   ALA A 989     -19.867 -25.816   3.793  1.00  0.130          C  
ATOM  15378  O   ALA A 989     -18.835 -26.123   3.180  1.00  0.140          O  
ATOM  15379  CB  ALA A 989     -21.003 -27.533   5.213  1.00  0.170          C  
ATOM  15380  H   ALA A 989     -21.591 -25.452   6.512  1.00  0.130          H  
ATOM  15381  HA  ALA A 989     -19.131 -26.582   5.647  1.00  0.160          H  
ATOM  15382 1HB  ALA A 989     -20.562 -28.313   4.607  1.00  0.210          H  
ATOM  15383 2HB  ALA A 989     -21.146 -27.892   6.227  1.00  0.210          H  
ATOM  15384 3HB  ALA A 989     -21.972 -27.256   4.793  1.00  0.210          H  
ATOM  15385  N   ASP A 990     -20.804 -25.010   3.269  1.00  0.140          N  
ATOM  15386  CA  ASP A 990     -20.673 -24.469   1.925  1.00  0.160          C  
ATOM  15387  C   ASP A 990     -19.517 -23.490   1.859  1.00  0.100          C  
ATOM  15388  O   ASP A 990     -18.742 -23.537   0.906  1.00  0.090          O  
ATOM  15389  CB  ASP A 990     -21.958 -23.774   1.453  1.00  0.220          C  
ATOM  15390  CG  ASP A 990     -23.146 -24.743   1.095  1.00  0.220          C  
ATOM  15391  OD1 ASP A 990     -22.937 -25.924   0.954  1.00  0.220          O  
ATOM  15392  OD2 ASP A 990     -24.258 -24.253   0.944  1.00  0.220          O  
ATOM  15393  H   ASP A 990     -21.652 -24.824   3.800  1.00  0.170          H  
ATOM  15394  HA  ASP A 990     -20.468 -25.293   1.245  1.00  0.190          H  
ATOM  15395 1HB  ASP A 990     -22.294 -23.102   2.239  1.00  0.260          H  
ATOM  15396 2HB  ASP A 990     -21.733 -23.161   0.581  1.00  0.260          H  
ATOM  15397  N   SER A 991     -19.331 -22.665   2.896  1.00  0.110          N  
ATOM  15398  CA  SER A 991     -18.226 -21.717   2.902  1.00  0.100          C  
ATOM  15399  C   SER A 991     -16.915 -22.476   2.801  1.00  0.080          C  
ATOM  15400  O   SER A 991     -16.023 -22.099   2.038  1.00  0.080          O  
ATOM  15401  CB  SER A 991     -18.229 -20.893   4.179  1.00  0.140          C  
ATOM  15402  OG  SER A 991     -19.343 -20.050   4.268  1.00  0.140          O  
ATOM  15403  H   SER A 991     -20.021 -22.646   3.647  1.00  0.130          H  
ATOM  15404  HA  SER A 991     -18.318 -21.071   2.040  1.00  0.120          H  
ATOM  15405 1HB  SER A 991     -18.215 -21.558   5.036  1.00  0.170          H  
ATOM  15406 2HB  SER A 991     -17.320 -20.297   4.214  1.00  0.170          H  
ATOM  15407  HG  SER A 991     -20.109 -20.639   4.463  1.00  0.170          H  
ATOM  15408  N   ILE A 992     -16.810 -23.580   3.535  1.00  0.080          N  
ATOM  15409  CA  ILE A 992     -15.604 -24.382   3.493  1.00  0.080          C  
ATOM  15410  C   ILE A 992     -15.413 -24.952   2.093  1.00  0.080          C  
ATOM  15411  O   ILE A 992     -14.298 -24.937   1.576  1.00  0.080          O  
ATOM  15412  CB  ILE A 992     -15.624 -25.473   4.548  1.00  0.110          C  
ATOM  15413  CG1 ILE A 992     -15.565 -24.819   5.945  1.00  0.110          C  
ATOM  15414  CG2 ILE A 992     -14.374 -26.394   4.330  1.00  0.110          C  
ATOM  15415  CD1 ILE A 992     -15.919 -25.744   7.060  1.00  0.110          C  
ATOM  15416  H   ILE A 992     -17.580 -23.819   4.174  1.00  0.100          H  
ATOM  15417  HA  ILE A 992     -14.757 -23.739   3.709  1.00  0.100          H  
ATOM  15418  HB  ILE A 992     -16.548 -26.031   4.478  1.00  0.130          H  
ATOM  15419 1HG1 ILE A 992     -14.551 -24.460   6.109  1.00  0.130          H  
ATOM  15420 2HG1 ILE A 992     -16.243 -23.965   5.981  1.00  0.130          H  
ATOM  15421 1HG2 ILE A 992     -14.351 -27.154   5.065  1.00  0.130          H  
ATOM  15422 2HG2 ILE A 992     -14.406 -26.862   3.351  1.00  0.130          H  
ATOM  15423 3HG2 ILE A 992     -13.461 -25.796   4.408  1.00  0.130          H  
ATOM  15424 1HD1 ILE A 992     -15.836 -25.219   7.990  1.00  0.130          H  
ATOM  15425 2HD1 ILE A 992     -16.944 -26.085   6.929  1.00  0.130          H  
ATOM  15426 3HD1 ILE A 992     -15.272 -26.576   7.067  1.00  0.130          H  
ATOM  15427  N   ASP A 993     -16.477 -25.490   1.482  1.00  0.080          N  
ATOM  15428  CA  ASP A 993     -16.378 -26.021   0.122  1.00  0.080          C  
ATOM  15429  C   ASP A 993     -15.910 -24.948  -0.871  1.00  0.080          C  
ATOM  15430  O   ASP A 993     -15.072 -25.234  -1.733  1.00  0.080          O  
ATOM  15431  CB  ASP A 993     -17.727 -26.606  -0.316  1.00  0.110          C  
ATOM  15432  CG  ASP A 993     -17.725 -27.245  -1.710  1.00  0.110          C  
ATOM  15433  OD1 ASP A 993     -16.932 -28.128  -1.984  1.00  0.110          O  
ATOM  15434  OD2 ASP A 993     -18.544 -26.863  -2.530  1.00  0.110          O  
ATOM  15435  H   ASP A 993     -17.371 -25.547   1.983  1.00  0.100          H  
ATOM  15436  HA  ASP A 993     -15.643 -26.825   0.124  1.00  0.100          H  
ATOM  15437 1HB  ASP A 993     -18.054 -27.344   0.418  1.00  0.130          H  
ATOM  15438 2HB  ASP A 993     -18.469 -25.809  -0.312  1.00  0.130          H  
ATOM  15439  N   VAL A 994     -16.394 -23.706  -0.724  1.00  0.080          N  
ATOM  15440  CA  VAL A 994     -15.967 -22.629  -1.610  1.00  0.080          C  
ATOM  15441  C   VAL A 994     -14.475 -22.418  -1.436  1.00  0.080          C  
ATOM  15442  O   VAL A 994     -13.751 -22.284  -2.426  1.00  0.090          O  
ATOM  15443  CB  VAL A 994     -16.692 -21.294  -1.327  1.00  0.110          C  
ATOM  15444  CG1 VAL A 994     -16.045 -20.147  -2.171  1.00  0.110          C  
ATOM  15445  CG2 VAL A 994     -18.174 -21.425  -1.651  1.00  0.110          C  
ATOM  15446  H   VAL A 994     -17.121 -23.549  -0.018  1.00  0.100          H  
ATOM  15447  HA  VAL A 994     -16.167 -22.926  -2.640  1.00  0.100          H  
ATOM  15448  HB  VAL A 994     -16.575 -21.045  -0.268  1.00  0.130          H  
ATOM  15449 1HG1 VAL A 994     -16.540 -19.215  -1.943  1.00  0.130          H  
ATOM  15450 2HG1 VAL A 994     -14.992 -20.044  -1.929  1.00  0.130          H  
ATOM  15451 3HG1 VAL A 994     -16.148 -20.366  -3.232  1.00  0.130          H  
ATOM  15452 1HG2 VAL A 994     -18.674 -20.496  -1.419  1.00  0.130          H  
ATOM  15453 2HG2 VAL A 994     -18.297 -21.664  -2.704  1.00  0.130          H  
ATOM  15454 3HG2 VAL A 994     -18.607 -22.210  -1.060  1.00  0.130          H  
ATOM  15455  N   ILE A 995     -14.014 -22.407  -0.184  1.00  0.080          N  
ATOM  15456  CA  ILE A 995     -12.606 -22.213   0.125  1.00  0.080          C  
ATOM  15457  C   ILE A 995     -11.764 -23.310  -0.542  1.00  0.070          C  
ATOM  15458  O   ILE A 995     -10.770 -23.003  -1.207  1.00  0.080          O  
ATOM  15459  CB  ILE A 995     -12.409 -22.194   1.671  1.00  0.110          C  
ATOM  15460  CG1 ILE A 995     -13.074 -20.899   2.259  1.00  0.110          C  
ATOM  15461  CG2 ILE A 995     -10.931 -22.276   2.026  1.00  0.110          C  
ATOM  15462  CD1 ILE A 995     -13.269 -20.848   3.800  1.00  0.110          C  
ATOM  15463  H   ILE A 995     -14.694 -22.482   0.582  1.00  0.100          H  
ATOM  15464  HA  ILE A 995     -12.292 -21.249  -0.272  1.00  0.100          H  
ATOM  15465  HB  ILE A 995     -12.916 -23.036   2.107  1.00  0.130          H  
ATOM  15466 1HG1 ILE A 995     -12.461 -20.090   1.984  1.00  0.130          H  
ATOM  15467 2HG1 ILE A 995     -14.038 -20.762   1.786  1.00  0.130          H  
ATOM  15468 1HG2 ILE A 995     -10.805 -22.268   3.103  1.00  0.130          H  
ATOM  15469 2HG2 ILE A 995     -10.501 -23.192   1.632  1.00  0.130          H  
ATOM  15470 3HG2 ILE A 995     -10.411 -21.416   1.595  1.00  0.130          H  
ATOM  15471 1HD1 ILE A 995     -13.724 -19.898   4.070  1.00  0.130          H  
ATOM  15472 2HD1 ILE A 995     -13.919 -21.655   4.113  1.00  0.130          H  
ATOM  15473 3HD1 ILE A 995     -12.311 -20.939   4.304  1.00  0.130          H  
ATOM  15474  N   VAL A 996     -12.192 -24.570  -0.429  1.00  0.070          N  
ATOM  15475  CA  VAL A 996     -11.454 -25.676  -1.032  1.00  0.070          C  
ATOM  15476  C   VAL A 996     -11.397 -25.560  -2.555  1.00  0.070          C  
ATOM  15477  O   VAL A 996     -10.331 -25.740  -3.157  1.00  0.070          O  
ATOM  15478  CB  VAL A 996     -12.128 -27.019  -0.678  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996     -11.476 -28.188  -1.455  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996     -12.027 -27.249   0.787  1.00  0.100          C  
ATOM  15481  H   VAL A 996     -13.029 -24.747   0.137  1.00  0.080          H  
ATOM  15482  HA  VAL A 996     -10.439 -25.664  -0.638  1.00  0.080          H  
ATOM  15483  HB  VAL A 996     -13.181 -26.970  -0.965  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996     -11.979 -29.117  -1.191  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996     -11.566 -28.038  -2.529  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996     -10.421 -28.258  -1.190  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996     -12.522 -28.181   1.037  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996     -11.009 -27.299   1.037  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996     -12.486 -26.448   1.333  1.00  0.120          H  
ATOM  15490  N   LYS A 997     -12.542 -25.296  -3.187  1.00  0.070          N  
ATOM  15491  CA  LYS A 997     -12.585 -25.173  -4.635  1.00  0.070          C  
ATOM  15492  C   LYS A 997     -11.767 -23.983  -5.124  1.00  0.070          C  
ATOM  15493  O   LYS A 997     -11.114 -24.066  -6.171  1.00  0.070          O  
ATOM  15494  CB  LYS A 997     -14.026 -25.089  -5.131  1.00  0.100          C  
ATOM  15495  CG  LYS A 997     -14.811 -26.418  -5.051  1.00  0.100          C  
ATOM  15496  CD  LYS A 997     -16.198 -26.266  -5.673  1.00  0.100          C  
ATOM  15497  CE  LYS A 997     -16.935 -27.620  -5.862  1.00  0.100          C  
ATOM  15498  NZ  LYS A 997     -17.504 -28.195  -4.586  1.00  0.100          N  
ATOM  15499  H   LYS A 997     -13.404 -25.180  -2.642  1.00  0.080          H  
ATOM  15500  HA  LYS A 997     -12.139 -26.070  -5.062  1.00  0.080          H  
ATOM  15501 1HB  LYS A 997     -14.569 -24.348  -4.536  1.00  0.120          H  
ATOM  15502 2HB  LYS A 997     -14.037 -24.746  -6.166  1.00  0.120          H  
ATOM  15503 1HG  LYS A 997     -14.257 -27.199  -5.571  1.00  0.120          H  
ATOM  15504 2HG  LYS A 997     -14.920 -26.705  -4.001  1.00  0.120          H  
ATOM  15505 1HD  LYS A 997     -16.805 -25.641  -5.009  1.00  0.120          H  
ATOM  15506 2HD  LYS A 997     -16.115 -25.762  -6.636  1.00  0.120          H  
ATOM  15507 1HE  LYS A 997     -17.749 -27.469  -6.568  1.00  0.120          H  
ATOM  15508 2HE  LYS A 997     -16.234 -28.339  -6.284  1.00  0.120          H  
ATOM  15509 1HZ  LYS A 997     -17.971 -29.056  -4.778  1.00  0.120          H  
ATOM  15510 2HZ  LYS A 997     -16.811 -28.369  -3.851  1.00  0.120          H  
ATOM  15511 3HZ  LYS A 997     -18.174 -27.553  -4.155  1.00  0.120          H  
ATOM  15512  N   THR A 998     -11.805 -22.876  -4.377  1.00  0.080          N  
ATOM  15513  CA  THR A 998     -11.062 -21.685  -4.739  1.00  0.090          C  
ATOM  15514  C   THR A 998      -9.575 -22.023  -4.696  1.00  0.080          C  
ATOM  15515  O   THR A 998      -8.842 -21.740  -5.649  1.00  0.080          O  
ATOM  15516  CB  THR A 998     -11.393 -20.507  -3.798  1.00  0.120          C  
ATOM  15517  OG1 THR A 998     -12.815 -20.233  -3.883  1.00  0.120          O  
ATOM  15518  CG2 THR A 998     -10.594 -19.239  -4.234  1.00  0.120          C  
ATOM  15519  H   THR A 998     -12.402 -22.848  -3.551  1.00  0.100          H  
ATOM  15520  HA  THR A 998     -11.325 -21.399  -5.756  1.00  0.110          H  
ATOM  15521  HB  THR A 998     -11.138 -20.773  -2.770  1.00  0.150          H  
ATOM  15522  HG1 THR A 998     -13.283 -21.009  -3.485  1.00  0.150          H  
ATOM  15523 1HG2 THR A 998     -10.832 -18.414  -3.579  1.00  0.150          H  
ATOM  15524 2HG2 THR A 998      -9.523 -19.437  -4.178  1.00  0.150          H  
ATOM  15525 3HG2 THR A 998     -10.860 -18.974  -5.259  1.00  0.150          H  
ATOM  15526  N   HIS A 999      -9.124 -22.714  -3.635  1.00  0.070          N  
ATOM  15527  CA  HIS A 999      -7.713 -23.051  -3.532  1.00  0.070          C  
ATOM  15528  C   HIS A 999      -7.277 -23.874  -4.735  1.00  0.070          C  
ATOM  15529  O   HIS A 999      -6.206 -23.626  -5.301  1.00  0.060          O  
ATOM  15530  CB  HIS A 999      -7.404 -23.851  -2.252  1.00  0.100          C  
ATOM  15531  CG  HIS A 999      -7.491 -23.075  -0.946  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999      -7.162 -21.742  -0.840  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999      -7.809 -23.481   0.307  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999      -7.295 -21.354   0.421  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999      -7.677 -22.390   1.137  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -9.753 -22.937  -2.856  1.00  0.080          H  
ATOM  15537  HA  HIS A 999      -7.118 -22.140  -3.520  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999      -8.109 -24.681  -2.183  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999      -6.415 -24.285  -2.327  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999      -8.101 -24.483   0.593  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999      -7.107 -20.354   0.803  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999      -7.840 -22.379   2.141  1.00  0.120          H  
ATOM  15543  N   GLN A1000      -8.105 -24.835  -5.162  1.00  0.070          N  
ATOM  15544  CA  GLN A1000      -7.751 -25.619  -6.337  1.00  0.070          C  
ATOM  15545  C   GLN A1000      -7.613 -24.746  -7.577  1.00  0.070          C  
ATOM  15546  O   GLN A1000      -6.637 -24.869  -8.325  1.00  0.060          O  
ATOM  15547  CB  GLN A1000      -8.795 -26.697  -6.621  1.00  0.100          C  
ATOM  15548  CG  GLN A1000      -8.458 -27.563  -7.827  1.00  0.100          C  
ATOM  15549  CD  GLN A1000      -9.473 -28.592  -8.105  1.00  0.100          C  
ATOM  15550  OE1 GLN A1000     -10.668 -28.297  -8.177  1.00  0.100          O  
ATOM  15551  NE2 GLN A1000      -9.012 -29.818  -8.270  1.00  0.100          N  
ATOM  15552  H   GLN A1000      -8.960 -25.045  -4.631  1.00  0.080          H  
ATOM  15553  HA  GLN A1000      -6.795 -26.098  -6.150  1.00  0.080          H  
ATOM  15554 1HB  GLN A1000      -8.884 -27.346  -5.748  1.00  0.120          H  
ATOM  15555 2HB  GLN A1000      -9.765 -26.233  -6.786  1.00  0.120          H  
ATOM  15556 1HG  GLN A1000      -8.356 -26.944  -8.716  1.00  0.120          H  
ATOM  15557 2HG  GLN A1000      -7.542 -28.077  -7.633  1.00  0.120          H  
ATOM  15558 1HE2 GLN A1000      -9.640 -30.572  -8.463  1.00  0.120          H  
ATOM  15559 2HE2 GLN A1000      -8.000 -29.995  -8.182  1.00  0.120          H  
ATOM  15560  N   ARG A1001      -8.586 -23.858  -7.801  1.00  0.070          N  
ATOM  15561  CA  ARG A1001      -8.581 -23.007  -8.983  1.00  0.060          C  
ATOM  15562  C   ARG A1001      -7.344 -22.124  -9.044  1.00  0.060          C  
ATOM  15563  O   ARG A1001      -6.800 -21.889 -10.128  1.00  0.060          O  
ATOM  15564  CB  ARG A1001      -9.834 -22.142  -9.012  1.00  0.090          C  
ATOM  15565  CG  ARG A1001     -10.001 -21.206 -10.232  1.00  0.090          C  
ATOM  15566  CD  ARG A1001     -10.067 -21.963 -11.522  1.00  0.090          C  
ATOM  15567  NE  ARG A1001     -11.195 -22.894 -11.538  1.00  0.090          N  
ATOM  15568  CZ  ARG A1001     -11.390 -23.880 -12.439  1.00  0.090          C  
ATOM  15569  NH1 ARG A1001     -10.534 -24.078 -13.427  1.00  0.090          N  
ATOM  15570  NH2 ARG A1001     -12.455 -24.651 -12.314  1.00  0.090          N  
ATOM  15571  H   ARG A1001      -9.384 -23.823  -7.154  1.00  0.080          H  
ATOM  15572  HA  ARG A1001      -8.584 -23.661  -9.851  1.00  0.070          H  
ATOM  15573 1HB  ARG A1001     -10.710 -22.784  -8.949  1.00  0.110          H  
ATOM  15574 2HB  ARG A1001      -9.842 -21.511  -8.122  1.00  0.110          H  
ATOM  15575 1HG  ARG A1001     -10.927 -20.643 -10.124  1.00  0.110          H  
ATOM  15576 2HG  ARG A1001      -9.161 -20.513 -10.282  1.00  0.110          H  
ATOM  15577 1HD  ARG A1001     -10.209 -21.248 -12.332  1.00  0.110          H  
ATOM  15578 2HD  ARG A1001      -9.146 -22.512 -11.693  1.00  0.110          H  
ATOM  15579  HE  ARG A1001     -11.893 -22.797 -10.805  1.00  0.110          H  
ATOM  15580 1HH1 ARG A1001      -9.720 -23.488 -13.523  1.00  0.110          H  
ATOM  15581 2HH1 ARG A1001     -10.694 -24.820 -14.094  1.00  0.110          H  
ATOM  15582 1HH2 ARG A1001     -13.108 -24.485 -11.538  1.00  0.110          H  
ATOM  15583 2HH2 ARG A1001     -12.626 -25.397 -12.971  1.00  0.110          H  
ATOM  15584  N   VAL A1002      -6.924 -21.610  -7.890  1.00  0.060          N  
ATOM  15585  CA  VAL A1002      -5.738 -20.778  -7.823  1.00  0.060          C  
ATOM  15586  C   VAL A1002      -4.470 -21.597  -8.011  1.00  0.060          C  
ATOM  15587  O   VAL A1002      -3.591 -21.225  -8.784  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -5.672 -20.000  -6.495  1.00  0.080          C  
ATOM  15589  CG1 VAL A1002      -4.309 -19.272  -6.382  1.00  0.080          C  
ATOM  15590  CG2 VAL A1002      -6.846 -18.984  -6.450  1.00  0.080          C  
ATOM  15591  H   VAL A1002      -7.480 -21.799  -7.047  1.00  0.070          H  
ATOM  15592  HA  VAL A1002      -5.799 -20.057  -8.630  1.00  0.070          H  
ATOM  15593  HB  VAL A1002      -5.759 -20.701  -5.656  1.00  0.100          H  
ATOM  15594 1HG1 VAL A1002      -4.259 -18.732  -5.464  1.00  0.100          H  
ATOM  15595 2HG1 VAL A1002      -3.491 -19.984  -6.405  1.00  0.100          H  
ATOM  15596 3HG1 VAL A1002      -4.198 -18.576  -7.201  1.00  0.100          H  
ATOM  15597 1HG2 VAL A1002      -6.830 -18.431  -5.522  1.00  0.100          H  
ATOM  15598 2HG2 VAL A1002      -6.757 -18.289  -7.284  1.00  0.100          H  
ATOM  15599 3HG2 VAL A1002      -7.790 -19.518  -6.527  1.00  0.100          H  
ATOM  15600  N   ALA A1003      -4.352 -22.722  -7.306  1.00  0.060          N  
ATOM  15601  CA  ALA A1003      -3.158 -23.556  -7.401  1.00  0.060          C  
ATOM  15602  C   ALA A1003      -2.940 -24.001  -8.842  1.00  0.070          C  
ATOM  15603  O   ALA A1003      -1.813 -23.991  -9.343  1.00  0.070          O  
ATOM  15604  CB  ALA A1003      -3.276 -24.747  -6.485  1.00  0.080          C  
ATOM  15605  H   ALA A1003      -5.106 -22.996  -6.672  1.00  0.070          H  
ATOM  15606  HA  ALA A1003      -2.303 -22.962  -7.089  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003      -2.374 -25.356  -6.532  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003      -3.412 -24.378  -5.483  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003      -4.140 -25.346  -6.774  1.00  0.100          H  
ATOM  15610  N   GLN A1004      -4.025 -24.248  -9.569  1.00  0.070          N  
ATOM  15611  CA  GLN A1004      -3.929 -24.685 -10.949  1.00  0.070          C  
ATOM  15612  C   GLN A1004      -3.105 -23.718 -11.795  1.00  0.080          C  
ATOM  15613  O   GLN A1004      -2.483 -24.150 -12.763  1.00  0.100          O  
ATOM  15614  CB  GLN A1004      -5.315 -24.872 -11.559  1.00  0.100          C  
ATOM  15615  CG  GLN A1004      -5.319 -25.469 -12.986  1.00  0.100          C  
ATOM  15616  CD  GLN A1004      -4.739 -26.874 -13.032  1.00  0.100          C  
ATOM  15617  OE1 GLN A1004      -5.020 -27.684 -12.142  1.00  0.100          O  
ATOM  15618  NE2 GLN A1004      -3.952 -27.183 -14.058  1.00  0.100          N  
ATOM  15619  H   GLN A1004      -4.949 -24.227  -9.121  1.00  0.080          H  
ATOM  15620  HA  GLN A1004      -3.434 -25.653 -10.958  1.00  0.080          H  
ATOM  15621 1HB  GLN A1004      -5.910 -25.517 -10.909  1.00  0.120          H  
ATOM  15622 2HB  GLN A1004      -5.820 -23.905 -11.598  1.00  0.120          H  
ATOM  15623 1HG  GLN A1004      -6.347 -25.518 -13.332  1.00  0.120          H  
ATOM  15624 2HG  GLN A1004      -4.740 -24.835 -13.662  1.00  0.120          H  
ATOM  15625 1HE2 GLN A1004      -3.561 -28.096 -14.137  1.00  0.120          H  
ATOM  15626 2HE2 GLN A1004      -3.745 -26.490 -14.801  1.00  0.120          H  
ATOM  15627  N   MET A1005      -3.085 -22.421 -11.466  1.00  0.070          N  
ATOM  15628  CA  MET A1005      -2.332 -21.471 -12.269  1.00  0.090          C  
ATOM  15629  C   MET A1005      -0.837 -21.778 -12.225  1.00  0.070          C  
ATOM  15630  O   MET A1005      -0.128 -21.537 -13.205  1.00  0.080          O  
ATOM  15631  CB  MET A1005      -2.570 -20.050 -11.785  1.00  0.120          C  
ATOM  15632  CG  MET A1005      -3.962 -19.526 -12.061  1.00  0.120          C  
ATOM  15633  SD  MET A1005      -4.115 -17.764 -11.733  1.00  0.120          S  
ATOM  15634  CE  MET A1005      -4.126 -17.647  -9.949  1.00  0.120          C  
ATOM  15635  H   MET A1005      -3.550 -22.077 -10.619  1.00  0.080          H  
ATOM  15636  HA  MET A1005      -2.664 -21.559 -13.302  1.00  0.110          H  
ATOM  15637 1HB  MET A1005      -2.416 -20.027 -10.709  1.00  0.140          H  
ATOM  15638 2HB  MET A1005      -1.842 -19.379 -12.226  1.00  0.140          H  
ATOM  15639 1HG  MET A1005      -4.224 -19.715 -13.101  1.00  0.140          H  
ATOM  15640 2HG  MET A1005      -4.676 -20.062 -11.425  1.00  0.140          H  
ATOM  15641 1HE  MET A1005      -4.209 -16.602  -9.653  1.00  0.140          H  
ATOM  15642 2HE  MET A1005      -4.973 -18.194  -9.564  1.00  0.140          H  
ATOM  15643 3HE  MET A1005      -3.206 -18.067  -9.542  1.00  0.140          H  
ATOM  15644  N   TYR A1006      -0.369 -22.327 -11.090  1.00  0.090          N  
ATOM  15645  CA  TYR A1006       1.030 -22.646 -10.872  1.00  0.080          C  
ATOM  15646  C   TYR A1006       1.381 -23.884 -11.667  1.00  0.090          C  
ATOM  15647  O   TYR A1006       2.527 -24.095 -12.072  1.00  0.180          O  
ATOM  15648  CB  TYR A1006       1.279 -22.848  -9.377  1.00  0.120          C  
ATOM  15649  CG  TYR A1006       1.171 -21.567  -8.578  1.00  0.120          C  
ATOM  15650  CD1 TYR A1006      -0.079 -21.075  -8.196  1.00  0.120          C  
ATOM  15651  CD2 TYR A1006       2.316 -20.898  -8.203  1.00  0.120          C  
ATOM  15652  CE1 TYR A1006      -0.171 -19.911  -7.475  1.00  0.120          C  
ATOM  15653  CE2 TYR A1006       2.227 -19.741  -7.477  1.00  0.120          C  
ATOM  15654  CZ  TYR A1006       0.988 -19.242  -7.122  1.00  0.120          C  
ATOM  15655  OH  TYR A1006       0.914 -18.080  -6.421  1.00  0.120          O  
ATOM  15656  H   TYR A1006      -1.008 -22.546 -10.325  1.00  0.110          H  
ATOM  15657  HA  TYR A1006       1.630 -21.820 -11.242  1.00  0.100          H  
ATOM  15658 1HB  TYR A1006       0.585 -23.579  -8.970  1.00  0.140          H  
ATOM  15659 2HB  TYR A1006       2.275 -23.236  -9.241  1.00  0.140          H  
ATOM  15660  HD1 TYR A1006      -0.986 -21.599  -8.479  1.00  0.140          H  
ATOM  15661  HD2 TYR A1006       3.282 -21.292  -8.483  1.00  0.140          H  
ATOM  15662  HE1 TYR A1006      -1.148 -19.522  -7.192  1.00  0.140          H  
ATOM  15663  HE2 TYR A1006       3.134 -19.211  -7.187  1.00  0.140          H  
ATOM  15664  HH  TYR A1006       0.003 -17.803  -6.312  1.00  0.140          H  
ATOM  15665  N   PHE A1007       0.392 -24.726 -11.890  1.00  0.140          N  
ATOM  15666  CA  PHE A1007       0.644 -25.901 -12.690  1.00  0.120          C  
ATOM  15667  C   PHE A1007       0.639 -25.513 -14.169  1.00  0.110          C  
ATOM  15668  O   PHE A1007       1.570 -25.849 -14.906  1.00  0.130          O  
ATOM  15669  CB  PHE A1007      -0.375 -26.981 -12.342  1.00  0.180          C  
ATOM  15670  CG  PHE A1007      -0.058 -27.482 -10.991  1.00  0.180          C  
ATOM  15671  CD1 PHE A1007      -0.615 -26.887  -9.889  1.00  0.180          C  
ATOM  15672  CD2 PHE A1007       0.836 -28.502 -10.808  1.00  0.180          C  
ATOM  15673  CE1 PHE A1007      -0.271 -27.263  -8.644  1.00  0.180          C  
ATOM  15674  CE2 PHE A1007       1.175 -28.893  -9.548  1.00  0.180          C  
ATOM  15675  CZ  PHE A1007       0.629 -28.255  -8.481  1.00  0.180          C  
ATOM  15676  H   PHE A1007      -0.522 -24.552 -11.458  1.00  0.170          H  
ATOM  15677  HA  PHE A1007       1.633 -26.284 -12.442  1.00  0.140          H  
ATOM  15678 1HB  PHE A1007      -1.385 -26.571 -12.349  1.00  0.210          H  
ATOM  15679 2HB  PHE A1007      -0.327 -27.803 -13.053  1.00  0.210          H  
ATOM  15680  HD1 PHE A1007      -1.314 -26.099 -10.030  1.00  0.210          H  
ATOM  15681  HD2 PHE A1007       1.292 -28.986 -11.674  1.00  0.210          H  
ATOM  15682  HE1 PHE A1007      -0.707 -26.764  -7.779  1.00  0.210          H  
ATOM  15683  HE2 PHE A1007       1.902 -29.692  -9.397  1.00  0.210          H  
ATOM  15684  HZ  PHE A1007       0.928 -28.535  -7.511  1.00  0.210          H  
ATOM  15685  N   ASP A1008      -0.353 -24.726 -14.593  1.00  0.080          N  
ATOM  15686  CA  ASP A1008      -0.474 -24.366 -16.004  1.00  0.090          C  
ATOM  15687  C   ASP A1008       0.731 -23.619 -16.586  1.00  0.100          C  
ATOM  15688  O   ASP A1008       1.128 -23.907 -17.717  1.00  0.140          O  
ATOM  15689  CB  ASP A1008      -1.733 -23.523 -16.247  1.00  0.120          C  
ATOM  15690  CG  ASP A1008      -3.053 -24.314 -16.172  1.00  0.120          C  
ATOM  15691  OD1 ASP A1008      -3.009 -25.525 -16.190  1.00  0.120          O  
ATOM  15692  OD2 ASP A1008      -4.095 -23.705 -16.104  1.00  0.120          O  
ATOM  15693  H   ASP A1008      -1.082 -24.438 -13.938  1.00  0.100          H  
ATOM  15694  HA  ASP A1008      -0.586 -25.291 -16.567  1.00  0.110          H  
ATOM  15695 1HB  ASP A1008      -1.766 -22.730 -15.502  1.00  0.150          H  
ATOM  15696 2HB  ASP A1008      -1.661 -23.050 -17.224  1.00  0.150          H  
ATOM  15697  N   ASP A1009       1.351 -22.682 -15.850  1.00  0.090          N  
ATOM  15698  CA  ASP A1009       2.503 -21.996 -16.452  1.00  0.140          C  
ATOM  15699  C   ASP A1009       3.860 -22.582 -16.008  1.00  0.140          C  
ATOM  15700  O   ASP A1009       4.913 -22.005 -16.295  1.00  0.190          O  
ATOM  15701  CB  ASP A1009       2.446 -20.483 -16.182  1.00  0.180          C  
ATOM  15702  CG  ASP A1009       2.587 -20.127 -14.717  1.00  0.180          C  
ATOM  15703  OD1 ASP A1009       3.032 -20.988 -13.988  1.00  0.180          O  
ATOM  15704  OD2 ASP A1009       2.286 -19.001 -14.291  1.00  0.180          O  
ATOM  15705  H   ASP A1009       1.012 -22.418 -14.915  1.00  0.110          H  
ATOM  15706  HA  ASP A1009       2.437 -22.118 -17.532  1.00  0.170          H  
ATOM  15707 1HB  ASP A1009       3.253 -19.993 -16.728  1.00  0.210          H  
ATOM  15708 2HB  ASP A1009       1.517 -20.085 -16.574  1.00  0.210          H  
ATOM  15709  N   GLY A1010       3.844 -23.713 -15.294  1.00  0.120          N  
ATOM  15710  CA  GLY A1010       5.053 -24.374 -14.812  1.00  0.140          C  
ATOM  15711  C   GLY A1010       5.667 -23.801 -13.517  1.00  0.120          C  
ATOM  15712  O   GLY A1010       6.618 -24.396 -12.987  1.00  0.110          O  
ATOM  15713  H   GLY A1010       2.952 -24.184 -15.118  1.00  0.140          H  
ATOM  15714 1HA  GLY A1010       4.816 -25.426 -14.648  1.00  0.170          H  
ATOM  15715 2HA  GLY A1010       5.799 -24.349 -15.602  1.00  0.170          H  
ATOM  15716  N   THR A1011       5.086 -22.715 -12.961  1.00  0.120          N  
ATOM  15717  CA  THR A1011       5.588 -22.018 -11.761  1.00  0.090          C  
ATOM  15718  C   THR A1011       5.750 -22.946 -10.565  1.00  0.080          C  
ATOM  15719  O   THR A1011       6.658 -22.790  -9.760  1.00  0.080          O  
ATOM  15720  CB  THR A1011       4.721 -20.796 -11.363  1.00  0.140          C  
ATOM  15721  OG1 THR A1011       4.723 -19.828 -12.384  1.00  0.140          O  
ATOM  15722  CG2 THR A1011       5.275 -20.155 -10.194  1.00  0.140          C  
ATOM  15723  H   THR A1011       4.272 -22.296 -13.438  1.00  0.140          H  
ATOM  15724  HA  THR A1011       6.570 -21.623 -12.002  1.00  0.110          H  
ATOM  15725  HB  THR A1011       3.715 -21.110 -11.169  1.00  0.170          H  
ATOM  15726  HG1 THR A1011       4.151 -20.153 -13.088  1.00  0.170          H  
ATOM  15727 1HG2 THR A1011       4.665 -19.290  -9.938  1.00  0.170          H  
ATOM  15728 2HG2 THR A1011       5.285 -20.841  -9.370  1.00  0.170          H  
ATOM  15729 3HG2 THR A1011       6.281 -19.839 -10.429  1.00  0.170          H  
ATOM  15730  N   VAL A1012       4.875 -23.911 -10.392  1.00  0.080          N  
ATOM  15731  CA  VAL A1012       5.024 -24.798  -9.242  1.00  0.080          C  
ATOM  15732  C   VAL A1012       6.427 -25.436  -9.164  1.00  0.090          C  
ATOM  15733  O   VAL A1012       6.922 -25.682  -8.069  1.00  0.090          O  
ATOM  15734  CB  VAL A1012       3.948 -25.913  -9.265  1.00  0.110          C  
ATOM  15735  CG1 VAL A1012       4.184 -26.860 -10.434  1.00  0.110          C  
ATOM  15736  CG2 VAL A1012       3.981 -26.695  -7.927  1.00  0.110          C  
ATOM  15737  H   VAL A1012       4.095 -24.000 -11.049  1.00  0.100          H  
ATOM  15738  HA  VAL A1012       4.867 -24.204  -8.342  1.00  0.100          H  
ATOM  15739  HB  VAL A1012       2.970 -25.463  -9.406  1.00  0.130          H  
ATOM  15740 1HG1 VAL A1012       3.427 -27.604 -10.446  1.00  0.130          H  
ATOM  15741 2HG1 VAL A1012       4.147 -26.298 -11.369  1.00  0.130          H  
ATOM  15742 3HG1 VAL A1012       5.138 -27.356 -10.349  1.00  0.130          H  
ATOM  15743 1HG2 VAL A1012       3.228 -27.460  -7.932  1.00  0.130          H  
ATOM  15744 2HG2 VAL A1012       4.949 -27.165  -7.780  1.00  0.130          H  
ATOM  15745 3HG2 VAL A1012       3.795 -26.025  -7.115  1.00  0.130          H  
ATOM  15746  N   SER A1013       7.104 -25.665 -10.297  1.00  0.100          N  
ATOM  15747  CA  SER A1013       8.418 -26.308 -10.305  1.00  0.110          C  
ATOM  15748  C   SER A1013       9.522 -25.385  -9.802  1.00  0.100          C  
ATOM  15749  O   SER A1013      10.665 -25.805  -9.596  1.00  0.110          O  
ATOM  15750  CB  SER A1013       8.741 -26.806 -11.702  1.00  0.150          C  
ATOM  15751  OG  SER A1013       8.937 -25.744 -12.598  1.00  0.150          O  
ATOM  15752  H   SER A1013       6.711 -25.397 -11.201  1.00  0.120          H  
ATOM  15753  HA  SER A1013       8.372 -27.172  -9.641  1.00  0.130          H  
ATOM  15754 1HB  SER A1013       9.642 -27.416 -11.663  1.00  0.180          H  
ATOM  15755 2HB  SER A1013       7.932 -27.438 -12.060  1.00  0.180          H  
ATOM  15756  HG  SER A1013       8.050 -25.392 -12.815  1.00  0.180          H  
ATOM  15757  N   LEU A1014       9.174 -24.122  -9.622  1.00  0.100          N  
ATOM  15758  CA  LEU A1014      10.062 -23.077  -9.183  1.00  0.110          C  
ATOM  15759  C   LEU A1014       9.929 -22.851  -7.660  1.00  0.090          C  
ATOM  15760  O   LEU A1014      10.670 -22.042  -7.063  1.00  0.120          O  
ATOM  15761  CB  LEU A1014       9.664 -21.786  -9.921  1.00  0.150          C  
ATOM  15762  CG  LEU A1014      10.192 -21.501 -11.355  1.00  0.150          C  
ATOM  15763  CD1 LEU A1014       9.712 -22.559 -12.329  1.00  0.150          C  
ATOM  15764  CD2 LEU A1014       9.693 -20.098 -11.766  1.00  0.150          C  
ATOM  15765  H   LEU A1014       8.209 -23.849  -9.804  1.00  0.120          H  
ATOM  15766  HA  LEU A1014      11.083 -23.368  -9.421  1.00  0.130          H  
ATOM  15767 1HB  LEU A1014       8.631 -21.784 -10.025  1.00  0.180          H  
ATOM  15768 2HB  LEU A1014       9.874 -20.980  -9.311  1.00  0.180          H  
ATOM  15769  HG  LEU A1014      11.257 -21.530 -11.368  1.00  0.180          H  
ATOM  15770 1HD1 LEU A1014      10.087 -22.333 -13.322  1.00  0.180          H  
ATOM  15771 2HD1 LEU A1014      10.087 -23.529 -12.033  1.00  0.180          H  
ATOM  15772 3HD1 LEU A1014       8.632 -22.588 -12.355  1.00  0.180          H  
ATOM  15773 1HD2 LEU A1014      10.053 -19.860 -12.765  1.00  0.180          H  
ATOM  15774 2HD2 LEU A1014       8.602 -20.080 -11.760  1.00  0.180          H  
ATOM  15775 3HD2 LEU A1014      10.065 -19.353 -11.062  1.00  0.180          H  
ATOM  15776  N   ALA A1015       8.956 -23.543  -7.058  1.00  0.080          N  
ATOM  15777  CA  ALA A1015       8.624 -23.378  -5.662  1.00  0.090          C  
ATOM  15778  C   ALA A1015       9.549 -24.100  -4.697  1.00  0.100          C  
ATOM  15779  O   ALA A1015      10.167 -25.118  -5.005  1.00  0.130          O  
ATOM  15780  CB  ALA A1015       7.191 -23.826  -5.446  1.00  0.120          C  
ATOM  15781  H   ALA A1015       8.406 -24.219  -7.593  1.00  0.100          H  
ATOM  15782  HA  ALA A1015       8.699 -22.327  -5.418  1.00  0.110          H  
ATOM  15783 1HB  ALA A1015       6.939 -23.662  -4.437  1.00  0.150          H  
ATOM  15784 2HB  ALA A1015       6.526 -23.257  -6.093  1.00  0.150          H  
ATOM  15785 3HB  ALA A1015       7.088 -24.854  -5.675  1.00  0.150          H  
ATOM  15786  N   CYS A1016       9.588 -23.549  -3.498  1.00  0.120          N  
ATOM  15787  CA  CYS A1016      10.235 -24.085  -2.313  1.00  0.180          C  
ATOM  15788  C   CYS A1016       9.555 -25.428  -2.021  1.00  0.120          C  
ATOM  15789  O   CYS A1016       8.332 -25.435  -1.958  1.00  0.140          O  
ATOM  15790  CB  CYS A1016       9.947 -23.086  -1.177  1.00  0.230          C  
ATOM  15791  SG  CYS A1016      10.650 -23.371   0.386  1.00  0.230          S  
ATOM  15792  H   CYS A1016       9.095 -22.658  -3.396  1.00  0.140          H  
ATOM  15793  HA  CYS A1016      11.294 -24.191  -2.492  1.00  0.220          H  
ATOM  15794 1HB  CYS A1016      10.236 -22.100  -1.485  1.00  0.270          H  
ATOM  15795 2HB  CYS A1016       8.884 -23.058  -1.031  1.00  0.270          H  
ATOM  15796  HG  CYS A1016      11.919 -23.172  -0.005  1.00  0.270          H  
ATOM  15797  N   PRO A1017      10.238 -26.564  -1.746  1.00  0.090          N  
ATOM  15798  CA  PRO A1017       9.590 -27.865  -1.504  1.00  0.080          C  
ATOM  15799  C   PRO A1017       8.327 -27.784  -0.578  1.00  0.090          C  
ATOM  15800  O   PRO A1017       7.337 -28.444  -0.910  1.00  0.110          O  
ATOM  15801  CB  PRO A1017      10.767 -28.691  -0.950  1.00  0.120          C  
ATOM  15802  CG  PRO A1017      11.977 -28.100  -1.672  1.00  0.120          C  
ATOM  15803  CD  PRO A1017      11.713 -26.592  -1.727  1.00  0.120          C  
ATOM  15804  HA  PRO A1017       9.300 -28.281  -2.468  1.00  0.100          H  
ATOM  15805 1HB  PRO A1017      10.853 -28.685   0.113  1.00  0.140          H  
ATOM  15806 2HB  PRO A1017      10.621 -29.748  -1.228  1.00  0.140          H  
ATOM  15807 1HG  PRO A1017      12.908 -28.350  -1.137  1.00  0.140          H  
ATOM  15808 2HG  PRO A1017      12.068 -28.542  -2.680  1.00  0.140          H  
ATOM  15809 1HD  PRO A1017      12.123 -26.066  -0.851  1.00  0.140          H  
ATOM  15810 2HD  PRO A1017      12.117 -26.209  -2.676  1.00  0.140          H  
ATOM  15811  N   PRO A1018       8.301 -27.032   0.567  1.00  0.130          N  
ATOM  15812  CA  PRO A1018       7.105 -26.707   1.361  1.00  0.190          C  
ATOM  15813  C   PRO A1018       5.912 -26.313   0.493  1.00  0.120          C  
ATOM  15814  O   PRO A1018       4.805 -26.851   0.623  1.00  0.130          O  
ATOM  15815  CB  PRO A1018       7.633 -25.521   2.178  1.00  0.290          C  
ATOM  15816  CG  PRO A1018       9.050 -25.864   2.429  1.00  0.290          C  
ATOM  15817  CD  PRO A1018       9.547 -26.548   1.210  1.00  0.290          C  
ATOM  15818  HA  PRO A1018       6.836 -27.524   2.032  1.00  0.230          H  
ATOM  15819 1HB  PRO A1018       7.495 -24.573   1.642  1.00  0.340          H  
ATOM  15820 2HB  PRO A1018       7.086 -25.440   3.109  1.00  0.340          H  
ATOM  15821 1HG  PRO A1018       9.607 -24.946   2.650  1.00  0.340          H  
ATOM  15822 2HG  PRO A1018       9.137 -26.444   3.297  1.00  0.340          H  
ATOM  15823 1HD  PRO A1018      10.105 -25.928   0.636  1.00  0.340          H  
ATOM  15824 2HD  PRO A1018      10.131 -27.373   1.583  1.00  0.340          H  
ATOM  15825  N   ILE A1019       6.168 -25.342  -0.388  1.00  0.110          N  
ATOM  15826  CA  ILE A1019       5.210 -24.743  -1.293  1.00  0.110          C  
ATOM  15827  C   ILE A1019       4.871 -25.690  -2.409  1.00  0.090          C  
ATOM  15828  O   ILE A1019       3.717 -25.752  -2.816  1.00  0.100          O  
ATOM  15829  CB  ILE A1019       5.682 -23.398  -1.869  1.00  0.150          C  
ATOM  15830  CG1 ILE A1019       5.779 -22.351  -0.772  1.00  0.150          C  
ATOM  15831  CG2 ILE A1019       4.681 -22.917  -2.976  1.00  0.150          C  
ATOM  15832  CD1 ILE A1019       6.519 -21.096  -1.203  1.00  0.150          C  
ATOM  15833  H   ILE A1019       7.130 -25.030  -0.485  1.00  0.130          H  
ATOM  15834  HA  ILE A1019       4.298 -24.549  -0.730  1.00  0.130          H  
ATOM  15835  HB  ILE A1019       6.674 -23.518  -2.275  1.00  0.180          H  
ATOM  15836 1HG1 ILE A1019       4.770 -22.071  -0.469  1.00  0.180          H  
ATOM  15837 2HG1 ILE A1019       6.291 -22.783   0.084  1.00  0.180          H  
ATOM  15838 1HG2 ILE A1019       4.997 -21.980  -3.409  1.00  0.180          H  
ATOM  15839 2HG2 ILE A1019       4.630 -23.644  -3.767  1.00  0.180          H  
ATOM  15840 3HG2 ILE A1019       3.688 -22.793  -2.540  1.00  0.180          H  
ATOM  15841 1HD1 ILE A1019       6.556 -20.389  -0.404  1.00  0.180          H  
ATOM  15842 2HD1 ILE A1019       7.508 -21.354  -1.476  1.00  0.180          H  
ATOM  15843 3HD1 ILE A1019       6.041 -20.635  -2.042  1.00  0.180          H  
ATOM  15844  N   ARG A1020       5.882 -26.349  -2.993  1.00  0.090          N  
ATOM  15845  CA  ARG A1020       5.595 -27.247  -4.104  1.00  0.090          C  
ATOM  15846  C   ARG A1020       4.543 -28.218  -3.645  1.00  0.090          C  
ATOM  15847  O   ARG A1020       3.505 -28.384  -4.289  1.00  0.090          O  
ATOM  15848  CB  ARG A1020       6.787 -28.120  -4.504  1.00  0.130          C  
ATOM  15849  CG  ARG A1020       7.931 -27.443  -5.132  1.00  0.130          C  
ATOM  15850  CD  ARG A1020       9.020 -28.376  -5.483  1.00  0.130          C  
ATOM  15851  NE  ARG A1020      10.177 -27.657  -5.975  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020      11.313 -28.212  -6.434  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020      11.450 -29.528  -6.491  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020      12.300 -27.427  -6.833  1.00  0.130          N  
ATOM  15855  H   ARG A1020       6.820 -26.225  -2.618  1.00  0.110          H  
ATOM  15856  HA  ARG A1020       5.228 -26.677  -4.955  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020       7.167 -28.631  -3.623  1.00  0.150          H  
ATOM  15858 2HB  ARG A1020       6.446 -28.889  -5.197  1.00  0.150          H  
ATOM  15859 1HG  ARG A1020       7.614 -26.978  -6.050  1.00  0.150          H  
ATOM  15860 2HG  ARG A1020       8.315 -26.703  -4.450  1.00  0.150          H  
ATOM  15861 1HD  ARG A1020       9.312 -28.958  -4.621  1.00  0.150          H  
ATOM  15862 2HD  ARG A1020       8.668 -29.039  -6.271  1.00  0.150          H  
ATOM  15863  HE  ARG A1020      10.143 -26.629  -5.918  1.00  0.150          H  
ATOM  15864 1HH1 ARG A1020      10.701 -30.131  -6.188  1.00  0.150          H  
ATOM  15865 2HH1 ARG A1020      12.307 -29.932  -6.842  1.00  0.150          H  
ATOM  15866 1HH2 ARG A1020      12.195 -26.415  -6.804  1.00  0.150          H  
ATOM  15867 2HH2 ARG A1020      13.154 -27.827  -7.186  1.00  0.150          H  
ATOM  15868  N   ALA A1021       4.817 -28.849  -2.493  1.00  0.080          N  
ATOM  15869  CA  ALA A1021       3.909 -29.824  -1.945  1.00  0.080          C  
ATOM  15870  C   ALA A1021       2.571 -29.199  -1.608  1.00  0.080          C  
ATOM  15871  O   ALA A1021       1.542 -29.802  -1.892  1.00  0.080          O  
ATOM  15872  CB  ALA A1021       4.526 -30.462  -0.721  1.00  0.110          C  
ATOM  15873  H   ALA A1021       5.694 -28.647  -2.004  1.00  0.100          H  
ATOM  15874  HA  ALA A1021       3.739 -30.593  -2.699  1.00  0.100          H  
ATOM  15875 1HB  ALA A1021       3.850 -31.210  -0.323  1.00  0.130          H  
ATOM  15876 2HB  ALA A1021       5.473 -30.927  -0.996  1.00  0.130          H  
ATOM  15877 3HB  ALA A1021       4.716 -29.693   0.018  1.00  0.130          H  
ATOM  15878  N   LEU A1022       2.555 -27.982  -1.057  1.00  0.070          N  
ATOM  15879  CA  LEU A1022       1.287 -27.383  -0.705  1.00  0.070          C  
ATOM  15880  C   LEU A1022       0.437 -27.124  -1.951  1.00  0.070          C  
ATOM  15881  O   LEU A1022      -0.765 -27.387  -1.929  1.00  0.070          O  
ATOM  15882  CB  LEU A1022       1.516 -26.073   0.061  1.00  0.100          C  
ATOM  15883  CG  LEU A1022       0.261 -25.336   0.593  1.00  0.100          C  
ATOM  15884  CD1 LEU A1022      -0.495 -26.238   1.600  1.00  0.100          C  
ATOM  15885  CD2 LEU A1022       0.704 -24.026   1.252  1.00  0.100          C  
ATOM  15886  H   LEU A1022       3.421 -27.504  -0.796  1.00  0.080          H  
ATOM  15887  HA  LEU A1022       0.763 -28.087  -0.069  1.00  0.080          H  
ATOM  15888 1HB  LEU A1022       2.178 -26.275   0.901  1.00  0.120          H  
ATOM  15889 2HB  LEU A1022       2.028 -25.388  -0.611  1.00  0.120          H  
ATOM  15890  HG  LEU A1022      -0.415 -25.115  -0.237  1.00  0.120          H  
ATOM  15891 1HD1 LEU A1022      -1.343 -25.746   1.968  1.00  0.120          H  
ATOM  15892 2HD1 LEU A1022      -0.818 -27.160   1.127  1.00  0.120          H  
ATOM  15893 3HD1 LEU A1022       0.134 -26.451   2.427  1.00  0.120          H  
ATOM  15894 1HD2 LEU A1022      -0.166 -23.491   1.621  1.00  0.120          H  
ATOM  15895 2HD2 LEU A1022       1.370 -24.237   2.086  1.00  0.120          H  
ATOM  15896 3HD2 LEU A1022       1.223 -23.409   0.520  1.00  0.120          H  
ATOM  15897  N   LEU A1023       1.048 -26.607  -3.030  1.00  0.070          N  
ATOM  15898  CA  LEU A1023       0.330 -26.341  -4.276  1.00  0.070          C  
ATOM  15899  C   LEU A1023      -0.198 -27.623  -4.902  1.00  0.070          C  
ATOM  15900  O   LEU A1023      -1.317 -27.632  -5.424  1.00  0.070          O  
ATOM  15901  CB  LEU A1023       1.238 -25.602  -5.272  1.00  0.100          C  
ATOM  15902  CG  LEU A1023       1.579 -24.110  -4.956  1.00  0.100          C  
ATOM  15903  CD1 LEU A1023       2.683 -23.641  -5.892  1.00  0.100          C  
ATOM  15904  CD2 LEU A1023       0.336 -23.230  -5.175  1.00  0.100          C  
ATOM  15905  H   LEU A1023       2.040 -26.385  -2.965  1.00  0.080          H  
ATOM  15906  HA  LEU A1023      -0.523 -25.715  -4.041  1.00  0.080          H  
ATOM  15907 1HB  LEU A1023       2.182 -26.147  -5.310  1.00  0.120          H  
ATOM  15908 2HB  LEU A1023       0.784 -25.639  -6.256  1.00  0.120          H  
ATOM  15909  HG  LEU A1023       1.922 -24.019  -3.926  1.00  0.120          H  
ATOM  15910 1HD1 LEU A1023       2.924 -22.600  -5.683  1.00  0.120          H  
ATOM  15911 2HD1 LEU A1023       3.567 -24.249  -5.741  1.00  0.120          H  
ATOM  15912 3HD1 LEU A1023       2.352 -23.739  -6.908  1.00  0.120          H  
ATOM  15913 1HD2 LEU A1023       0.596 -22.192  -4.970  1.00  0.120          H  
ATOM  15914 2HD2 LEU A1023       0.008 -23.321  -6.208  1.00  0.120          H  
ATOM  15915 3HD2 LEU A1023      -0.468 -23.529  -4.518  1.00  0.120          H  
ATOM  15916  N   GLU A1024       0.594 -28.707  -4.853  1.00  0.070          N  
ATOM  15917  CA  GLU A1024       0.166 -30.002  -5.381  1.00  0.080          C  
ATOM  15918  C   GLU A1024      -1.028 -30.501  -4.591  1.00  0.080          C  
ATOM  15919  O   GLU A1024      -1.980 -31.017  -5.177  1.00  0.080          O  
ATOM  15920  CB  GLU A1024       1.328 -30.985  -5.333  1.00  0.110          C  
ATOM  15921  CG  GLU A1024       2.483 -30.713  -6.322  1.00  0.110          C  
ATOM  15922  CD  GLU A1024       3.735 -31.517  -6.005  1.00  0.110          C  
ATOM  15923  OE1 GLU A1024       3.765 -32.119  -4.943  1.00  0.110          O  
ATOM  15924  OE2 GLU A1024       4.637 -31.534  -6.805  1.00  0.110          O  
ATOM  15925  H   GLU A1024       1.542 -28.620  -4.465  1.00  0.080          H  
ATOM  15926  HA  GLU A1024      -0.169 -29.902  -6.403  1.00  0.100          H  
ATOM  15927 1HB  GLU A1024       1.742 -30.995  -4.327  1.00  0.130          H  
ATOM  15928 2HB  GLU A1024       0.946 -31.976  -5.562  1.00  0.130          H  
ATOM  15929 1HG  GLU A1024       2.144 -30.980  -7.319  1.00  0.130          H  
ATOM  15930 2HG  GLU A1024       2.721 -29.652  -6.323  1.00  0.130          H  
ATOM  15931  N   ILE A1025      -1.006 -30.302  -3.273  1.00  0.080          N  
ATOM  15932  CA  ILE A1025      -2.116 -30.700  -2.434  1.00  0.080          C  
ATOM  15933  C   ILE A1025      -3.346 -29.846  -2.782  1.00  0.080          C  
ATOM  15934  O   ILE A1025      -4.430 -30.375  -3.036  1.00  0.080          O  
ATOM  15935  CB  ILE A1025      -1.739 -30.572  -0.938  1.00  0.110          C  
ATOM  15936  CG1 ILE A1025      -0.633 -31.614  -0.585  1.00  0.110          C  
ATOM  15937  CG2 ILE A1025      -2.965 -30.829  -0.079  1.00  0.110          C  
ATOM  15938  CD1 ILE A1025       0.087 -31.381   0.753  1.00  0.110          C  
ATOM  15939  H   ILE A1025      -0.155 -29.918  -2.848  1.00  0.100          H  
ATOM  15940  HA  ILE A1025      -2.346 -31.738  -2.637  1.00  0.100          H  
ATOM  15941  HB  ILE A1025      -1.346 -29.580  -0.738  1.00  0.130          H  
ATOM  15942 1HG1 ILE A1025      -1.092 -32.588  -0.538  1.00  0.130          H  
ATOM  15943 2HG1 ILE A1025       0.099 -31.630  -1.378  1.00  0.130          H  
ATOM  15944 1HG2 ILE A1025      -2.683 -30.746   0.940  1.00  0.130          H  
ATOM  15945 2HG2 ILE A1025      -3.743 -30.103  -0.295  1.00  0.130          H  
ATOM  15946 3HG2 ILE A1025      -3.346 -31.836  -0.277  1.00  0.130          H  
ATOM  15947 1HD1 ILE A1025       0.830 -32.167   0.905  1.00  0.130          H  
ATOM  15948 2HD1 ILE A1025       0.586 -30.417   0.726  1.00  0.130          H  
ATOM  15949 3HD1 ILE A1025      -0.608 -31.394   1.575  1.00  0.130          H  
ATOM  15950  N   MET A1026      -3.179 -28.520  -2.878  1.00  0.070          N  
ATOM  15951  CA  MET A1026      -4.298 -27.640  -3.216  1.00  0.070          C  
ATOM  15952  C   MET A1026      -4.941 -28.027  -4.553  1.00  0.070          C  
ATOM  15953  O   MET A1026      -6.167 -28.034  -4.658  1.00  0.070          O  
ATOM  15954  CB  MET A1026      -3.826 -26.180  -3.320  1.00  0.100          C  
ATOM  15955  CG  MET A1026      -3.417 -25.482  -2.015  1.00  0.100          C  
ATOM  15956  SD  MET A1026      -2.583 -23.846  -2.287  1.00  0.100          S  
ATOM  15957  CE  MET A1026      -3.879 -22.684  -2.739  1.00  0.100          C  
ATOM  15958  H   MET A1026      -2.262 -28.118  -2.669  1.00  0.080          H  
ATOM  15959  HA  MET A1026      -5.053 -27.724  -2.439  1.00  0.080          H  
ATOM  15960 1HB  MET A1026      -2.958 -26.157  -3.964  1.00  0.120          H  
ATOM  15961 2HB  MET A1026      -4.607 -25.590  -3.797  1.00  0.120          H  
ATOM  15962 1HG  MET A1026      -4.313 -25.305  -1.427  1.00  0.120          H  
ATOM  15963 2HG  MET A1026      -2.765 -26.117  -1.431  1.00  0.120          H  
ATOM  15964 1HE  MET A1026      -3.449 -21.705  -2.912  1.00  0.120          H  
ATOM  15965 2HE  MET A1026      -4.381 -23.014  -3.639  1.00  0.120          H  
ATOM  15966 3HE  MET A1026      -4.599 -22.607  -1.924  1.00  0.120          H  
ATOM  15967  N   ALA A1027      -4.119 -28.338  -5.566  1.00  0.070          N  
ATOM  15968  CA  ALA A1027      -4.621 -28.671  -6.894  1.00  0.070          C  
ATOM  15969  C   ALA A1027      -5.147 -30.111  -7.055  1.00  0.070          C  
ATOM  15970  O   ALA A1027      -6.152 -30.335  -7.745  1.00  0.080          O  
ATOM  15971  CB  ALA A1027      -3.521 -28.446  -7.919  1.00  0.100          C  
ATOM  15972  H   ALA A1027      -3.108 -28.283  -5.418  1.00  0.080          H  
ATOM  15973  HA  ALA A1027      -5.429 -27.986  -7.112  1.00  0.080          H  
ATOM  15974 1HB  ALA A1027      -3.903 -28.640  -8.921  1.00  0.120          H  
ATOM  15975 2HB  ALA A1027      -3.173 -27.424  -7.859  1.00  0.120          H  
ATOM  15976 3HB  ALA A1027      -2.691 -29.122  -7.708  1.00  0.120          H  
ATOM  15977  N   HIS A1028      -4.484 -31.100  -6.443  1.00  0.070          N  
ATOM  15978  CA  HIS A1028      -4.868 -32.492  -6.675  1.00  0.080          C  
ATOM  15979  C   HIS A1028      -5.313 -33.322  -5.453  1.00  0.080          C  
ATOM  15980  O   HIS A1028      -5.743 -34.468  -5.615  1.00  0.080          O  
ATOM  15981  CB  HIS A1028      -3.691 -33.194  -7.352  1.00  0.110          C  
ATOM  15982  CG  HIS A1028      -3.311 -32.554  -8.662  1.00  0.110          C  
ATOM  15983  ND1 HIS A1028      -4.126 -32.594  -9.774  1.00  0.110          N  
ATOM  15984  CD2 HIS A1028      -2.205 -31.857  -9.029  1.00  0.110          C  
ATOM  15985  CE1 HIS A1028      -3.538 -31.953 -10.767  1.00  0.110          C  
ATOM  15986  NE2 HIS A1028      -2.370 -31.503 -10.347  1.00  0.110          N  
ATOM  15987  H   HIS A1028      -3.657 -30.908  -5.879  1.00  0.080          H  
ATOM  15988  HA  HIS A1028      -5.701 -32.506  -7.372  1.00  0.100          H  
ATOM  15989 1HB  HIS A1028      -2.820 -33.165  -6.686  1.00  0.130          H  
ATOM  15990 2HB  HIS A1028      -3.937 -34.239  -7.530  1.00  0.130          H  
ATOM  15991  HD1 HIS A1028      -5.115 -32.749  -9.749  1.00  0.130          H  
ATOM  15992  HD2 HIS A1028      -1.298 -31.568  -8.489  1.00  0.130          H  
ATOM  15993  HE1 HIS A1028      -4.026 -31.871 -11.738  1.00  0.130          H  
ATOM  15994  N   GLY A1029      -5.202 -32.780  -4.238  1.00  0.080          N  
ATOM  15995  CA  GLY A1029      -5.544 -33.481  -3.001  1.00  0.080          C  
ATOM  15996  C   GLY A1029      -4.349 -34.148  -2.307  1.00  0.080          C  
ATOM  15997  O   GLY A1029      -4.436 -34.520  -1.133  1.00  0.080          O  
ATOM  15998  H   GLY A1029      -4.875 -31.822  -4.111  1.00  0.100          H  
ATOM  15999 1HA  GLY A1029      -5.996 -32.762  -2.316  1.00  0.100          H  
ATOM  16000 2HA  GLY A1029      -6.304 -34.231  -3.213  1.00  0.100          H  
ATOM  16001  N   ALA A1030      -3.233 -34.281  -3.015  1.00  0.080          N  
ATOM  16002  CA  ALA A1030      -2.023 -34.881  -2.470  1.00  0.080          C  
ATOM  16003  C   ALA A1030      -0.809 -34.417  -3.256  1.00  0.080          C  
ATOM  16004  O   ALA A1030      -0.913 -34.060  -4.432  1.00  0.080          O  
ATOM  16005  CB  ALA A1030      -2.103 -36.396  -2.484  1.00  0.110          C  
ATOM  16006  H   ALA A1030      -3.225 -33.963  -3.973  1.00  0.100          H  
ATOM  16007  HA  ALA A1030      -1.911 -34.548  -1.442  1.00  0.100          H  
ATOM  16008 1HB  ALA A1030      -1.185 -36.804  -2.051  1.00  0.130          H  
ATOM  16009 2HB  ALA A1030      -2.959 -36.720  -1.896  1.00  0.130          H  
ATOM  16010 3HB  ALA A1030      -2.209 -36.743  -3.508  1.00  0.130          H  
ATOM  16011  N   SER A1031       0.347 -34.474  -2.617  1.00  0.070          N  
ATOM  16012  CA  SER A1031       1.605 -34.112  -3.247  1.00  0.100          C  
ATOM  16013  C   SER A1031       2.098 -35.206  -4.177  1.00  0.100          C  
ATOM  16014  O   SER A1031       1.626 -36.347  -4.144  1.00  0.130          O  
ATOM  16015  CB  SER A1031       2.690 -33.833  -2.221  1.00  0.130          C  
ATOM  16016  OG  SER A1031       3.135 -35.012  -1.602  1.00  0.130          O  
ATOM  16017  H   SER A1031       0.348 -34.759  -1.638  1.00  0.080          H  
ATOM  16018  HA  SER A1031       1.449 -33.218  -3.824  1.00  0.120          H  
ATOM  16019 1HB  SER A1031       3.528 -33.335  -2.705  1.00  0.150          H  
ATOM  16020 2HB  SER A1031       2.300 -33.148  -1.466  1.00  0.150          H  
ATOM  16021  HG  SER A1031       3.861 -34.740  -1.018  1.00  0.150          H  
ATOM  16022  N   ALA A1032       3.123 -34.887  -4.964  1.00  0.090          N  
ATOM  16023  CA  ALA A1032       3.759 -35.854  -5.860  1.00  0.100          C  
ATOM  16024  C   ALA A1032       4.305 -37.052  -5.074  1.00  0.090          C  
ATOM  16025  O   ALA A1032       4.357 -38.171  -5.583  1.00  0.110          O  
ATOM  16026  CB  ALA A1032       4.877 -35.191  -6.636  1.00  0.140          C  
ATOM  16027  H   ALA A1032       3.467 -33.918  -4.958  1.00  0.110          H  
ATOM  16028  HA  ALA A1032       3.004 -36.218  -6.555  1.00  0.120          H  
ATOM  16029 1HB  ALA A1032       5.328 -35.912  -7.314  1.00  0.160          H  
ATOM  16030 2HB  ALA A1032       4.475 -34.351  -7.208  1.00  0.160          H  
ATOM  16031 3HB  ALA A1032       5.632 -34.823  -5.941  1.00  0.160          H  
ATOM  16032  N   GLU A1033       4.684 -36.805  -3.818  1.00  0.130          N  
ATOM  16033  CA  GLU A1033       5.229 -37.807  -2.908  1.00  0.190          C  
ATOM  16034  C   GLU A1033       4.119 -38.568  -2.159  1.00  0.200          C  
ATOM  16035  O   GLU A1033       4.406 -39.411  -1.306  1.00  0.260          O  
ATOM  16036  CB  GLU A1033       6.148 -37.139  -1.880  1.00  0.240          C  
ATOM  16037  CG  GLU A1033       7.379 -36.439  -2.448  1.00  0.240          C  
ATOM  16038  CD  GLU A1033       8.347 -37.374  -3.118  1.00  0.240          C  
ATOM  16039  OE1 GLU A1033       8.539 -38.457  -2.621  1.00  0.240          O  
ATOM  16040  OE2 GLU A1033       8.899 -37.000  -4.124  1.00  0.240          O  
ATOM  16041  H   GLU A1033       4.639 -35.851  -3.491  1.00  0.160          H  
ATOM  16042  HA  GLU A1033       5.808 -38.526  -3.489  1.00  0.230          H  
ATOM  16043 1HB  GLU A1033       5.578 -36.400  -1.320  1.00  0.290          H  
ATOM  16044 2HB  GLU A1033       6.492 -37.886  -1.168  1.00  0.290          H  
ATOM  16045 1HG  GLU A1033       7.057 -35.691  -3.169  1.00  0.290          H  
ATOM  16046 2HG  GLU A1033       7.885 -35.923  -1.632  1.00  0.290          H  
ATOM  16047  N   GLY A1034       2.847 -38.249  -2.454  1.00  0.170          N  
ATOM  16048  CA  GLY A1034       1.696 -38.876  -1.816  1.00  0.210          C  
ATOM  16049  C   GLY A1034       1.351 -38.308  -0.442  1.00  0.160          C  
ATOM  16050  O   GLY A1034       0.685 -38.975   0.354  1.00  0.140          O  
ATOM  16051  H   GLY A1034       2.647 -37.557  -3.176  1.00  0.200          H  
ATOM  16052 1HA  GLY A1034       0.835 -38.758  -2.476  1.00  0.250          H  
ATOM  16053 2HA  GLY A1034       1.878 -39.946  -1.730  1.00  0.250          H  
ATOM  16054  N   TRP A1035       1.809 -37.095  -0.143  1.00  0.160          N  
ATOM  16055  CA  TRP A1035       1.569 -36.504   1.159  1.00  0.130          C  
ATOM  16056  C   TRP A1035       0.328 -35.637   1.128  1.00  0.130          C  
ATOM  16057  O   TRP A1035      -0.028 -35.063   0.097  1.00  0.140          O  
ATOM  16058  CB  TRP A1035       2.758 -35.629   1.564  1.00  0.190          C  
ATOM  16059  CG  TRP A1035       4.066 -36.376   1.654  1.00  0.190          C  
ATOM  16060  CD1 TRP A1035       4.252 -37.730   1.633  1.00  0.190          C  
ATOM  16061  CD2 TRP A1035       5.389 -35.800   1.721  1.00  0.190          C  
ATOM  16062  NE1 TRP A1035       5.583 -38.023   1.685  1.00  0.190          N  
ATOM  16063  CE2 TRP A1035       6.295 -36.866   1.729  1.00  0.190          C  
ATOM  16064  CE3 TRP A1035       5.878 -34.488   1.762  1.00  0.190          C  
ATOM  16065  CZ2 TRP A1035       7.656 -36.666   1.770  1.00  0.190          C  
ATOM  16066  CZ3 TRP A1035       7.251 -34.302   1.815  1.00  0.190          C  
ATOM  16067  CH2 TRP A1035       8.111 -35.356   1.815  1.00  0.190          C  
ATOM  16068  H   TRP A1035       2.327 -36.545  -0.822  1.00  0.190          H  
ATOM  16069  HA  TRP A1035       1.423 -37.295   1.894  1.00  0.160          H  
ATOM  16070 1HB  TRP A1035       2.861 -34.801   0.881  1.00  0.230          H  
ATOM  16071 2HB  TRP A1035       2.551 -35.210   2.537  1.00  0.230          H  
ATOM  16072  HD1 TRP A1035       3.465 -38.479   1.572  1.00  0.230          H  
ATOM  16073  HE1 TRP A1035       5.975 -38.955   1.672  1.00  0.230          H  
ATOM  16074  HE3 TRP A1035       5.205 -33.638   1.755  1.00  0.230          H  
ATOM  16075  HZ2 TRP A1035       8.360 -37.497   1.771  1.00  0.230          H  
ATOM  16076  HZ3 TRP A1035       7.637 -33.305   1.854  1.00  0.230          H  
ATOM  16077  HH2 TRP A1035       9.181 -35.164   1.853  1.00  0.230          H  
ATOM  16078  N   THR A1036      -0.305 -35.487   2.273  1.00  0.120          N  
ATOM  16079  CA  THR A1036      -1.421 -34.561   2.398  1.00  0.140          C  
ATOM  16080  C   THR A1036      -1.145 -33.551   3.502  1.00  0.100          C  
ATOM  16081  O   THR A1036      -0.070 -33.544   4.100  1.00  0.100          O  
ATOM  16082  CB  THR A1036      -2.758 -35.276   2.634  1.00  0.190          C  
ATOM  16083  OG1 THR A1036      -3.813 -34.298   2.519  1.00  0.190          O  
ATOM  16084  CG2 THR A1036      -2.790 -35.964   4.008  1.00  0.190          C  
ATOM  16085  H   THR A1036       0.007 -36.027   3.080  1.00  0.140          H  
ATOM  16086  HA  THR A1036      -1.521 -34.007   1.466  1.00  0.170          H  
ATOM  16087  HB  THR A1036      -2.899 -36.033   1.859  1.00  0.230          H  
ATOM  16088  HG1 THR A1036      -4.000 -34.157   1.564  1.00  0.230          H  
ATOM  16089 1HG2 THR A1036      -3.748 -36.462   4.136  1.00  0.230          H  
ATOM  16090 2HG2 THR A1036      -1.992 -36.701   4.058  1.00  0.230          H  
ATOM  16091 3HG2 THR A1036      -2.660 -35.266   4.791  1.00  0.230          H  
ATOM  16092  N   LEU A1037      -2.124 -32.707   3.802  1.00  0.090          N  
ATOM  16093  CA  LEU A1037      -1.920 -31.627   4.782  1.00  0.110          C  
ATOM  16094  C   LEU A1037      -1.563 -32.150   6.174  1.00  0.160          C  
ATOM  16095  O   LEU A1037      -0.850 -31.497   6.950  1.00  0.240          O  
ATOM  16096  CB  LEU A1037      -3.181 -30.755   4.906  1.00  0.150          C  
ATOM  16097  CG  LEU A1037      -3.581 -29.896   3.673  1.00  0.150          C  
ATOM  16098  CD1 LEU A1037      -4.928 -29.228   3.948  1.00  0.150          C  
ATOM  16099  CD2 LEU A1037      -2.485 -28.829   3.356  1.00  0.150          C  
ATOM  16100  H   LEU A1037      -3.004 -32.833   3.307  1.00  0.110          H  
ATOM  16101  HA  LEU A1037      -1.090 -31.021   4.442  1.00  0.130          H  
ATOM  16102 1HB  LEU A1037      -4.023 -31.409   5.142  1.00  0.180          H  
ATOM  16103 2HB  LEU A1037      -3.043 -30.076   5.751  1.00  0.180          H  
ATOM  16104  HG  LEU A1037      -3.717 -30.541   2.831  1.00  0.180          H  
ATOM  16105 1HD1 LEU A1037      -5.227 -28.652   3.075  1.00  0.180          H  
ATOM  16106 2HD1 LEU A1037      -5.681 -29.990   4.149  1.00  0.180          H  
ATOM  16107 3HD1 LEU A1037      -4.844 -28.568   4.812  1.00  0.180          H  
ATOM  16108 1HD2 LEU A1037      -2.795 -28.246   2.488  1.00  0.180          H  
ATOM  16109 2HD2 LEU A1037      -2.359 -28.163   4.213  1.00  0.180          H  
ATOM  16110 3HD2 LEU A1037      -1.538 -29.305   3.129  1.00  0.180          H  
ATOM  16111  N   ASP A1038      -2.078 -33.321   6.501  1.00  0.170          N  
ATOM  16112  CA  ASP A1038      -1.858 -33.932   7.790  1.00  0.240          C  
ATOM  16113  C   ASP A1038      -0.674 -34.889   7.846  1.00  0.240          C  
ATOM  16114  O   ASP A1038      -0.468 -35.553   8.863  1.00  0.380          O  
ATOM  16115  CB  ASP A1038      -3.113 -34.684   8.210  1.00  0.310          C  
ATOM  16116  CG  ASP A1038      -4.262 -33.759   8.477  1.00  0.310          C  
ATOM  16117  OD1 ASP A1038      -4.052 -32.727   9.097  1.00  0.310          O  
ATOM  16118  OD2 ASP A1038      -5.345 -34.069   8.049  1.00  0.310          O  
ATOM  16119  H   ASP A1038      -2.688 -33.790   5.847  1.00  0.200          H  
ATOM  16120  HA  ASP A1038      -1.685 -33.136   8.491  1.00  0.290          H  
ATOM  16121 1HB  ASP A1038      -3.394 -35.388   7.425  1.00  0.370          H  
ATOM  16122 2HB  ASP A1038      -2.908 -35.261   9.112  1.00  0.370          H  
ATOM  16123  N   SER A1039       0.099 -34.995   6.768  1.00  0.120          N  
ATOM  16124  CA  SER A1039       1.219 -35.925   6.760  1.00  0.100          C  
ATOM  16125  C   SER A1039       2.428 -35.299   7.460  1.00  0.100          C  
ATOM  16126  O   SER A1039       2.886 -34.236   7.035  1.00  0.130          O  
ATOM  16127  CB  SER A1039       1.602 -36.274   5.331  1.00  0.150          C  
ATOM  16128  OG  SER A1039       0.585 -36.989   4.674  1.00  0.150          O  
ATOM  16129  H   SER A1039      -0.076 -34.414   5.943  1.00  0.140          H  
ATOM  16130  HA  SER A1039       0.898 -36.838   7.245  1.00  0.120          H  
ATOM  16131 1HB  SER A1039       1.793 -35.349   4.794  1.00  0.180          H  
ATOM  16132 2HB  SER A1039       2.531 -36.854   5.324  1.00  0.180          H  
ATOM  16133  HG  SER A1039       0.691 -37.914   4.940  1.00  0.180          H  
ATOM  16134  N   PRO A1040       3.016 -35.925   8.505  1.00  0.100          N  
ATOM  16135  CA  PRO A1040       4.184 -35.431   9.225  1.00  0.110          C  
ATOM  16136  C   PRO A1040       5.336 -35.039   8.300  1.00  0.120          C  
ATOM  16137  O   PRO A1040       6.009 -34.040   8.543  1.00  0.130          O  
ATOM  16138  CB  PRO A1040       4.569 -36.644  10.078  1.00  0.170          C  
ATOM  16139  CG  PRO A1040       3.258 -37.346  10.338  1.00  0.170          C  
ATOM  16140  CD  PRO A1040       2.483 -37.205   9.040  1.00  0.170          C  
ATOM  16141  HA  PRO A1040       3.887 -34.587   9.860  1.00  0.130          H  
ATOM  16142 1HB  PRO A1040       5.289 -37.277   9.528  1.00  0.200          H  
ATOM  16143 2HB  PRO A1040       5.069 -36.312  10.999  1.00  0.200          H  
ATOM  16144 1HG  PRO A1040       3.438 -38.399  10.608  1.00  0.200          H  
ATOM  16145 2HG  PRO A1040       2.739 -36.883  11.192  1.00  0.200          H  
ATOM  16146 1HD  PRO A1040       2.703 -38.044   8.352  1.00  0.200          H  
ATOM  16147 2HD  PRO A1040       1.416 -37.128   9.301  1.00  0.200          H  
ATOM  16148  N   GLU A1041       5.513 -35.776   7.200  1.00  0.130          N  
ATOM  16149  CA  GLU A1041       6.584 -35.495   6.254  1.00  0.160          C  
ATOM  16150  C   GLU A1041       6.418 -34.133   5.596  1.00  0.180          C  
ATOM  16151  O   GLU A1041       7.398 -33.444   5.313  1.00  0.290          O  
ATOM  16152  CB  GLU A1041       6.627 -36.584   5.198  1.00  0.210          C  
ATOM  16153  CG  GLU A1041       7.000 -37.970   5.710  1.00  0.210          C  
ATOM  16154  CD  GLU A1041       5.844 -38.720   6.340  1.00  0.210          C  
ATOM  16155  OE1 GLU A1041       4.751 -38.182   6.381  1.00  0.210          O  
ATOM  16156  OE2 GLU A1041       6.050 -39.822   6.780  1.00  0.210          O  
ATOM  16157  H   GLU A1041       4.946 -36.612   7.032  1.00  0.160          H  
ATOM  16158  HA  GLU A1041       7.528 -35.495   6.798  1.00  0.190          H  
ATOM  16159 1HB  GLU A1041       5.665 -36.643   4.688  1.00  0.250          H  
ATOM  16160 2HB  GLU A1041       7.368 -36.312   4.474  1.00  0.250          H  
ATOM  16161 1HG  GLU A1041       7.382 -38.554   4.872  1.00  0.250          H  
ATOM  16162 2HG  GLU A1041       7.801 -37.867   6.441  1.00  0.250          H  
ATOM  16163  N   PHE A1042       5.166 -33.774   5.320  1.00  0.120          N  
ATOM  16164  CA  PHE A1042       4.806 -32.503   4.738  1.00  0.120          C  
ATOM  16165  C   PHE A1042       4.949 -31.406   5.775  1.00  0.120          C  
ATOM  16166  O   PHE A1042       5.527 -30.351   5.535  1.00  0.140          O  
ATOM  16167  CB  PHE A1042       3.389 -32.552   4.164  1.00  0.170          C  
ATOM  16168  CG  PHE A1042       2.894 -31.249   3.751  1.00  0.170          C  
ATOM  16169  CD1 PHE A1042       3.391 -30.598   2.662  1.00  0.170          C  
ATOM  16170  CD2 PHE A1042       1.902 -30.654   4.487  1.00  0.170          C  
ATOM  16171  CE1 PHE A1042       2.916 -29.360   2.331  1.00  0.170          C  
ATOM  16172  CE2 PHE A1042       1.427 -29.440   4.154  1.00  0.170          C  
ATOM  16173  CZ  PHE A1042       1.942 -28.792   3.076  1.00  0.170          C  
ATOM  16174  H   PHE A1042       4.403 -34.384   5.601  1.00  0.140          H  
ATOM  16175  HA  PHE A1042       5.495 -32.292   3.924  1.00  0.140          H  
ATOM  16176 1HB  PHE A1042       3.369 -33.200   3.309  1.00  0.200          H  
ATOM  16177 2HB  PHE A1042       2.697 -32.960   4.897  1.00  0.200          H  
ATOM  16178  HD1 PHE A1042       4.174 -31.064   2.078  1.00  0.200          H  
ATOM  16179  HD2 PHE A1042       1.493 -31.176   5.361  1.00  0.200          H  
ATOM  16180  HE1 PHE A1042       3.317 -28.821   1.480  1.00  0.200          H  
ATOM  16181  HE2 PHE A1042       0.644 -28.998   4.757  1.00  0.200          H  
ATOM  16182  HZ  PHE A1042       1.593 -27.833   2.813  1.00  0.200          H  
ATOM  16183  N   ARG A1043       4.393 -31.638   6.952  1.00  0.120          N  
ATOM  16184  CA  ARG A1043       4.406 -30.623   7.991  1.00  0.120          C  
ATOM  16185  C   ARG A1043       5.841 -30.193   8.351  1.00  0.120          C  
ATOM  16186  O   ARG A1043       6.110 -28.995   8.499  1.00  0.130          O  
ATOM  16187  CB  ARG A1043       3.691 -31.160   9.212  1.00  0.170          C  
ATOM  16188  CG  ARG A1043       2.170 -31.315   9.039  1.00  0.170          C  
ATOM  16189  CD  ARG A1043       1.577 -31.913  10.231  1.00  0.170          C  
ATOM  16190  NE  ARG A1043       0.129 -32.063  10.144  1.00  0.170          N  
ATOM  16191  CZ  ARG A1043      -0.625 -32.535  11.185  1.00  0.170          C  
ATOM  16192  NH1 ARG A1043      -0.022 -32.868  12.312  1.00  0.170          N  
ATOM  16193  NH2 ARG A1043      -1.947 -32.671  11.119  1.00  0.170          N  
ATOM  16194  H   ARG A1043       3.923 -32.535   7.105  1.00  0.140          H  
ATOM  16195  HA  ARG A1043       3.862 -29.754   7.623  1.00  0.140          H  
ATOM  16196 1HB  ARG A1043       4.097 -32.138   9.462  1.00  0.200          H  
ATOM  16197 2HB  ARG A1043       3.871 -30.502  10.061  1.00  0.200          H  
ATOM  16198 1HG  ARG A1043       1.714 -30.338   8.875  1.00  0.200          H  
ATOM  16199 2HG  ARG A1043       1.953 -31.965   8.184  1.00  0.200          H  
ATOM  16200 1HD  ARG A1043       2.010 -32.905  10.370  1.00  0.200          H  
ATOM  16201 2HD  ARG A1043       1.806 -31.285  11.089  1.00  0.200          H  
ATOM  16202  HE  ARG A1043      -0.332 -31.815   9.236  1.00  0.200          H  
ATOM  16203 1HH1 ARG A1043       0.977 -32.780  12.402  1.00  0.200          H  
ATOM  16204 2HH1 ARG A1043      -0.564 -33.219  13.087  1.00  0.200          H  
ATOM  16205 1HH2 ARG A1043      -2.490 -32.444  10.267  1.00  0.200          H  
ATOM  16206 2HH2 ARG A1043      -2.453 -33.026  11.911  1.00  0.200          H  
ATOM  16207  N   LYS A1044       6.769 -31.160   8.410  1.00  0.120          N  
ATOM  16208  CA  LYS A1044       8.181 -30.921   8.722  1.00  0.120          C  
ATOM  16209  C   LYS A1044       8.866 -29.985   7.731  1.00  0.130          C  
ATOM  16210  O   LYS A1044       9.893 -29.375   8.043  1.00  0.140          O  
ATOM  16211  CB  LYS A1044       8.955 -32.236   8.804  1.00  0.170          C  
ATOM  16212  CG  LYS A1044       8.653 -33.073  10.048  1.00  0.170          C  
ATOM  16213  CD  LYS A1044       9.410 -34.400  10.020  1.00  0.170          C  
ATOM  16214  CE  LYS A1044       9.103 -35.248  11.249  1.00  0.170          C  
ATOM  16215  NZ  LYS A1044       9.824 -36.558  11.217  1.00  0.170          N  
ATOM  16216  H   LYS A1044       6.465 -32.132   8.288  1.00  0.140          H  
ATOM  16217  HA  LYS A1044       8.226 -30.459   9.703  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044       8.712 -32.845   7.927  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044      10.024 -32.033   8.782  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044       8.979 -32.504  10.925  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044       7.593 -33.243  10.146  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044       9.118 -34.957   9.125  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044      10.480 -34.206   9.977  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044       9.399 -34.701  12.142  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044       8.028 -35.438  11.289  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044       9.596 -37.092  12.045  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044       9.545 -37.077  10.395  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044      10.821 -36.396  11.189  1.00  0.200          H  
ATOM  16229  N   LEU A1045       8.324 -29.866   6.518  1.00  0.140          N  
ATOM  16230  CA  LEU A1045       8.924 -29.038   5.488  1.00  0.150          C  
ATOM  16231  C   LEU A1045       8.924 -27.576   5.916  1.00  0.130          C  
ATOM  16232  O   LEU A1045       9.799 -26.810   5.517  1.00  0.140          O  
ATOM  16233  CB  LEU A1045       8.142 -29.149   4.161  1.00  0.210          C  
ATOM  16234  CG  LEU A1045       8.142 -30.486   3.388  1.00  0.210          C  
ATOM  16235  CD1 LEU A1045       7.141 -30.357   2.237  1.00  0.210          C  
ATOM  16236  CD2 LEU A1045       9.529 -30.799   2.842  1.00  0.210          C  
ATOM  16237  H   LEU A1045       7.430 -30.314   6.307  1.00  0.170          H  
ATOM  16238  HA  LEU A1045       9.953 -29.352   5.344  1.00  0.180          H  
ATOM  16239 1HB  LEU A1045       7.107 -28.863   4.344  1.00  0.250          H  
ATOM  16240 2HB  LEU A1045       8.554 -28.459   3.489  1.00  0.250          H  
ATOM  16241  HG  LEU A1045       7.814 -31.284   4.050  1.00  0.250          H  
ATOM  16242 1HD1 LEU A1045       7.076 -31.265   1.677  1.00  0.250          H  
ATOM  16243 2HD1 LEU A1045       6.173 -30.121   2.654  1.00  0.250          H  
ATOM  16244 3HD1 LEU A1045       7.450 -29.580   1.573  1.00  0.250          H  
ATOM  16245 1HD2 LEU A1045       9.498 -31.737   2.291  1.00  0.250          H  
ATOM  16246 2HD2 LEU A1045       9.845 -29.997   2.175  1.00  0.250          H  
ATOM  16247 3HD2 LEU A1045      10.237 -30.892   3.660  1.00  0.250          H  
ATOM  16248  N   PHE A1046       7.934 -27.170   6.718  1.00  0.130          N  
ATOM  16249  CA  PHE A1046       7.807 -25.777   7.116  1.00  0.120          C  
ATOM  16250  C   PHE A1046       8.418 -25.479   8.482  1.00  0.110          C  
ATOM  16251  O   PHE A1046       8.217 -24.385   9.019  1.00  0.110          O  
ATOM  16252  CB  PHE A1046       6.324 -25.367   7.133  1.00  0.170          C  
ATOM  16253  CG  PHE A1046       5.622 -25.208   5.767  1.00  0.170          C  
ATOM  16254  CD1 PHE A1046       4.988 -26.269   5.118  1.00  0.170          C  
ATOM  16255  CD2 PHE A1046       5.552 -23.953   5.173  1.00  0.170          C  
ATOM  16256  CE1 PHE A1046       4.325 -26.051   3.918  1.00  0.170          C  
ATOM  16257  CE2 PHE A1046       4.881 -23.742   3.982  1.00  0.170          C  
ATOM  16258  CZ  PHE A1046       4.269 -24.796   3.357  1.00  0.170          C  
ATOM  16259  H   PHE A1046       7.237 -27.825   7.089  1.00  0.160          H  
ATOM  16260  HA  PHE A1046       8.326 -25.166   6.377  1.00  0.140          H  
ATOM  16261 1HB  PHE A1046       5.771 -26.119   7.702  1.00  0.210          H  
ATOM  16262 2HB  PHE A1046       6.223 -24.429   7.670  1.00  0.210          H  
ATOM  16263  HD1 PHE A1046       5.013 -27.277   5.555  1.00  0.210          H  
ATOM  16264  HD2 PHE A1046       6.033 -23.121   5.668  1.00  0.210          H  
ATOM  16265  HE1 PHE A1046       3.846 -26.874   3.413  1.00  0.210          H  
ATOM  16266  HE2 PHE A1046       4.839 -22.744   3.542  1.00  0.210          H  
ATOM  16267  HZ  PHE A1046       3.742 -24.646   2.416  1.00  0.210          H  
ATOM  16268  N   GLU A1047       9.133 -26.435   9.074  1.00  0.120          N  
ATOM  16269  CA  GLU A1047       9.718 -26.169  10.373  1.00  0.130          C  
ATOM  16270  C   GLU A1047      11.005 -25.379  10.216  1.00  0.130          C  
ATOM  16271  O   GLU A1047      11.829 -25.648   9.341  1.00  0.140          O  
ATOM  16272  CB  GLU A1047       9.936 -27.465  11.145  1.00  0.180          C  
ATOM  16273  CG  GLU A1047       8.630 -28.157  11.548  1.00  0.180          C  
ATOM  16274  CD  GLU A1047       8.843 -29.445  12.300  1.00  0.180          C  
ATOM  16275  OE1 GLU A1047       9.973 -29.764  12.573  1.00  0.180          O  
ATOM  16276  OE2 GLU A1047       7.880 -30.117  12.582  1.00  0.180          O  
ATOM  16277  H   GLU A1047       9.290 -27.345   8.626  1.00  0.140          H  
ATOM  16278  HA  GLU A1047       9.019 -25.561  10.947  1.00  0.160          H  
ATOM  16279 1HB  GLU A1047      10.502 -28.163  10.528  1.00  0.210          H  
ATOM  16280 2HB  GLU A1047      10.521 -27.268  12.045  1.00  0.210          H  
ATOM  16281 1HG  GLU A1047       8.060 -27.477  12.178  1.00  0.210          H  
ATOM  16282 2HG  GLU A1047       8.041 -28.344  10.652  1.00  0.210          H  
ATOM  16283  N   ARG A1048      11.217 -24.422  11.100  1.00  0.140          N  
ATOM  16284  CA  ARG A1048      12.404 -23.582  11.029  1.00  0.140          C  
ATOM  16285  C   ARG A1048      13.720 -24.354  10.960  1.00  0.130          C  
ATOM  16286  O   ARG A1048      14.591 -24.017  10.154  1.00  0.130          O  
ATOM  16287  CB  ARG A1048      12.413 -22.652  12.217  1.00  0.200          C  
ATOM  16288  CG  ARG A1048      13.566 -21.728  12.294  1.00  0.200          C  
ATOM  16289  CD  ARG A1048      13.417 -20.828  13.437  1.00  0.200          C  
ATOM  16290  NE  ARG A1048      14.542 -19.960  13.565  1.00  0.200          N  
ATOM  16291  CZ  ARG A1048      15.681 -20.268  14.253  1.00  0.200          C  
ATOM  16292  NH1 ARG A1048      15.804 -21.436  14.868  1.00  0.200          N  
ATOM  16293  NH2 ARG A1048      16.676 -19.408  14.315  1.00  0.200          N  
ATOM  16294  H   ARG A1048      10.523 -24.248  11.815  1.00  0.170          H  
ATOM  16295  HA  ARG A1048      12.322 -22.973  10.128  1.00  0.170          H  
ATOM  16296 1HB  ARG A1048      11.507 -22.048  12.213  1.00  0.240          H  
ATOM  16297 2HB  ARG A1048      12.410 -23.243  13.136  1.00  0.240          H  
ATOM  16298 1HG  ARG A1048      14.489 -22.291  12.415  1.00  0.240          H  
ATOM  16299 2HG  ARG A1048      13.621 -21.134  11.386  1.00  0.240          H  
ATOM  16300 1HD  ARG A1048      12.531 -20.202  13.280  1.00  0.240          H  
ATOM  16301 2HD  ARG A1048      13.293 -21.395  14.356  1.00  0.240          H  
ATOM  16302  HE  ARG A1048      14.450 -19.044  13.093  1.00  0.240          H  
ATOM  16303 1HH1 ARG A1048      15.053 -22.119  14.842  1.00  0.240          H  
ATOM  16304 2HH1 ARG A1048      16.650 -21.651  15.379  1.00  0.240          H  
ATOM  16305 1HH2 ARG A1048      16.601 -18.523  13.852  1.00  0.240          H  
ATOM  16306 2HH2 ARG A1048      17.514 -19.638  14.831  1.00  0.240          H  
ATOM  16307  N   GLU A1049      13.872 -25.386  11.777  1.00  0.130          N  
ATOM  16308  CA  GLU A1049      15.105 -26.157  11.779  1.00  0.130          C  
ATOM  16309  C   GLU A1049      15.295 -26.910  10.461  1.00  0.130          C  
ATOM  16310  O   GLU A1049      16.407 -26.942   9.920  1.00  0.140          O  
ATOM  16311  CB  GLU A1049      15.100 -27.081  12.989  1.00  0.180          C  
ATOM  16312  CG  GLU A1049      15.214 -26.307  14.316  1.00  0.180          C  
ATOM  16313  CD  GLU A1049      13.926 -25.599  14.719  1.00  0.180          C  
ATOM  16314  OE1 GLU A1049      12.893 -25.895  14.145  1.00  0.180          O  
ATOM  16315  OE2 GLU A1049      13.985 -24.745  15.570  1.00  0.180          O  
ATOM  16316  H   GLU A1049      13.127 -25.629  12.438  1.00  0.160          H  
ATOM  16317  HA  GLU A1049      15.937 -25.463  11.889  1.00  0.160          H  
ATOM  16318 1HB  GLU A1049      14.179 -27.665  13.004  1.00  0.220          H  
ATOM  16319 2HB  GLU A1049      15.935 -27.779  12.924  1.00  0.220          H  
ATOM  16320 1HG  GLU A1049      15.494 -27.003  15.107  1.00  0.220          H  
ATOM  16321 2HG  GLU A1049      16.009 -25.569  14.222  1.00  0.220          H  
ATOM  16322  N   SER A1050      14.203 -27.471   9.925  1.00  0.140          N  
ATOM  16323  CA  SER A1050      14.237 -28.193   8.658  1.00  0.150          C  
ATOM  16324  C   SER A1050      14.680 -27.262   7.549  1.00  0.130          C  
ATOM  16325  O   SER A1050      15.487 -27.641   6.699  1.00  0.130          O  
ATOM  16326  CB  SER A1050      12.854 -28.704   8.288  1.00  0.210          C  
ATOM  16327  OG  SER A1050      12.376 -29.675   9.170  1.00  0.210          O  
ATOM  16328  H   SER A1050      13.329 -27.437  10.437  1.00  0.170          H  
ATOM  16329  HA  SER A1050      14.939 -29.022   8.736  1.00  0.180          H  
ATOM  16330 1HB  SER A1050      12.157 -27.871   8.268  1.00  0.250          H  
ATOM  16331 2HB  SER A1050      12.877 -29.113   7.280  1.00  0.250          H  
ATOM  16332  HG  SER A1050      11.423 -29.764   8.927  1.00  0.250          H  
ATOM  16333  N   VAL A1051      14.173 -26.028   7.578  1.00  0.120          N  
ATOM  16334  CA  VAL A1051      14.523 -25.031   6.580  1.00  0.120          C  
ATOM  16335  C   VAL A1051      15.991 -24.661   6.643  1.00  0.120          C  
ATOM  16336  O   VAL A1051      16.692 -24.738   5.638  1.00  0.140          O  
ATOM  16337  CB  VAL A1051      13.673 -23.748   6.773  1.00  0.170          C  
ATOM  16338  CG1 VAL A1051      14.197 -22.605   5.892  1.00  0.170          C  
ATOM  16339  CG2 VAL A1051      12.185 -24.043   6.401  1.00  0.170          C  
ATOM  16340  H   VAL A1051      13.475 -25.818   8.300  1.00  0.140          H  
ATOM  16341  HA  VAL A1051      14.308 -25.447   5.597  1.00  0.140          H  
ATOM  16342  HB  VAL A1051      13.739 -23.433   7.812  1.00  0.200          H  
ATOM  16343 1HG1 VAL A1051      13.581 -21.742   6.081  1.00  0.200          H  
ATOM  16344 2HG1 VAL A1051      15.229 -22.356   6.137  1.00  0.200          H  
ATOM  16345 3HG1 VAL A1051      14.137 -22.888   4.842  1.00  0.200          H  
ATOM  16346 1HG2 VAL A1051      11.583 -23.149   6.550  1.00  0.200          H  
ATOM  16347 2HG2 VAL A1051      12.123 -24.351   5.357  1.00  0.200          H  
ATOM  16348 3HG2 VAL A1051      11.794 -24.843   7.026  1.00  0.200          H  
ATOM  16349  N   LEU A1052      16.480 -24.333   7.831  1.00  0.120          N  
ATOM  16350  CA  LEU A1052      17.862 -23.903   7.990  1.00  0.140          C  
ATOM  16351  C   LEU A1052      18.842 -24.995   7.567  1.00  0.150          C  
ATOM  16352  O   LEU A1052      19.910 -24.724   7.014  1.00  0.170          O  
ATOM  16353  CB  LEU A1052      18.099 -23.518   9.455  1.00  0.190          C  
ATOM  16354  CG  LEU A1052      17.359 -22.232   9.977  1.00  0.190          C  
ATOM  16355  CD1 LEU A1052      17.519 -22.152  11.476  1.00  0.190          C  
ATOM  16356  CD2 LEU A1052      17.924 -20.979   9.328  1.00  0.190          C  
ATOM  16357  H   LEU A1052      15.849 -24.332   8.639  1.00  0.140          H  
ATOM  16358  HA  LEU A1052      18.024 -23.045   7.356  1.00  0.170          H  
ATOM  16359 1HB  LEU A1052      17.771 -24.356  10.076  1.00  0.230          H  
ATOM  16360 2HB  LEU A1052      19.167 -23.379   9.606  1.00  0.230          H  
ATOM  16361  HG  LEU A1052      16.300 -22.300   9.750  1.00  0.230          H  
ATOM  16362 1HD1 LEU A1052      16.997 -21.274  11.839  1.00  0.230          H  
ATOM  16363 2HD1 LEU A1052      17.091 -23.045  11.936  1.00  0.230          H  
ATOM  16364 3HD1 LEU A1052      18.574 -22.080  11.733  1.00  0.230          H  
ATOM  16365 1HD2 LEU A1052      17.405 -20.115   9.722  1.00  0.230          H  
ATOM  16366 2HD2 LEU A1052      18.978 -20.899   9.555  1.00  0.230          H  
ATOM  16367 3HD2 LEU A1052      17.783 -21.023   8.268  1.00  0.230          H  
ATOM  16368  N   ALA A1053      18.480 -26.243   7.843  1.00  0.150          N  
ATOM  16369  CA  ALA A1053      19.300 -27.398   7.523  1.00  0.170          C  
ATOM  16370  C   ALA A1053      19.176 -27.903   6.077  1.00  0.190          C  
ATOM  16371  O   ALA A1053      19.861 -28.866   5.721  1.00  0.330          O  
ATOM  16372  CB  ALA A1053      18.927 -28.533   8.457  1.00  0.230          C  
ATOM  16373  H   ALA A1053      17.606 -26.403   8.356  1.00  0.180          H  
ATOM  16374  HA  ALA A1053      20.338 -27.118   7.690  1.00  0.200          H  
ATOM  16375 1HB  ALA A1053      19.565 -29.393   8.264  1.00  0.280          H  
ATOM  16376 2HB  ALA A1053      19.050 -28.209   9.489  1.00  0.280          H  
ATOM  16377 3HB  ALA A1053      17.883 -28.802   8.282  1.00  0.280          H  
ATOM  16378  N   SER A1054      18.293 -27.323   5.259  1.00  0.150          N  
ATOM  16379  CA  SER A1054      18.082 -27.830   3.906  1.00  0.150          C  
ATOM  16380  C   SER A1054      18.987 -27.239   2.840  1.00  0.150          C  
ATOM  16381  O   SER A1054      19.368 -26.062   2.887  1.00  0.270          O  
ATOM  16382  CB  SER A1054      16.640 -27.633   3.476  1.00  0.210          C  
ATOM  16383  OG  SER A1054      15.776 -28.445   4.207  1.00  0.210          O  
ATOM  16384  H   SER A1054      17.760 -26.504   5.568  1.00  0.180          H  
ATOM  16385  HA  SER A1054      18.266 -28.905   3.933  1.00  0.180          H  
ATOM  16386 1HB  SER A1054      16.363 -26.586   3.624  1.00  0.250          H  
ATOM  16387 2HB  SER A1054      16.542 -27.853   2.418  1.00  0.250          H  
ATOM  16388  HG  SER A1054      15.745 -28.069   5.105  1.00  0.250          H  
ATOM  16389  N   ASP A1055      19.239 -28.052   1.805  1.00  0.170          N  
ATOM  16390  CA  ASP A1055      20.017 -27.643   0.638  1.00  0.180          C  
ATOM  16391  C   ASP A1055      19.372 -26.489  -0.113  1.00  0.140          C  
ATOM  16392  O   ASP A1055      20.069 -25.654  -0.685  1.00  0.170          O  
ATOM  16393  CB  ASP A1055      20.169 -28.804  -0.345  1.00  0.250          C  
ATOM  16394  CG  ASP A1055      21.094 -29.918   0.126  1.00  0.250          C  
ATOM  16395  OD1 ASP A1055      21.831 -29.727   1.059  1.00  0.250          O  
ATOM  16396  OD2 ASP A1055      21.034 -30.968  -0.459  1.00  0.250          O  
ATOM  16397  H   ASP A1055      18.913 -29.010   1.856  1.00  0.200          H  
ATOM  16398  HA  ASP A1055      21.005 -27.330   0.978  1.00  0.220          H  
ATOM  16399 1HB  ASP A1055      19.190 -29.233  -0.551  1.00  0.300          H  
ATOM  16400 2HB  ASP A1055      20.554 -28.420  -1.290  1.00  0.300          H  
ATOM  16401  N   TRP A1056      18.036 -26.471  -0.166  1.00  0.120          N  
ATOM  16402  CA  TRP A1056      17.318 -25.421  -0.884  1.00  0.110          C  
ATOM  16403  C   TRP A1056      17.600 -24.065  -0.259  1.00  0.100          C  
ATOM  16404  O   TRP A1056      17.925 -23.090  -0.945  1.00  0.150          O  
ATOM  16405  CB  TRP A1056      15.813 -25.703  -0.853  1.00  0.160          C  
ATOM  16406  CG  TRP A1056      14.994 -24.697  -1.580  1.00  0.160          C  
ATOM  16407  CD1 TRP A1056      14.688 -24.735  -2.898  1.00  0.160          C  
ATOM  16408  CD2 TRP A1056      14.358 -23.507  -1.054  1.00  0.160          C  
ATOM  16409  NE1 TRP A1056      13.917 -23.667  -3.236  1.00  0.160          N  
ATOM  16410  CE2 TRP A1056      13.707 -22.897  -2.118  1.00  0.160          C  
ATOM  16411  CE3 TRP A1056      14.289 -22.925   0.215  1.00  0.160          C  
ATOM  16412  CZ2 TRP A1056      12.994 -21.731  -1.963  1.00  0.160          C  
ATOM  16413  CZ3 TRP A1056      13.579 -21.764   0.368  1.00  0.160          C  
ATOM  16414  CH2 TRP A1056      12.940 -21.175  -0.682  1.00  0.160          C  
ATOM  16415  H   TRP A1056      17.515 -27.207   0.287  1.00  0.140          H  
ATOM  16416  HA  TRP A1056      17.659 -25.407  -1.919  1.00  0.130          H  
ATOM  16417 1HB  TRP A1056      15.620 -26.676  -1.301  1.00  0.190          H  
ATOM  16418 2HB  TRP A1056      15.467 -25.746   0.177  1.00  0.190          H  
ATOM  16419  HD1 TRP A1056      15.008 -25.513  -3.589  1.00  0.190          H  
ATOM  16420  HE1 TRP A1056      13.562 -23.499  -4.166  1.00  0.190          H  
ATOM  16421  HE3 TRP A1056      14.782 -23.380   1.066  1.00  0.190          H  
ATOM  16422  HZ2 TRP A1056      12.487 -21.259  -2.795  1.00  0.190          H  
ATOM  16423  HZ3 TRP A1056      13.527 -21.333   1.340  1.00  0.190          H  
ATOM  16424  HH2 TRP A1056      12.385 -20.255  -0.508  1.00  0.190          H  
ATOM  16425  N   TYR A1057      17.468 -24.001   1.059  1.00  0.120          N  
ATOM  16426  CA  TYR A1057      17.715 -22.766   1.763  1.00  0.110          C  
ATOM  16427  C   TYR A1057      19.165 -22.362   1.589  1.00  0.100          C  
ATOM  16428  O   TYR A1057      19.457 -21.216   1.238  1.00  0.100          O  
ATOM  16429  CB  TYR A1057      17.302 -22.871   3.219  1.00  0.160          C  
ATOM  16430  CG  TYR A1057      17.549 -21.620   3.995  1.00  0.160          C  
ATOM  16431  CD1 TYR A1057      16.811 -20.492   3.719  1.00  0.160          C  
ATOM  16432  CD2 TYR A1057      18.481 -21.604   5.001  1.00  0.160          C  
ATOM  16433  CE1 TYR A1057      17.020 -19.350   4.433  1.00  0.160          C  
ATOM  16434  CE2 TYR A1057      18.678 -20.460   5.729  1.00  0.160          C  
ATOM  16435  CZ  TYR A1057      17.955 -19.336   5.445  1.00  0.160          C  
ATOM  16436  OH  TYR A1057      18.147 -18.187   6.164  1.00  0.160          O  
ATOM  16437  H   TYR A1057      17.186 -24.821   1.574  1.00  0.140          H  
ATOM  16438  HA  TYR A1057      17.108 -21.987   1.304  1.00  0.130          H  
ATOM  16439 1HB  TYR A1057      16.245 -23.121   3.291  1.00  0.190          H  
ATOM  16440 2HB  TYR A1057      17.866 -23.679   3.689  1.00  0.190          H  
ATOM  16441  HD1 TYR A1057      16.068 -20.503   2.924  1.00  0.190          H  
ATOM  16442  HD2 TYR A1057      19.059 -22.507   5.223  1.00  0.190          H  
ATOM  16443  HE1 TYR A1057      16.446 -18.455   4.206  1.00  0.190          H  
ATOM  16444  HE2 TYR A1057      19.414 -20.448   6.529  1.00  0.190          H  
ATOM  16445  HH  TYR A1057      17.618 -17.459   5.750  1.00  0.190          H  
ATOM  16446  N   ALA A1058      20.089 -23.303   1.799  1.00  0.110          N  
ATOM  16447  CA  ALA A1058      21.487 -22.962   1.642  1.00  0.120          C  
ATOM  16448  C   ALA A1058      21.762 -22.436   0.228  1.00  0.120          C  
ATOM  16449  O   ALA A1058      22.517 -21.474   0.072  1.00  0.120          O  
ATOM  16450  CB  ALA A1058      22.346 -24.168   1.934  1.00  0.160          C  
ATOM  16451  H   ALA A1058      19.817 -24.245   2.106  1.00  0.130          H  
ATOM  16452  HA  ALA A1058      21.726 -22.172   2.351  1.00  0.140          H  
ATOM  16453 1HB  ALA A1058      23.396 -23.902   1.837  1.00  0.200          H  
ATOM  16454 2HB  ALA A1058      22.143 -24.516   2.950  1.00  0.200          H  
ATOM  16455 3HB  ALA A1058      22.103 -24.959   1.224  1.00  0.200          H  
ATOM  16456  N   ALA A1059      21.120 -23.015  -0.801  1.00  0.110          N  
ATOM  16457  CA  ALA A1059      21.312 -22.543  -2.167  1.00  0.110          C  
ATOM  16458  C   ALA A1059      20.899 -21.082  -2.303  1.00  0.110          C  
ATOM  16459  O   ALA A1059      21.552 -20.325  -3.024  1.00  0.120          O  
ATOM  16460  CB  ALA A1059      20.518 -23.386  -3.143  1.00  0.150          C  
ATOM  16461  H   ALA A1059      20.548 -23.849  -0.644  1.00  0.130          H  
ATOM  16462  HA  ALA A1059      22.373 -22.625  -2.403  1.00  0.130          H  
ATOM  16463 1HB  ALA A1059      20.697 -23.035  -4.155  1.00  0.180          H  
ATOM  16464 2HB  ALA A1059      20.830 -24.426  -3.053  1.00  0.180          H  
ATOM  16465 3HB  ALA A1059      19.461 -23.306  -2.912  1.00  0.180          H  
ATOM  16466  N   ARG A1060      19.822 -20.679  -1.616  1.00  0.110          N  
ATOM  16467  CA  ARG A1060      19.385 -19.287  -1.647  1.00  0.130          C  
ATOM  16468  C   ARG A1060      20.403 -18.363  -1.007  1.00  0.130          C  
ATOM  16469  O   ARG A1060      20.529 -17.184  -1.385  1.00  0.160          O  
ATOM  16470  CB  ARG A1060      18.060 -19.083  -0.962  1.00  0.170          C  
ATOM  16471  CG  ARG A1060      16.910 -19.608  -1.701  1.00  0.170          C  
ATOM  16472  CD  ARG A1060      15.734 -19.407  -0.976  1.00  0.170          C  
ATOM  16473  NE  ARG A1060      15.408 -17.999  -0.761  1.00  0.170          N  
ATOM  16474  CZ  ARG A1060      14.670 -17.218  -1.568  1.00  0.170          C  
ATOM  16475  NH1 ARG A1060      14.153 -17.677  -2.681  1.00  0.170          N  
ATOM  16476  NH2 ARG A1060      14.476 -15.977  -1.191  1.00  0.170          N  
ATOM  16477  H   ARG A1060      19.293 -21.374  -1.072  1.00  0.130          H  
ATOM  16478  HA  ARG A1060      19.269 -19.004  -2.688  1.00  0.160          H  
ATOM  16479 1HB  ARG A1060      18.073 -19.544   0.019  1.00  0.210          H  
ATOM  16480 2HB  ARG A1060      17.901 -18.017  -0.820  1.00  0.210          H  
ATOM  16481 1HG  ARG A1060      16.813 -19.099  -2.644  1.00  0.210          H  
ATOM  16482 2HG  ARG A1060      17.033 -20.680  -1.872  1.00  0.210          H  
ATOM  16483 1HD  ARG A1060      14.972 -19.829  -1.560  1.00  0.210          H  
ATOM  16484 2HD  ARG A1060      15.804 -19.907  -0.013  1.00  0.210          H  
ATOM  16485  HE  ARG A1060      15.791 -17.526   0.072  1.00  0.210          H  
ATOM  16486 1HH1 ARG A1060      14.317 -18.633  -2.959  1.00  0.210          H  
ATOM  16487 2HH1 ARG A1060      13.594 -17.074  -3.268  1.00  0.210          H  
ATOM  16488 1HH2 ARG A1060      14.899 -15.696  -0.295  1.00  0.210          H  
ATOM  16489 2HH2 ARG A1060      13.932 -15.341  -1.748  1.00  0.210          H  
ATOM  16490  N   LEU A1061      21.087 -18.857   0.023  1.00  0.120          N  
ATOM  16491  CA  LEU A1061      22.053 -18.016   0.691  1.00  0.160          C  
ATOM  16492  C   LEU A1061      23.270 -17.873  -0.215  1.00  0.120          C  
ATOM  16493  O   LEU A1061      23.854 -16.787  -0.306  1.00  0.130          O  
ATOM  16494  CB  LEU A1061      22.440 -18.613   2.037  1.00  0.210          C  
ATOM  16495  CG  LEU A1061      21.291 -18.751   3.081  1.00  0.210          C  
ATOM  16496  CD1 LEU A1061      21.876 -19.372   4.311  1.00  0.210          C  
ATOM  16497  CD2 LEU A1061      20.621 -17.418   3.368  1.00  0.210          C  
ATOM  16498  H   LEU A1061      20.899 -19.817   0.347  1.00  0.140          H  
ATOM  16499  HA  LEU A1061      21.633 -17.025   0.831  1.00  0.190          H  
ATOM  16500 1HB  LEU A1061      22.846 -19.610   1.860  1.00  0.250          H  
ATOM  16501 2HB  LEU A1061      23.224 -17.998   2.478  1.00  0.250          H  
ATOM  16502  HG  LEU A1061      20.536 -19.437   2.700  1.00  0.250          H  
ATOM  16503 1HD1 LEU A1061      21.110 -19.511   5.039  1.00  0.250          H  
ATOM  16504 2HD1 LEU A1061      22.317 -20.333   4.065  1.00  0.250          H  
ATOM  16505 3HD1 LEU A1061      22.643 -18.710   4.713  1.00  0.250          H  
ATOM  16506 1HD2 LEU A1061      19.836 -17.553   4.106  1.00  0.250          H  
ATOM  16507 2HD2 LEU A1061      21.345 -16.742   3.747  1.00  0.250          H  
ATOM  16508 3HD2 LEU A1061      20.177 -17.007   2.471  1.00  0.250          H  
ATOM  16509  N   ASP A1062      23.613 -18.952  -0.934  1.00  0.120          N  
ATOM  16510  CA  ASP A1062      24.723 -18.912  -1.874  1.00  0.140          C  
ATOM  16511  C   ASP A1062      24.371 -17.968  -3.021  1.00  0.130          C  
ATOM  16512  O   ASP A1062      25.224 -17.210  -3.486  1.00  0.140          O  
ATOM  16513  CB  ASP A1062      24.994 -20.295  -2.483  1.00  0.190          C  
ATOM  16514  CG  ASP A1062      25.574 -21.335  -1.522  1.00  0.190          C  
ATOM  16515  OD1 ASP A1062      26.029 -20.986  -0.455  1.00  0.190          O  
ATOM  16516  OD2 ASP A1062      25.557 -22.486  -1.874  1.00  0.190          O  
ATOM  16517  H   ASP A1062      23.125 -19.838  -0.760  1.00  0.140          H  
ATOM  16518  HA  ASP A1062      25.614 -18.547  -1.364  1.00  0.170          H  
ATOM  16519 1HB  ASP A1062      24.066 -20.690  -2.885  1.00  0.230          H  
ATOM  16520 2HB  ASP A1062      25.678 -20.186  -3.322  1.00  0.230          H  
ATOM  16521  N   ALA A1063      23.106 -18.012  -3.483  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      22.640 -17.142  -4.559  1.00  0.150          C  
ATOM  16523  C   ALA A1063      22.736 -15.683  -4.133  1.00  0.140          C  
ATOM  16524  O   ALA A1063      23.136 -14.818  -4.920  1.00  0.210          O  
ATOM  16525  CB  ALA A1063      21.220 -17.492  -4.954  1.00  0.200          C  
ATOM  16526  H   ALA A1063      22.464 -18.707  -3.095  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      23.292 -17.289  -5.416  1.00  0.180          H  
ATOM  16528 1HB  ALA A1063      20.887 -16.856  -5.767  1.00  0.240          H  
ATOM  16529 2HB  ALA A1063      21.189 -18.530  -5.262  1.00  0.240          H  
ATOM  16530 3HB  ALA A1063      20.566 -17.352  -4.102  1.00  0.240          H  
ATOM  16531  N   LYS A1064      22.412 -15.399  -2.867  1.00  0.130          N  
ATOM  16532  CA  LYS A1064      22.522 -14.039  -2.370  1.00  0.150          C  
ATOM  16533  C   LYS A1064      23.966 -13.601  -2.385  1.00  0.120          C  
ATOM  16534  O   LYS A1064      24.287 -12.538  -2.919  1.00  0.150          O  
ATOM  16535  CB  LYS A1064      21.981 -13.923  -0.946  1.00  0.200          C  
ATOM  16536  CG  LYS A1064      22.042 -12.489  -0.296  1.00  0.200          C  
ATOM  16537  CD  LYS A1064      21.067 -11.513  -0.970  1.00  0.200          C  
ATOM  16538  CE  LYS A1064      20.910 -10.156  -0.236  1.00  0.200          C  
ATOM  16539  NZ  LYS A1064      22.078  -9.237  -0.404  1.00  0.200          N  
ATOM  16540  H   LYS A1064      22.001 -16.133  -2.282  1.00  0.160          H  
ATOM  16541  HA  LYS A1064      21.974 -13.380  -3.022  1.00  0.180          H  
ATOM  16542 1HB  LYS A1064      20.960 -14.238  -0.967  1.00  0.240          H  
ATOM  16543 2HB  LYS A1064      22.509 -14.612  -0.306  1.00  0.240          H  
ATOM  16544 1HG  LYS A1064      21.790 -12.571   0.760  1.00  0.240          H  
ATOM  16545 2HG  LYS A1064      23.058 -12.088  -0.375  1.00  0.240          H  
ATOM  16546 1HD  LYS A1064      21.401 -11.299  -1.984  1.00  0.240          H  
ATOM  16547 2HD  LYS A1064      20.089 -11.968  -1.005  1.00  0.240          H  
ATOM  16548 1HE  LYS A1064      20.042  -9.656  -0.630  1.00  0.240          H  
ATOM  16549 2HE  LYS A1064      20.760 -10.348   0.824  1.00  0.240          H  
ATOM  16550 1HZ  LYS A1064      21.911  -8.381   0.079  1.00  0.240          H  
ATOM  16551 2HZ  LYS A1064      22.952  -9.625  -0.073  1.00  0.240          H  
ATOM  16552 3HZ  LYS A1064      22.256  -9.018  -1.396  1.00  0.240          H  
ATOM  16553  N   GLN A1065      24.859 -14.422  -1.831  1.00  0.090          N  
ATOM  16554  CA  GLN A1065      26.246 -14.015  -1.798  1.00  0.090          C  
ATOM  16555  C   GLN A1065      26.794 -13.805  -3.194  1.00  0.110          C  
ATOM  16556  O   GLN A1065      27.462 -12.804  -3.445  1.00  0.110          O  
ATOM  16557  CB  GLN A1065      27.118 -15.037  -1.071  1.00  0.130          C  
ATOM  16558  CG  GLN A1065      28.593 -14.623  -0.982  1.00  0.130          C  
ATOM  16559  CD  GLN A1065      29.447 -15.630  -0.262  1.00  0.130          C  
ATOM  16560  OE1 GLN A1065      29.156 -16.833  -0.280  1.00  0.130          O  
ATOM  16561  NE2 GLN A1065      30.504 -15.160   0.368  1.00  0.130          N  
ATOM  16562  H   GLN A1065      24.555 -15.306  -1.409  1.00  0.110          H  
ATOM  16563  HA  GLN A1065      26.310 -13.067  -1.266  1.00  0.110          H  
ATOM  16564 1HB  GLN A1065      26.741 -15.182  -0.059  1.00  0.150          H  
ATOM  16565 2HB  GLN A1065      27.052 -15.999  -1.585  1.00  0.150          H  
ATOM  16566 1HG  GLN A1065      28.998 -14.518  -1.988  1.00  0.150          H  
ATOM  16567 2HG  GLN A1065      28.671 -13.672  -0.464  1.00  0.150          H  
ATOM  16568 1HE2 GLN A1065      31.127 -15.779   0.847  1.00  0.150          H  
ATOM  16569 2HE2 GLN A1065      30.695 -14.159   0.360  1.00  0.150          H  
ATOM  16570  N   ALA A1066      26.543 -14.746  -4.103  1.00  0.130          N  
ATOM  16571  CA  ALA A1066      27.087 -14.631  -5.437  1.00  0.160          C  
ATOM  16572  C   ALA A1066      26.582 -13.380  -6.154  1.00  0.160          C  
ATOM  16573  O   ALA A1066      27.381 -12.709  -6.815  1.00  0.170          O  
ATOM  16574  CB  ALA A1066      26.780 -15.889  -6.210  1.00  0.210          C  
ATOM  16575  H   ALA A1066      25.986 -15.569  -3.854  1.00  0.160          H  
ATOM  16576  HA  ALA A1066      28.169 -14.537  -5.354  1.00  0.190          H  
ATOM  16577 1HB  ALA A1066      27.209 -15.831  -7.206  1.00  0.250          H  
ATOM  16578 2HB  ALA A1066      27.196 -16.743  -5.677  1.00  0.250          H  
ATOM  16579 3HB  ALA A1066      25.739 -16.005  -6.269  1.00  0.250          H  
ATOM  16580  N   GLU A1067      25.300 -13.005  -5.995  1.00  0.180          N  
ATOM  16581  CA  GLU A1067      24.866 -11.784  -6.667  1.00  0.220          C  
ATOM  16582  C   GLU A1067      25.482 -10.576  -6.003  1.00  0.180          C  
ATOM  16583  O   GLU A1067      25.926  -9.654  -6.685  1.00  0.170          O  
ATOM  16584  CB  GLU A1067      23.365 -11.569  -6.648  1.00  0.290          C  
ATOM  16585  CG  GLU A1067      22.910 -10.330  -7.486  1.00  0.290          C  
ATOM  16586  CD  GLU A1067      23.197 -10.487  -8.978  1.00  0.290          C  
ATOM  16587  OE1 GLU A1067      23.381 -11.594  -9.395  1.00  0.290          O  
ATOM  16588  OE2 GLU A1067      23.245  -9.505  -9.694  1.00  0.290          O  
ATOM  16589  H   GLU A1067      24.632 -13.588  -5.477  1.00  0.220          H  
ATOM  16590  HA  GLU A1067      25.201 -11.825  -7.703  1.00  0.260          H  
ATOM  16591 1HB  GLU A1067      22.874 -12.428  -7.015  1.00  0.350          H  
ATOM  16592 2HB  GLU A1067      23.038 -11.422  -5.617  1.00  0.350          H  
ATOM  16593 1HG  GLU A1067      21.846 -10.183  -7.352  1.00  0.350          H  
ATOM  16594 2HG  GLU A1067      23.400  -9.442  -7.110  1.00  0.350          H  
ATOM  16595  N   ASP A1068      25.551 -10.556  -4.662  1.00  0.170          N  
ATOM  16596  CA  ASP A1068      26.122  -9.383  -4.015  1.00  0.170          C  
ATOM  16597  C   ASP A1068      27.534  -9.173  -4.508  1.00  0.140          C  
ATOM  16598  O   ASP A1068      27.918  -8.045  -4.829  1.00  0.180          O  
ATOM  16599  CB  ASP A1068      26.144  -9.510  -2.484  1.00  0.240          C  
ATOM  16600  CG  ASP A1068      24.782  -9.339  -1.787  1.00  0.240          C  
ATOM  16601  OD1 ASP A1068      23.830  -8.873  -2.385  1.00  0.240          O  
ATOM  16602  OD2 ASP A1068      24.676  -9.657  -0.611  1.00  0.240          O  
ATOM  16603  H   ASP A1068      25.174 -11.325  -4.097  1.00  0.200          H  
ATOM  16604  HA  ASP A1068      25.529  -8.511  -4.284  1.00  0.200          H  
ATOM  16605 1HB  ASP A1068      26.539 -10.495  -2.224  1.00  0.290          H  
ATOM  16606 2HB  ASP A1068      26.839  -8.771  -2.077  1.00  0.290          H  
ATOM  16607  N   VAL A1069      28.285 -10.265  -4.663  1.00  0.110          N  
ATOM  16608  CA  VAL A1069      29.637 -10.151  -5.154  1.00  0.100          C  
ATOM  16609  C   VAL A1069      29.628  -9.593  -6.571  1.00  0.110          C  
ATOM  16610  O   VAL A1069      30.391  -8.673  -6.853  1.00  0.130          O  
ATOM  16611  CB  VAL A1069      30.360 -11.516  -5.084  1.00  0.140          C  
ATOM  16612  CG1 VAL A1069      31.712 -11.459  -5.808  1.00  0.140          C  
ATOM  16613  CG2 VAL A1069      30.598 -11.883  -3.590  1.00  0.140          C  
ATOM  16614  H   VAL A1069      27.913 -11.177  -4.380  1.00  0.130          H  
ATOM  16615  HA  VAL A1069      30.173  -9.452  -4.510  1.00  0.120          H  
ATOM  16616  HB  VAL A1069      29.738 -12.275  -5.566  1.00  0.170          H  
ATOM  16617 1HG1 VAL A1069      32.196 -12.429  -5.743  1.00  0.170          H  
ATOM  16618 2HG1 VAL A1069      31.577 -11.203  -6.863  1.00  0.170          H  
ATOM  16619 3HG1 VAL A1069      32.328 -10.718  -5.339  1.00  0.170          H  
ATOM  16620 1HG2 VAL A1069      31.094 -12.847  -3.523  1.00  0.170          H  
ATOM  16621 2HG2 VAL A1069      31.219 -11.119  -3.126  1.00  0.170          H  
ATOM  16622 3HG2 VAL A1069      29.658 -11.931  -3.061  1.00  0.170          H  
ATOM  16623  N   LYS A1070      28.771 -10.122  -7.458  1.00  0.110          N  
ATOM  16624  CA  LYS A1070      28.723  -9.614  -8.827  1.00  0.130          C  
ATOM  16625  C   LYS A1070      28.344  -8.130  -8.892  1.00  0.130          C  
ATOM  16626  O   LYS A1070      28.951  -7.378  -9.655  1.00  0.140          O  
ATOM  16627  CB  LYS A1070      27.734 -10.422  -9.680  1.00  0.170          C  
ATOM  16628  CG  LYS A1070      28.186 -11.852 -10.031  1.00  0.170          C  
ATOM  16629  CD  LYS A1070      27.117 -12.593 -10.879  1.00  0.170          C  
ATOM  16630  CE  LYS A1070      27.563 -14.020 -11.252  1.00  0.170          C  
ATOM  16631  NZ  LYS A1070      26.549 -14.746 -12.127  1.00  0.170          N  
ATOM  16632  H   LYS A1070      28.172 -10.908  -7.181  1.00  0.130          H  
ATOM  16633  HA  LYS A1070      29.719  -9.721  -9.261  1.00  0.160          H  
ATOM  16634 1HB  LYS A1070      26.782 -10.495  -9.148  1.00  0.210          H  
ATOM  16635 2HB  LYS A1070      27.543  -9.889 -10.611  1.00  0.210          H  
ATOM  16636 1HG  LYS A1070      29.122 -11.802 -10.590  1.00  0.210          H  
ATOM  16637 2HG  LYS A1070      28.366 -12.406  -9.115  1.00  0.210          H  
ATOM  16638 1HD  LYS A1070      26.182 -12.659 -10.303  1.00  0.210          H  
ATOM  16639 2HD  LYS A1070      26.917 -12.033 -11.790  1.00  0.210          H  
ATOM  16640 1HE  LYS A1070      28.508 -13.960 -11.787  1.00  0.210          H  
ATOM  16641 2HE  LYS A1070      27.709 -14.595 -10.337  1.00  0.210          H  
ATOM  16642 1HZ  LYS A1070      26.889 -15.666 -12.344  1.00  0.210          H  
ATOM  16643 2HZ  LYS A1070      25.632 -14.846 -11.652  1.00  0.210          H  
ATOM  16644 3HZ  LYS A1070      26.408 -14.236 -12.981  1.00  0.210          H  
ATOM  16645  N   GLN A1071      27.367  -7.691  -8.086  1.00  0.130          N  
ATOM  16646  CA  GLN A1071      26.968  -6.285  -8.111  1.00  0.130          C  
ATOM  16647  C   GLN A1071      28.075  -5.385  -7.608  1.00  0.120          C  
ATOM  16648  O   GLN A1071      28.297  -4.306  -8.168  1.00  0.120          O  
ATOM  16649  CB  GLN A1071      25.711  -6.039  -7.267  1.00  0.180          C  
ATOM  16650  CG  GLN A1071      24.430  -6.581  -7.850  1.00  0.180          C  
ATOM  16651  CD  GLN A1071      24.064  -5.879  -9.139  1.00  0.180          C  
ATOM  16652  OE1 GLN A1071      24.184  -4.648  -9.251  1.00  0.180          O  
ATOM  16653  NE2 GLN A1071      23.616  -6.645 -10.116  1.00  0.180          N  
ATOM  16654  H   GLN A1071      26.883  -8.358  -7.484  1.00  0.160          H  
ATOM  16655  HA  GLN A1071      26.757  -6.009  -9.145  1.00  0.160          H  
ATOM  16656 1HB  GLN A1071      25.848  -6.512  -6.290  1.00  0.220          H  
ATOM  16657 2HB  GLN A1071      25.587  -4.971  -7.098  1.00  0.220          H  
ATOM  16658 1HG  GLN A1071      24.580  -7.637  -8.077  1.00  0.220          H  
ATOM  16659 2HG  GLN A1071      23.618  -6.460  -7.135  1.00  0.220          H  
ATOM  16660 1HE2 GLN A1071      23.368  -6.240 -11.002  1.00  0.220          H  
ATOM  16661 2HE2 GLN A1071      23.522  -7.659  -9.968  1.00  0.220          H  
ATOM  16662  N   THR A1072      28.791  -5.823  -6.575  1.00  0.110          N  
ATOM  16663  CA  THR A1072      29.892  -5.041  -6.064  1.00  0.120          C  
ATOM  16664  C   THR A1072      30.989  -4.983  -7.115  1.00  0.100          C  
ATOM  16665  O   THR A1072      31.534  -3.905  -7.348  1.00  0.120          O  
ATOM  16666  CB  THR A1072      30.395  -5.528  -4.700  1.00  0.160          C  
ATOM  16667  OG1 THR A1072      29.325  -5.434  -3.746  1.00  0.160          O  
ATOM  16668  CG2 THR A1072      31.533  -4.585  -4.232  1.00  0.160          C  
ATOM  16669  H   THR A1072      28.528  -6.690  -6.096  1.00  0.130          H  
ATOM  16670  HA  THR A1072      29.536  -4.025  -5.905  1.00  0.140          H  
ATOM  16671  HB  THR A1072      30.729  -6.564  -4.771  1.00  0.200          H  
ATOM  16672  HG1 THR A1072      29.386  -6.168  -3.086  1.00  0.200          H  
ATOM  16673 1HG2 THR A1072      31.877  -4.897  -3.258  1.00  0.200          H  
ATOM  16674 2HG2 THR A1072      32.352  -4.612  -4.936  1.00  0.200          H  
ATOM  16675 3HG2 THR A1072      31.159  -3.564  -4.165  1.00  0.200          H  
ATOM  16676  N   GLU A1073      31.295  -6.105  -7.796  1.00  0.100          N  
ATOM  16677  CA  GLU A1073      32.323  -6.063  -8.832  1.00  0.120          C  
ATOM  16678  C   GLU A1073      31.935  -5.050  -9.903  1.00  0.130          C  
ATOM  16679  O   GLU A1073      32.789  -4.280 -10.352  1.00  0.140          O  
ATOM  16680  CB  GLU A1073      32.487  -7.423  -9.530  1.00  0.160          C  
ATOM  16681  CG  GLU A1073      33.127  -8.513  -8.720  1.00  0.160          C  
ATOM  16682  CD  GLU A1073      33.100  -9.852  -9.399  1.00  0.160          C  
ATOM  16683  OE1 GLU A1073      32.410  -9.985 -10.381  1.00  0.160          O  
ATOM  16684  OE2 GLU A1073      33.782 -10.744  -8.942  1.00  0.160          O  
ATOM  16685  H   GLU A1073      30.842  -6.994  -7.562  1.00  0.120          H  
ATOM  16686  HA  GLU A1073      33.268  -5.762  -8.383  1.00  0.140          H  
ATOM  16687 1HB  GLU A1073      31.508  -7.783  -9.836  1.00  0.190          H  
ATOM  16688 2HB  GLU A1073      33.079  -7.293 -10.436  1.00  0.190          H  
ATOM  16689 1HG  GLU A1073      34.154  -8.241  -8.501  1.00  0.190          H  
ATOM  16690 2HG  GLU A1073      32.597  -8.587  -7.805  1.00  0.190          H  
ATOM  16691  N   GLU A1074      30.646  -5.020 -10.294  1.00  0.130          N  
ATOM  16692  CA  GLU A1074      30.203  -4.050 -11.284  1.00  0.170          C  
ATOM  16693  C   GLU A1074      30.355  -2.636 -10.737  1.00  0.170          C  
ATOM  16694  O   GLU A1074      30.778  -1.741 -11.463  1.00  0.200          O  
ATOM  16695  CB  GLU A1074      28.755  -4.273 -11.703  1.00  0.220          C  
ATOM  16696  CG  GLU A1074      28.474  -5.522 -12.520  1.00  0.220          C  
ATOM  16697  CD  GLU A1074      26.993  -5.667 -12.879  1.00  0.220          C  
ATOM  16698  OE1 GLU A1074      26.217  -4.779 -12.558  1.00  0.220          O  
ATOM  16699  OE2 GLU A1074      26.644  -6.664 -13.463  1.00  0.220          O  
ATOM  16700  H   GLU A1074      29.988  -5.719  -9.930  1.00  0.160          H  
ATOM  16701  HA  GLU A1074      30.835  -4.145 -12.167  1.00  0.200          H  
ATOM  16702 1HB  GLU A1074      28.112  -4.284 -10.822  1.00  0.270          H  
ATOM  16703 2HB  GLU A1074      28.468  -3.451 -12.306  1.00  0.270          H  
ATOM  16704 1HG  GLU A1074      29.058  -5.477 -13.437  1.00  0.270          H  
ATOM  16705 2HG  GLU A1074      28.797  -6.393 -11.962  1.00  0.270          H  
ATOM  16706  N   GLY A1075      30.054  -2.447  -9.448  1.00  0.160          N  
ATOM  16707  CA  GLY A1075      30.195  -1.166  -8.771  1.00  0.190          C  
ATOM  16708  C   GLY A1075      31.638  -0.687  -8.870  1.00  0.160          C  
ATOM  16709  O   GLY A1075      31.897   0.466  -9.231  1.00  0.150          O  
ATOM  16710  H   GLY A1075      29.638  -3.228  -8.933  1.00  0.190          H  
ATOM  16711 1HA  GLY A1075      29.521  -0.434  -9.214  1.00  0.230          H  
ATOM  16712 2HA  GLY A1075      29.918  -1.288  -7.723  1.00  0.230          H  
ATOM  16713  N   VAL A1076      32.577  -1.577  -8.551  1.00  0.170          N  
ATOM  16714  CA  VAL A1076      33.992  -1.257  -8.587  1.00  0.170          C  
ATOM  16715  C   VAL A1076      34.420  -0.886 -10.002  1.00  0.170          C  
ATOM  16716  O   VAL A1076      35.096   0.130 -10.191  1.00  0.180          O  
ATOM  16717  CB  VAL A1076      34.832  -2.472  -8.087  1.00  0.240          C  
ATOM  16718  CG1 VAL A1076      36.332  -2.251  -8.317  1.00  0.240          C  
ATOM  16719  CG2 VAL A1076      34.597  -2.694  -6.588  1.00  0.240          C  
ATOM  16720  H   VAL A1076      32.265  -2.499  -8.242  1.00  0.200          H  
ATOM  16721  HA  VAL A1076      34.169  -0.408  -7.930  1.00  0.200          H  
ATOM  16722  HB  VAL A1076      34.527  -3.357  -8.647  1.00  0.290          H  
ATOM  16723 1HG1 VAL A1076      36.880  -3.124  -7.967  1.00  0.290          H  
ATOM  16724 2HG1 VAL A1076      36.543  -2.106  -9.375  1.00  0.290          H  
ATOM  16725 3HG1 VAL A1076      36.663  -1.384  -7.761  1.00  0.290          H  
ATOM  16726 1HG2 VAL A1076      35.169  -3.553  -6.244  1.00  0.290          H  
ATOM  16727 2HG2 VAL A1076      34.922  -1.811  -6.057  1.00  0.290          H  
ATOM  16728 3HG2 VAL A1076      33.548  -2.867  -6.399  1.00  0.290          H  
ATOM  16729  N   GLU A1077      34.048  -1.696 -11.003  1.00  0.170          N  
ATOM  16730  CA  GLU A1077      34.449  -1.387 -12.368  1.00  0.180          C  
ATOM  16731  C   GLU A1077      33.811  -0.116 -12.911  1.00  0.180          C  
ATOM  16732  O   GLU A1077      34.504   0.690 -13.530  1.00  0.200          O  
ATOM  16733  CB  GLU A1077      34.136  -2.552 -13.311  1.00  0.250          C  
ATOM  16734  CG  GLU A1077      35.020  -3.789 -13.117  1.00  0.250          C  
ATOM  16735  CD  GLU A1077      34.679  -4.917 -14.069  1.00  0.250          C  
ATOM  16736  OE1 GLU A1077      33.669  -4.827 -14.728  1.00  0.250          O  
ATOM  16737  OE2 GLU A1077      35.436  -5.859 -14.145  1.00  0.250          O  
ATOM  16738  H   GLU A1077      33.499  -2.540 -10.804  1.00  0.200          H  
ATOM  16739  HA  GLU A1077      35.528  -1.242 -12.370  1.00  0.220          H  
ATOM  16740 1HB  GLU A1077      33.099  -2.862 -13.156  1.00  0.300          H  
ATOM  16741 2HB  GLU A1077      34.229  -2.219 -14.346  1.00  0.300          H  
ATOM  16742 1HG  GLU A1077      36.061  -3.506 -13.259  1.00  0.300          H  
ATOM  16743 2HG  GLU A1077      34.904  -4.138 -12.090  1.00  0.300          H  
ATOM  16744  N   ARG A1078      32.517   0.101 -12.657  1.00  0.170          N  
ATOM  16745  CA  ARG A1078      31.875   1.303 -13.161  1.00  0.170          C  
ATOM  16746  C   ARG A1078      32.480   2.538 -12.542  1.00  0.180          C  
ATOM  16747  O   ARG A1078      32.757   3.513 -13.246  1.00  0.220          O  
ATOM  16748  CB  ARG A1078      30.373   1.301 -12.906  1.00  0.240          C  
ATOM  16749  CG  ARG A1078      29.516   0.388 -13.805  1.00  0.240          C  
ATOM  16750  CD  ARG A1078      28.066   0.718 -13.634  1.00  0.240          C  
ATOM  16751  NE  ARG A1078      27.559   0.295 -12.312  1.00  0.240          N  
ATOM  16752  CZ  ARG A1078      26.946  -0.888 -12.043  1.00  0.240          C  
ATOM  16753  NH1 ARG A1078      26.687  -1.754 -13.005  1.00  0.240          N  
ATOM  16754  NH2 ARG A1078      26.600  -1.175 -10.797  1.00  0.240          N  
ATOM  16755  H   ARG A1078      31.974  -0.588 -12.139  1.00  0.200          H  
ATOM  16756  HA  ARG A1078      32.034   1.346 -14.240  1.00  0.200          H  
ATOM  16757 1HB  ARG A1078      30.199   0.982 -11.875  1.00  0.290          H  
ATOM  16758 2HB  ARG A1078      29.992   2.315 -12.997  1.00  0.290          H  
ATOM  16759 1HG  ARG A1078      29.791   0.538 -14.849  1.00  0.290          H  
ATOM  16760 2HG  ARG A1078      29.673  -0.655 -13.530  1.00  0.290          H  
ATOM  16761 1HD  ARG A1078      27.942   1.796 -13.718  1.00  0.290          H  
ATOM  16762 2HD  ARG A1078      27.483   0.239 -14.410  1.00  0.290          H  
ATOM  16763  HE  ARG A1078      27.761   0.893 -11.522  1.00  0.290          H  
ATOM  16764 1HH1 ARG A1078      26.943  -1.557 -13.957  1.00  0.290          H  
ATOM  16765 2HH1 ARG A1078      26.242  -2.663 -12.784  1.00  0.290          H  
ATOM  16766 1HH2 ARG A1078      26.794  -0.528 -10.053  1.00  0.290          H  
ATOM  16767 2HH2 ARG A1078      26.140  -2.057 -10.588  1.00  0.290          H  
ATOM  16768  N   LEU A1079      32.729   2.506 -11.234  1.00  0.180          N  
ATOM  16769  CA  LEU A1079      33.284   3.669 -10.600  1.00  0.180          C  
ATOM  16770  C   LEU A1079      34.694   3.926 -11.099  1.00  0.200          C  
ATOM  16771  O   LEU A1079      35.044   5.081 -11.364  1.00  0.200          O  
ATOM  16772  CB  LEU A1079      33.192   3.544  -9.085  1.00  0.250          C  
ATOM  16773  CG  LEU A1079      33.726   4.724  -8.275  1.00  0.250          C  
ATOM  16774  CD1 LEU A1079      33.036   5.984  -8.641  1.00  0.250          C  
ATOM  16775  CD2 LEU A1079      33.472   4.483  -6.847  1.00  0.250          C  
ATOM  16776  H   LEU A1079      32.489   1.689 -10.660  1.00  0.220          H  
ATOM  16777  HA  LEU A1079      32.671   4.507 -10.883  1.00  0.220          H  
ATOM  16778 1HB  LEU A1079      32.143   3.400  -8.821  1.00  0.300          H  
ATOM  16779 2HB  LEU A1079      33.730   2.645  -8.784  1.00  0.300          H  
ATOM  16780  HG  LEU A1079      34.784   4.829  -8.447  1.00  0.300          H  
ATOM  16781 1HD1 LEU A1079      33.433   6.741  -8.023  1.00  0.300          H  
ATOM  16782 2HD1 LEU A1079      33.203   6.247  -9.679  1.00  0.300          H  
ATOM  16783 3HD1 LEU A1079      31.971   5.885  -8.452  1.00  0.300          H  
ATOM  16784 1HD2 LEU A1079      33.863   5.315  -6.274  1.00  0.300          H  
ATOM  16785 2HD2 LEU A1079      32.401   4.383  -6.667  1.00  0.300          H  
ATOM  16786 3HD2 LEU A1079      33.960   3.594  -6.575  1.00  0.300          H  
ATOM  16787  N   LYS A1080      35.514   2.877 -11.238  1.00  0.220          N  
ATOM  16788  CA  LYS A1080      36.853   3.082 -11.747  1.00  0.250          C  
ATOM  16789  C   LYS A1080      36.818   3.710 -13.142  1.00  0.250          C  
ATOM  16790  O   LYS A1080      37.595   4.633 -13.411  1.00  0.280          O  
ATOM  16791  CB  LYS A1080      37.645   1.784 -11.770  1.00  0.340          C  
ATOM  16792  CG  LYS A1080      39.078   1.969 -12.254  1.00  0.340          C  
ATOM  16793  CD  LYS A1080      39.870   0.684 -12.193  1.00  0.340          C  
ATOM  16794  CE  LYS A1080      41.256   0.907 -12.769  1.00  0.340          C  
ATOM  16795  NZ  LYS A1080      42.091  -0.317 -12.736  1.00  0.340          N  
ATOM  16796  H   LYS A1080      35.217   1.930 -10.978  1.00  0.260          H  
ATOM  16797  HA  LYS A1080      37.365   3.775 -11.084  1.00  0.300          H  
ATOM  16798 1HB  LYS A1080      37.663   1.350 -10.770  1.00  0.410          H  
ATOM  16799 2HB  LYS A1080      37.143   1.069 -12.427  1.00  0.410          H  
ATOM  16800 1HG  LYS A1080      39.076   2.325 -13.289  1.00  0.410          H  
ATOM  16801 2HG  LYS A1080      39.569   2.724 -11.639  1.00  0.410          H  
ATOM  16802 1HD  LYS A1080      39.955   0.352 -11.156  1.00  0.410          H  
ATOM  16803 2HD  LYS A1080      39.358  -0.087 -12.769  1.00  0.410          H  
ATOM  16804 1HE  LYS A1080      41.155   1.234 -13.805  1.00  0.410          H  
ATOM  16805 2HE  LYS A1080      41.757   1.693 -12.202  1.00  0.410          H  
ATOM  16806 1HZ  LYS A1080      42.991  -0.092 -13.142  1.00  0.410          H  
ATOM  16807 2HZ  LYS A1080      42.213  -0.625 -11.784  1.00  0.410          H  
ATOM  16808 3HZ  LYS A1080      41.650  -1.046 -13.275  1.00  0.410          H  
ATOM  16809  N   GLU A1081      35.925   3.223 -14.027  1.00  0.240          N  
ATOM  16810  CA  GLU A1081      35.828   3.773 -15.374  1.00  0.270          C  
ATOM  16811  C   GLU A1081      35.458   5.248 -15.351  1.00  0.270          C  
ATOM  16812  O   GLU A1081      36.013   6.029 -16.125  1.00  0.360          O  
ATOM  16813  CB  GLU A1081      34.800   3.007 -16.212  1.00  0.370          C  
ATOM  16814  CG  GLU A1081      35.222   1.603 -16.629  1.00  0.370          C  
ATOM  16815  CD  GLU A1081      34.120   0.859 -17.335  1.00  0.370          C  
ATOM  16816  OE1 GLU A1081      33.027   1.375 -17.395  1.00  0.370          O  
ATOM  16817  OE2 GLU A1081      34.369  -0.219 -17.818  1.00  0.370          O  
ATOM  16818  H   GLU A1081      35.327   2.430 -13.769  1.00  0.290          H  
ATOM  16819  HA  GLU A1081      36.802   3.674 -15.851  1.00  0.320          H  
ATOM  16820 1HB  GLU A1081      33.877   2.913 -15.638  1.00  0.440          H  
ATOM  16821 2HB  GLU A1081      34.569   3.574 -17.111  1.00  0.440          H  
ATOM  16822 1HG  GLU A1081      36.073   1.685 -17.302  1.00  0.440          H  
ATOM  16823 2HG  GLU A1081      35.543   1.045 -15.759  1.00  0.440          H  
ATOM  16824  N   TYR A1082      34.554   5.656 -14.452  1.00  0.210          N  
ATOM  16825  CA  TYR A1082      34.217   7.071 -14.375  1.00  0.210          C  
ATOM  16826  C   TYR A1082      35.427   7.888 -13.910  1.00  0.230          C  
ATOM  16827  O   TYR A1082      35.740   8.929 -14.483  1.00  0.270          O  
ATOM  16828  CB  TYR A1082      33.061   7.318 -13.408  1.00  0.290          C  
ATOM  16829  CG  TYR A1082      31.689   6.877 -13.883  1.00  0.290          C  
ATOM  16830  CD1 TYR A1082      31.023   5.881 -13.205  1.00  0.290          C  
ATOM  16831  CD2 TYR A1082      31.093   7.480 -14.964  1.00  0.290          C  
ATOM  16832  CE1 TYR A1082      29.782   5.491 -13.566  1.00  0.290          C  
ATOM  16833  CE2 TYR A1082      29.825   7.084 -15.351  1.00  0.290          C  
ATOM  16834  CZ  TYR A1082      29.168   6.090 -14.634  1.00  0.290          C  
ATOM  16835  OH  TYR A1082      27.906   5.687 -14.981  1.00  0.290          O  
ATOM  16836  H   TYR A1082      34.060   4.958 -13.881  1.00  0.250          H  
ATOM  16837  HA  TYR A1082      33.939   7.416 -15.369  1.00  0.250          H  
ATOM  16838 1HB  TYR A1082      33.272   6.796 -12.470  1.00  0.350          H  
ATOM  16839 2HB  TYR A1082      33.011   8.380 -13.175  1.00  0.350          H  
ATOM  16840  HD1 TYR A1082      31.483   5.418 -12.364  1.00  0.350          H  
ATOM  16841  HD2 TYR A1082      31.614   8.264 -15.500  1.00  0.350          H  
ATOM  16842  HE1 TYR A1082      29.274   4.711 -13.002  1.00  0.350          H  
ATOM  16843  HE2 TYR A1082      29.336   7.556 -16.203  1.00  0.350          H  
ATOM  16844  HH  TYR A1082      27.473   5.309 -14.186  1.00  0.350          H  
ATOM  16845  N   ILE A1083      36.157   7.379 -12.919  1.00  0.220          N  
ATOM  16846  CA  ILE A1083      37.321   8.068 -12.359  1.00  0.240          C  
ATOM  16847  C   ILE A1083      38.416   8.294 -13.400  1.00  0.270          C  
ATOM  16848  O   ILE A1083      39.006   9.374 -13.454  1.00  0.280          O  
ATOM  16849  CB  ILE A1083      37.875   7.310 -11.129  1.00  0.330          C  
ATOM  16850  CG1 ILE A1083      36.845   7.417  -9.966  1.00  0.330          C  
ATOM  16851  CG2 ILE A1083      39.253   7.883 -10.705  1.00  0.330          C  
ATOM  16852  CD1 ILE A1083      37.091   6.465  -8.822  1.00  0.330          C  
ATOM  16853  H   ILE A1083      35.843   6.502 -12.488  1.00  0.260          H  
ATOM  16854  HA  ILE A1083      36.992   9.046 -12.012  1.00  0.290          H  
ATOM  16855  HB  ILE A1083      37.981   6.255 -11.379  1.00  0.390          H  
ATOM  16856 1HG1 ILE A1083      36.872   8.432  -9.579  1.00  0.390          H  
ATOM  16857 2HG1 ILE A1083      35.848   7.228 -10.357  1.00  0.390          H  
ATOM  16858 1HG2 ILE A1083      39.635   7.344  -9.847  1.00  0.390          H  
ATOM  16859 2HG2 ILE A1083      39.972   7.786 -11.518  1.00  0.390          H  
ATOM  16860 3HG2 ILE A1083      39.143   8.935 -10.450  1.00  0.390          H  
ATOM  16861 1HD1 ILE A1083      36.339   6.593  -8.068  1.00  0.390          H  
ATOM  16862 2HD1 ILE A1083      37.030   5.466  -9.209  1.00  0.390          H  
ATOM  16863 3HD1 ILE A1083      38.059   6.629  -8.379  1.00  0.390          H  
ATOM  16864  N   GLU A1084      38.700   7.288 -14.226  1.00  0.300          N  
ATOM  16865  CA  GLU A1084      39.742   7.419 -15.244  1.00  0.350          C  
ATOM  16866  C   GLU A1084      39.292   8.161 -16.517  1.00  0.410          C  
ATOM  16867  O   GLU A1084      40.068   8.276 -17.471  1.00  0.580          O  
ATOM  16868  CB  GLU A1084      40.312   6.047 -15.643  1.00  0.470          C  
ATOM  16869  CG  GLU A1084      41.113   5.323 -14.546  1.00  0.470          C  
ATOM  16870  CD  GLU A1084      41.784   4.039 -15.038  1.00  0.470          C  
ATOM  16871  OE1 GLU A1084      41.542   3.651 -16.157  1.00  0.470          O  
ATOM  16872  OE2 GLU A1084      42.556   3.466 -14.295  1.00  0.470          O  
ATOM  16873  H   GLU A1084      38.208   6.395 -14.106  1.00  0.360          H  
ATOM  16874  HA  GLU A1084      40.555   7.994 -14.806  1.00  0.420          H  
ATOM  16875 1HB  GLU A1084      39.485   5.392 -15.932  1.00  0.560          H  
ATOM  16876 2HB  GLU A1084      40.960   6.158 -16.510  1.00  0.560          H  
ATOM  16877 1HG  GLU A1084      41.878   6.000 -14.162  1.00  0.560          H  
ATOM  16878 2HG  GLU A1084      40.436   5.082 -13.727  1.00  0.560          H  
ATOM  16879  N   ARG A1085      38.043   8.621 -16.558  1.00  0.360          N  
ATOM  16880  CA  ARG A1085      37.500   9.324 -17.702  1.00  0.450          C  
ATOM  16881  C   ARG A1085      38.165  10.714 -17.868  1.00  0.510          C  
ATOM  16882  O   ARG A1085      38.480  11.382 -16.870  1.00  0.470          O  
ATOM  16883  CB  ARG A1085      35.988   9.460 -17.522  1.00  0.590          C  
ATOM  16884  CG  ARG A1085      35.190   9.942 -18.720  1.00  0.590          C  
ATOM  16885  CD  ARG A1085      33.722   9.874 -18.477  1.00  0.590          C  
ATOM  16886  NE  ARG A1085      33.297  10.809 -17.440  1.00  0.590          N  
ATOM  16887  CZ  ARG A1085      32.043  10.910 -16.945  1.00  0.590          C  
ATOM  16888  NH1 ARG A1085      31.073  10.136 -17.404  1.00  0.590          N  
ATOM  16889  NH2 ARG A1085      31.788  11.799 -15.998  1.00  0.590          N  
ATOM  16890  H   ARG A1085      37.432   8.513 -15.743  1.00  0.430          H  
ATOM  16891  HA  ARG A1085      37.663   8.693 -18.563  1.00  0.540          H  
ATOM  16892 1HB  ARG A1085      35.581   8.492 -17.233  1.00  0.710          H  
ATOM  16893 2HB  ARG A1085      35.788  10.135 -16.708  1.00  0.710          H  
ATOM  16894 1HG  ARG A1085      35.453  10.980 -18.942  1.00  0.710          H  
ATOM  16895 2HG  ARG A1085      35.408   9.310 -19.574  1.00  0.710          H  
ATOM  16896 1HD  ARG A1085      33.197  10.119 -19.399  1.00  0.710          H  
ATOM  16897 2HD  ARG A1085      33.461   8.864 -18.159  1.00  0.710          H  
ATOM  16898  HE  ARG A1085      34.006  11.447 -17.061  1.00  0.710          H  
ATOM  16899 1HH1 ARG A1085      31.260   9.462 -18.130  1.00  0.710          H  
ATOM  16900 2HH1 ARG A1085      30.137  10.222 -17.032  1.00  0.710          H  
ATOM  16901 1HH2 ARG A1085      32.538  12.391 -15.652  1.00  0.710          H  
ATOM  16902 2HH2 ARG A1085      30.857  11.888 -15.626  1.00  0.710          H  
ATOM  16903  N   PRO A1086      38.461  11.157 -19.105  1.00  0.730          N  
ATOM  16904  CA  PRO A1086      39.020  12.456 -19.405  1.00  0.880          C  
ATOM  16905  C   PRO A1086      38.207  13.576 -18.799  1.00  0.740          C  
ATOM  16906  O   PRO A1086      36.974  13.501 -18.700  1.00  1.190          O  
ATOM  16907  CB  PRO A1086      38.979  12.495 -20.935  1.00  1.320          C  
ATOM  16908  CG  PRO A1086      39.094  11.052 -21.350  1.00  1.320          C  
ATOM  16909  CD  PRO A1086      38.327  10.280 -20.304  1.00  1.320          C  
ATOM  16910  HA  PRO A1086      40.059  12.490 -19.040  1.00  1.060          H  
ATOM  16911 1HB  PRO A1086      38.041  12.969 -21.271  1.00  1.580          H  
ATOM  16912 2HB  PRO A1086      39.801  13.121 -21.315  1.00  1.580          H  
ATOM  16913 1HG  PRO A1086      38.686  10.916 -22.365  1.00  1.580          H  
ATOM  16914 2HG  PRO A1086      40.154  10.757 -21.394  1.00  1.580          H  
ATOM  16915 1HD  PRO A1086      37.291  10.159 -20.613  1.00  1.580          H  
ATOM  16916 2HD  PRO A1086      38.859   9.324 -20.170  1.00  1.580          H  
ATOM  16917  N   ASP A1087      38.935  14.563 -18.312  1.00  0.490          N  
ATOM  16918  CA  ASP A1087      38.466  15.766 -17.648  1.00  0.580          C  
ATOM  16919  C   ASP A1087      37.346  15.518 -16.645  1.00  0.460          C  
ATOM  16920  O   ASP A1087      36.549  16.411 -16.356  1.00  0.480          O  
ATOM  16921  CB  ASP A1087      38.026  16.775 -18.700  1.00  0.780          C  
ATOM  16922  CG  ASP A1087      39.191  17.154 -19.619  1.00  0.780          C  
ATOM  16923  OD1 ASP A1087      40.328  17.001 -19.204  1.00  0.780          O  
ATOM  16924  OD2 ASP A1087      38.944  17.587 -20.720  1.00  0.780          O  
ATOM  16925  H   ASP A1087      39.939  14.516 -18.450  1.00  0.590          H  
ATOM  16926  HA  ASP A1087      39.308  16.196 -17.106  1.00  0.700          H  
ATOM  16927 1HB  ASP A1087      37.215  16.354 -19.298  1.00  0.930          H  
ATOM  16928 2HB  ASP A1087      37.648  17.677 -18.216  1.00  0.930          H  
ATOM  16929  N   SER A1088      37.388  14.363 -15.984  1.00  0.400          N  
ATOM  16930  CA  SER A1088      36.404  14.042 -14.978  1.00  0.330          C  
ATOM  16931  C   SER A1088      37.026  14.140 -13.587  1.00  0.290          C  
ATOM  16932  O   SER A1088      36.396  13.822 -12.572  1.00  0.260          O  
ATOM  16933  CB  SER A1088      35.859  12.683 -15.311  1.00  0.490          C  
ATOM  16934  OG  SER A1088      35.235  12.723 -16.596  1.00  0.490          O  
ATOM  16935  H   SER A1088      38.041  13.622 -16.271  1.00  0.480          H  
ATOM  16936  HA  SER A1088      35.587  14.760 -15.045  1.00  0.400          H  
ATOM  16937 1HB  SER A1088      36.659  11.950 -15.303  1.00  0.590          H  
ATOM  16938 2HB  SER A1088      35.134  12.381 -14.559  1.00  0.590          H  
ATOM  16939  HG  SER A1088      35.951  12.995 -17.268  1.00  0.590          H  
ATOM  16940  N   GLY A1089      38.289  14.575 -13.558  1.00  0.310          N  
ATOM  16941  CA  GLY A1089      39.081  14.713 -12.337  1.00  0.330          C  
ATOM  16942  C   GLY A1089      38.474  15.672 -11.316  1.00  0.320          C  
ATOM  16943  O   GLY A1089      38.558  15.422 -10.112  1.00  0.330          O  
ATOM  16944  H   GLY A1089      38.712  14.782 -14.452  1.00  0.370          H  
ATOM  16945 1HA  GLY A1089      39.208  13.729 -11.884  1.00  0.400          H  
ATOM  16946 2HA  GLY A1089      40.080  15.060 -12.603  1.00  0.400          H  
ATOM  16947  N   SER A1090      37.841  16.752 -11.791  1.00  0.310          N  
ATOM  16948  CA  SER A1090      37.223  17.734 -10.907  1.00  0.310          C  
ATOM  16949  C   SER A1090      36.076  17.108 -10.132  1.00  0.290          C  
ATOM  16950  O   SER A1090      35.874  17.408  -8.948  1.00  0.300          O  
ATOM  16951  CB  SER A1090      36.703  18.914 -11.711  1.00  0.430          C  
ATOM  16952  OG  SER A1090      37.753  19.629 -12.310  1.00  0.430          O  
ATOM  16953  H   SER A1090      37.816  16.912 -12.788  1.00  0.370          H  
ATOM  16954  HA  SER A1090      37.972  18.086 -10.196  1.00  0.370          H  
ATOM  16955 1HB  SER A1090      36.019  18.554 -12.479  1.00  0.520          H  
ATOM  16956 2HB  SER A1090      36.138  19.574 -11.055  1.00  0.520          H  
ATOM  16957  HG  SER A1090      37.341  20.364 -12.774  1.00  0.520          H  
ATOM  16958  N   VAL A1091      35.315  16.252 -10.825  1.00  0.260          N  
ATOM  16959  CA  VAL A1091      34.169  15.562 -10.255  1.00  0.240          C  
ATOM  16960  C   VAL A1091      34.668  14.547  -9.258  1.00  0.250          C  
ATOM  16961  O   VAL A1091      34.127  14.428  -8.159  1.00  0.250          O  
ATOM  16962  CB  VAL A1091      33.344  14.834 -11.340  1.00  0.340          C  
ATOM  16963  CG1 VAL A1091      32.222  13.981 -10.687  1.00  0.340          C  
ATOM  16964  CG2 VAL A1091      32.761  15.852 -12.304  1.00  0.340          C  
ATOM  16965  H   VAL A1091      35.575  16.062 -11.786  1.00  0.310          H  
ATOM  16966  HA  VAL A1091      33.536  16.284  -9.742  1.00  0.290          H  
ATOM  16967  HB  VAL A1091      33.995  14.151 -11.884  1.00  0.410          H  
ATOM  16968 1HG1 VAL A1091      31.670  13.465 -11.466  1.00  0.410          H  
ATOM  16969 2HG1 VAL A1091      32.645  13.241 -10.008  1.00  0.410          H  
ATOM  16970 3HG1 VAL A1091      31.548  14.631 -10.136  1.00  0.410          H  
ATOM  16971 1HG2 VAL A1091      32.191  15.337 -13.077  1.00  0.410          H  
ATOM  16972 2HG2 VAL A1091      32.110  16.525 -11.762  1.00  0.410          H  
ATOM  16973 3HG2 VAL A1091      33.567  16.421 -12.767  1.00  0.410          H  
ATOM  16974  N   SER A1092      35.691  13.789  -9.658  1.00  0.250          N  
ATOM  16975  CA  SER A1092      36.245  12.756  -8.810  1.00  0.270          C  
ATOM  16976  C   SER A1092      36.700  13.340  -7.498  1.00  0.280          C  
ATOM  16977  O   SER A1092      36.400  12.801  -6.423  1.00  0.280          O  
ATOM  16978  CB  SER A1092      37.408  12.072  -9.502  1.00  0.370          C  
ATOM  16979  OG  SER A1092      37.954  11.056  -8.702  1.00  0.370          O  
ATOM  16980  H   SER A1092      36.072  13.914 -10.599  1.00  0.300          H  
ATOM  16981  HA  SER A1092      35.480  12.038  -8.604  1.00  0.320          H  
ATOM  16982 1HB  SER A1092      37.074  11.655 -10.454  1.00  0.440          H  
ATOM  16983 2HB  SER A1092      38.174  12.810  -9.725  1.00  0.440          H  
ATOM  16984  HG  SER A1092      38.749  10.769  -9.157  1.00  0.440          H  
ATOM  16985  N   ALA A1093      37.426  14.457  -7.558  1.00  0.310          N  
ATOM  16986  CA  ALA A1093      37.866  15.087  -6.335  1.00  0.330          C  
ATOM  16987  C   ALA A1093      36.684  15.581  -5.497  1.00  0.330          C  
ATOM  16988  O   ALA A1093      36.596  15.264  -4.311  1.00  0.320          O  
ATOM  16989  CB  ALA A1093      38.778  16.248  -6.669  1.00  0.450          C  
ATOM  16990  H   ALA A1093      37.695  14.851  -8.465  1.00  0.370          H  
ATOM  16991  HA  ALA A1093      38.414  14.350  -5.752  1.00  0.400          H  
ATOM  16992 1HB  ALA A1093      39.133  16.710  -5.751  1.00  0.540          H  
ATOM  16993 2HB  ALA A1093      39.626  15.884  -7.250  1.00  0.540          H  
ATOM  16994 3HB  ALA A1093      38.225  16.981  -7.260  1.00  0.540          H  
ATOM  16995  N   ARG A1094      35.720  16.273  -6.122  1.00  0.330          N  
ATOM  16996  CA  ARG A1094      34.578  16.846  -5.406  1.00  0.350          C  
ATOM  16997  C   ARG A1094      33.735  15.817  -4.673  1.00  0.310          C  
ATOM  16998  O   ARG A1094      33.287  16.050  -3.548  1.00  0.340          O  
ATOM  16999  CB  ARG A1094      33.670  17.618  -6.357  1.00  0.480          C  
ATOM  17000  CG  ARG A1094      32.504  18.358  -5.667  1.00  0.480          C  
ATOM  17001  CD  ARG A1094      31.729  19.258  -6.591  1.00  0.480          C  
ATOM  17002  NE  ARG A1094      30.986  18.546  -7.672  1.00  0.480          N  
ATOM  17003  CZ  ARG A1094      31.313  18.514  -8.987  1.00  0.480          C  
ATOM  17004  NH1 ARG A1094      32.414  19.097  -9.448  1.00  0.480          N  
ATOM  17005  NH2 ARG A1094      30.481  17.895  -9.801  1.00  0.480          N  
ATOM  17006  H   ARG A1094      35.805  16.479  -7.122  1.00  0.400          H  
ATOM  17007  HA  ARG A1094      34.969  17.548  -4.672  1.00  0.420          H  
ATOM  17008 1HB  ARG A1094      34.260  18.349  -6.905  1.00  0.580          H  
ATOM  17009 2HB  ARG A1094      33.251  16.928  -7.091  1.00  0.580          H  
ATOM  17010 1HG  ARG A1094      31.805  17.634  -5.253  1.00  0.580          H  
ATOM  17011 2HG  ARG A1094      32.902  18.968  -4.857  1.00  0.580          H  
ATOM  17012 1HD  ARG A1094      30.997  19.801  -5.994  1.00  0.580          H  
ATOM  17013 2HD  ARG A1094      32.407  19.974  -7.042  1.00  0.580          H  
ATOM  17014  HE  ARG A1094      30.081  18.088  -7.432  1.00  0.580          H  
ATOM  17015 1HH1 ARG A1094      33.042  19.570  -8.816  1.00  0.580          H  
ATOM  17016 2HH1 ARG A1094      32.624  19.092 -10.435  1.00  0.580          H  
ATOM  17017 1HH2 ARG A1094      29.622  17.477  -9.398  1.00  0.580          H  
ATOM  17018 2HH2 ARG A1094      30.662  17.847 -10.788  1.00  0.580          H  
ATOM  17019  N   LEU A1095      33.507  14.683  -5.318  1.00  0.270          N  
ATOM  17020  CA  LEU A1095      32.670  13.621  -4.785  1.00  0.240          C  
ATOM  17021  C   LEU A1095      33.453  12.563  -4.019  1.00  0.240          C  
ATOM  17022  O   LEU A1095      32.873  11.546  -3.615  1.00  0.230          O  
ATOM  17023  CB  LEU A1095      31.917  12.914  -5.937  1.00  0.350          C  
ATOM  17024  CG  LEU A1095      30.571  13.534  -6.446  1.00  0.350          C  
ATOM  17025  CD1 LEU A1095      30.825  14.921  -7.022  1.00  0.350          C  
ATOM  17026  CD2 LEU A1095      29.952  12.609  -7.524  1.00  0.350          C  
ATOM  17027  H   LEU A1095      33.887  14.575  -6.264  1.00  0.320          H  
ATOM  17028  HA  LEU A1095      31.947  14.069  -4.106  1.00  0.290          H  
ATOM  17029 1HB  LEU A1095      32.586  12.890  -6.790  1.00  0.420          H  
ATOM  17030 2HB  LEU A1095      31.716  11.893  -5.637  1.00  0.420          H  
ATOM  17031  HG  LEU A1095      29.873  13.633  -5.616  1.00  0.420          H  
ATOM  17032 1HD1 LEU A1095      29.897  15.338  -7.374  1.00  0.420          H  
ATOM  17033 2HD1 LEU A1095      31.223  15.564  -6.265  1.00  0.420          H  
ATOM  17034 3HD1 LEU A1095      31.525  14.860  -7.845  1.00  0.420          H  
ATOM  17035 1HD2 LEU A1095      29.014  13.040  -7.871  1.00  0.420          H  
ATOM  17036 2HD2 LEU A1095      30.640  12.511  -8.363  1.00  0.420          H  
ATOM  17037 3HD2 LEU A1095      29.758  11.624  -7.096  1.00  0.420          H  
ATOM  17038  N   HIS A1096      34.777  12.734  -3.862  1.00  0.250          N  
ATOM  17039  CA  HIS A1096      35.581  11.697  -3.219  1.00  0.250          C  
ATOM  17040  C   HIS A1096      35.376  10.346  -3.893  1.00  0.240          C  
ATOM  17041  O   HIS A1096      35.311   9.315  -3.213  1.00  0.240          O  
ATOM  17042  CB  HIS A1096      35.251  11.567  -1.719  1.00  0.350          C  
ATOM  17043  CG  HIS A1096      35.736  12.661  -0.865  1.00  0.350          C  
ATOM  17044  ND1 HIS A1096      37.053  12.733  -0.474  1.00  0.350          N  
ATOM  17045  CD2 HIS A1096      35.113  13.727  -0.310  1.00  0.350          C  
ATOM  17046  CE1 HIS A1096      37.225  13.798   0.299  1.00  0.350          C  
ATOM  17047  NE2 HIS A1096      36.061  14.420   0.419  1.00  0.350          N  
ATOM  17048  H   HIS A1096      35.239  13.602  -4.161  1.00  0.300          H  
ATOM  17049  HA  HIS A1096      36.636  11.960  -3.309  1.00  0.300          H  
ATOM  17050 1HB  HIS A1096      34.181  11.477  -1.569  1.00  0.420          H  
ATOM  17051 2HB  HIS A1096      35.697  10.664  -1.341  1.00  0.420          H  
ATOM  17052  HD1 HIS A1096      37.674  11.896  -0.484  1.00  0.420          H  
ATOM  17053  HD2 HIS A1096      34.081  14.078  -0.344  1.00  0.420          H  
ATOM  17054  HE1 HIS A1096      38.206  14.027   0.713  1.00  0.420          H  
ATOM  17055  N   LEU A1097      35.328  10.322  -5.231  1.00  0.230          N  
ATOM  17056  CA  LEU A1097      35.054   9.064  -5.912  1.00  0.220          C  
ATOM  17057  C   LEU A1097      36.147   8.048  -5.634  1.00  0.240          C  
ATOM  17058  O   LEU A1097      35.875   6.853  -5.516  1.00  0.240          O  
ATOM  17059  CB  LEU A1097      34.880   9.244  -7.430  1.00  0.310          C  
ATOM  17060  CG  LEU A1097      33.621  10.064  -7.957  1.00  0.310          C  
ATOM  17061  CD1 LEU A1097      33.654  10.070  -9.517  1.00  0.310          C  
ATOM  17062  CD2 LEU A1097      32.304   9.525  -7.410  1.00  0.310          C  
ATOM  17063  H   LEU A1097      35.470  11.200  -5.743  1.00  0.280          H  
ATOM  17064  HA  LEU A1097      34.136   8.655  -5.511  1.00  0.260          H  
ATOM  17065 1HB  LEU A1097      35.763   9.764  -7.788  1.00  0.370          H  
ATOM  17066 2HB  LEU A1097      34.871   8.298  -7.892  1.00  0.370          H  
ATOM  17067  HG  LEU A1097      33.716  11.089  -7.629  1.00  0.370          H  
ATOM  17068 1HD1 LEU A1097      32.821  10.664  -9.893  1.00  0.370          H  
ATOM  17069 2HD1 LEU A1097      34.581  10.485  -9.888  1.00  0.370          H  
ATOM  17070 3HD1 LEU A1097      33.561   9.048  -9.884  1.00  0.370          H  
ATOM  17071 1HD2 LEU A1097      31.495  10.129  -7.794  1.00  0.370          H  
ATOM  17072 2HD2 LEU A1097      32.145   8.511  -7.700  1.00  0.370          H  
ATOM  17073 3HD2 LEU A1097      32.305   9.591  -6.337  1.00  0.370          H  
ATOM  17074  N   ALA A1098      37.386   8.517  -5.507  1.00  0.250          N  
ATOM  17075  CA  ALA A1098      38.516   7.649  -5.220  1.00  0.270          C  
ATOM  17076  C   ALA A1098      38.357   6.930  -3.878  1.00  0.280          C  
ATOM  17077  O   ALA A1098      38.833   5.801  -3.723  1.00  0.290          O  
ATOM  17078  CB  ALA A1098      39.799   8.450  -5.219  1.00  0.370          C  
ATOM  17079  H   ALA A1098      37.545   9.509  -5.621  1.00  0.300          H  
ATOM  17080  HA  ALA A1098      38.568   6.894  -6.002  1.00  0.320          H  
ATOM  17081 1HB  ALA A1098      40.640   7.783  -5.034  1.00  0.440          H  
ATOM  17082 2HB  ALA A1098      39.923   8.935  -6.188  1.00  0.440          H  
ATOM  17083 3HB  ALA A1098      39.753   9.204  -4.434  1.00  0.440          H  
ATOM  17084  N   ASP A1099      37.707   7.575  -2.896  1.00  0.270          N  
ATOM  17085  CA  ASP A1099      37.598   6.963  -1.588  1.00  0.280          C  
ATOM  17086  C   ASP A1099      36.446   5.993  -1.627  1.00  0.260          C  
ATOM  17087  O   ASP A1099      36.501   4.934  -0.996  1.00  0.260          O  
ATOM  17088  CB  ASP A1099      37.360   8.038  -0.530  1.00  0.390          C  
ATOM  17089  CG  ASP A1099      38.562   8.987  -0.366  1.00  0.390          C  
ATOM  17090  OD1 ASP A1099      39.596   8.540   0.082  1.00  0.390          O  
ATOM  17091  OD2 ASP A1099      38.433  10.157  -0.705  1.00  0.390          O  
ATOM  17092  H   ASP A1099      37.268   8.484  -3.033  1.00  0.320          H  
ATOM  17093  HA  ASP A1099      38.511   6.420  -1.362  1.00  0.340          H  
ATOM  17094 1HB  ASP A1099      36.481   8.610  -0.800  1.00  0.470          H  
ATOM  17095 2HB  ASP A1099      37.155   7.563   0.428  1.00  0.470          H  
ATOM  17096  N   ARG A1100      35.416   6.342  -2.401  1.00  0.250          N  
ATOM  17097  CA  ARG A1100      34.265   5.475  -2.556  1.00  0.230          C  
ATOM  17098  C   ARG A1100      34.729   4.178  -3.220  1.00  0.230          C  
ATOM  17099  O   ARG A1100      34.296   3.093  -2.832  1.00  0.220          O  
ATOM  17100  CB  ARG A1100      33.199   6.161  -3.401  1.00  0.330          C  
ATOM  17101  CG  ARG A1100      32.523   7.351  -2.724  1.00  0.330          C  
ATOM  17102  CD  ARG A1100      31.540   8.027  -3.620  1.00  0.330          C  
ATOM  17103  NE  ARG A1100      31.069   9.295  -3.043  1.00  0.330          N  
ATOM  17104  CZ  ARG A1100      30.035   9.441  -2.183  1.00  0.330          C  
ATOM  17105  NH1 ARG A1100      29.318   8.397  -1.805  1.00  0.330          N  
ATOM  17106  NH2 ARG A1100      29.751  10.650  -1.726  1.00  0.330          N  
ATOM  17107  H   ARG A1100      35.429   7.264  -2.851  1.00  0.300          H  
ATOM  17108  HA  ARG A1100      33.854   5.248  -1.574  1.00  0.280          H  
ATOM  17109 1HB  ARG A1100      33.644   6.533  -4.309  1.00  0.400          H  
ATOM  17110 2HB  ARG A1100      32.429   5.443  -3.681  1.00  0.400          H  
ATOM  17111 1HG  ARG A1100      32.003   7.010  -1.831  1.00  0.400          H  
ATOM  17112 2HG  ARG A1100      33.274   8.084  -2.442  1.00  0.400          H  
ATOM  17113 1HD  ARG A1100      32.016   8.243  -4.558  1.00  0.400          H  
ATOM  17114 2HD  ARG A1100      30.682   7.381  -3.802  1.00  0.400          H  
ATOM  17115  HE  ARG A1100      31.602  10.151  -3.300  1.00  0.400          H  
ATOM  17116 1HH1 ARG A1100      29.530   7.478  -2.170  1.00  0.400          H  
ATOM  17117 2HH1 ARG A1100      28.531   8.498  -1.171  1.00  0.400          H  
ATOM  17118 1HH2 ARG A1100      30.313  11.443  -2.021  1.00  0.400          H  
ATOM  17119 2HH2 ARG A1100      28.986  10.783  -1.084  1.00  0.400          H  
ATOM  17120  N   LEU A1101      35.651   4.287  -4.192  1.00  0.240          N  
ATOM  17121  CA  LEU A1101      36.158   3.119  -4.895  1.00  0.240          C  
ATOM  17122  C   LEU A1101      36.915   2.212  -3.952  1.00  0.250          C  
ATOM  17123  O   LEU A1101      36.722   0.993  -3.994  1.00  0.250          O  
ATOM  17124  CB  LEU A1101      37.069   3.532  -6.066  1.00  0.340          C  
ATOM  17125  CG  LEU A1101      37.659   2.368  -6.953  1.00  0.340          C  
ATOM  17126  CD1 LEU A1101      36.522   1.590  -7.615  1.00  0.340          C  
ATOM  17127  CD2 LEU A1101      38.578   2.949  -8.023  1.00  0.340          C  
ATOM  17128  H   LEU A1101      35.945   5.224  -4.488  1.00  0.290          H  
ATOM  17129  HA  LEU A1101      35.313   2.560  -5.264  1.00  0.290          H  
ATOM  17130 1HB  LEU A1101      36.515   4.206  -6.711  1.00  0.400          H  
ATOM  17131 2HB  LEU A1101      37.912   4.090  -5.655  1.00  0.400          H  
ATOM  17132  HG  LEU A1101      38.233   1.676  -6.324  1.00  0.400          H  
ATOM  17133 1HD1 LEU A1101      36.946   0.802  -8.229  1.00  0.400          H  
ATOM  17134 2HD1 LEU A1101      35.875   1.142  -6.870  1.00  0.400          H  
ATOM  17135 3HD1 LEU A1101      35.946   2.253  -8.247  1.00  0.400          H  
ATOM  17136 1HD2 LEU A1101      38.988   2.134  -8.624  1.00  0.400          H  
ATOM  17137 2HD2 LEU A1101      38.026   3.610  -8.657  1.00  0.400          H  
ATOM  17138 3HD2 LEU A1101      39.393   3.492  -7.547  1.00  0.400          H  
ATOM  17139  N   ARG A1102      37.771   2.784  -3.097  1.00  0.270          N  
ATOM  17140  CA  ARG A1102      38.509   1.951  -2.163  1.00  0.290          C  
ATOM  17141  C   ARG A1102      37.534   1.201  -1.247  1.00  0.280          C  
ATOM  17142  O   ARG A1102      37.731   0.008  -0.972  1.00  0.290          O  
ATOM  17143  CB  ARG A1102      39.460   2.804  -1.335  1.00  0.400          C  
ATOM  17144  CG  ARG A1102      40.606   3.393  -2.146  1.00  0.400          C  
ATOM  17145  CD  ARG A1102      41.584   4.145  -1.334  1.00  0.400          C  
ATOM  17146  NE  ARG A1102      42.459   4.961  -2.195  1.00  0.400          N  
ATOM  17147  CZ  ARG A1102      42.306   6.297  -2.443  1.00  0.400          C  
ATOM  17148  NH1 ARG A1102      41.339   6.982  -1.874  1.00  0.400          N  
ATOM  17149  NH2 ARG A1102      43.144   6.911  -3.260  1.00  0.400          N  
ATOM  17150  H   ARG A1102      37.940   3.794  -3.142  1.00  0.320          H  
ATOM  17151  HA  ARG A1102      39.092   1.223  -2.725  1.00  0.350          H  
ATOM  17152 1HB  ARG A1102      38.905   3.634  -0.890  1.00  0.480          H  
ATOM  17153 2HB  ARG A1102      39.877   2.213  -0.523  1.00  0.480          H  
ATOM  17154 1HG  ARG A1102      41.139   2.578  -2.634  1.00  0.480          H  
ATOM  17155 2HG  ARG A1102      40.220   4.049  -2.904  1.00  0.480          H  
ATOM  17156 1HD  ARG A1102      41.070   4.788  -0.625  1.00  0.480          H  
ATOM  17157 2HD  ARG A1102      42.210   3.440  -0.789  1.00  0.480          H  
ATOM  17158  HE  ARG A1102      43.222   4.486  -2.659  1.00  0.480          H  
ATOM  17159 1HH1 ARG A1102      40.702   6.524  -1.240  1.00  0.480          H  
ATOM  17160 2HH1 ARG A1102      41.237   7.976  -2.045  1.00  0.480          H  
ATOM  17161 1HH2 ARG A1102      43.890   6.394  -3.702  1.00  0.480          H  
ATOM  17162 2HH2 ARG A1102      43.038   7.898  -3.442  1.00  0.480          H  
ATOM  17163  N   GLU A1103      36.465   1.880  -0.809  1.00  0.270          N  
ATOM  17164  CA  GLU A1103      35.491   1.210   0.041  1.00  0.270          C  
ATOM  17165  C   GLU A1103      34.768   0.103  -0.721  1.00  0.230          C  
ATOM  17166  O   GLU A1103      34.556  -0.973  -0.165  1.00  0.220          O  
ATOM  17167  CB  GLU A1103      34.472   2.201   0.612  1.00  0.380          C  
ATOM  17168  CG  GLU A1103      35.058   3.174   1.628  1.00  0.380          C  
ATOM  17169  CD  GLU A1103      35.575   2.508   2.873  1.00  0.380          C  
ATOM  17170  OE1 GLU A1103      34.818   1.850   3.546  1.00  0.380          O  
ATOM  17171  OE2 GLU A1103      36.749   2.624   3.117  1.00  0.380          O  
ATOM  17172  H   GLU A1103      36.369   2.882  -1.017  1.00  0.320          H  
ATOM  17173  HA  GLU A1103      36.022   0.757   0.877  1.00  0.320          H  
ATOM  17174 1HB  GLU A1103      34.046   2.788  -0.202  1.00  0.450          H  
ATOM  17175 2HB  GLU A1103      33.657   1.656   1.086  1.00  0.450          H  
ATOM  17176 1HG  GLU A1103      35.879   3.709   1.160  1.00  0.450          H  
ATOM  17177 2HG  GLU A1103      34.295   3.903   1.896  1.00  0.450          H  
ATOM  17178  N   LEU A1104      34.447   0.314  -2.005  1.00  0.210          N  
ATOM  17179  CA  LEU A1104      33.766  -0.738  -2.751  1.00  0.190          C  
ATOM  17180  C   LEU A1104      34.648  -1.971  -2.868  1.00  0.190          C  
ATOM  17181  O   LEU A1104      34.151  -3.095  -2.764  1.00  0.180          O  
ATOM  17182  CB  LEU A1104      33.399  -0.281  -4.166  1.00  0.270          C  
ATOM  17183  CG  LEU A1104      32.343   0.804  -4.323  1.00  0.270          C  
ATOM  17184  CD1 LEU A1104      32.286   1.180  -5.796  1.00  0.270          C  
ATOM  17185  CD2 LEU A1104      30.994   0.326  -3.821  1.00  0.270          C  
ATOM  17186  H   LEU A1104      34.596   1.243  -2.413  1.00  0.250          H  
ATOM  17187  HA  LEU A1104      32.869  -1.018  -2.209  1.00  0.230          H  
ATOM  17188 1HB  LEU A1104      34.309   0.081  -4.648  1.00  0.330          H  
ATOM  17189 2HB  LEU A1104      33.041  -1.145  -4.710  1.00  0.330          H  
ATOM  17190  HG  LEU A1104      32.632   1.672  -3.761  1.00  0.330          H  
ATOM  17191 1HD1 LEU A1104      31.560   1.976  -5.953  1.00  0.330          H  
ATOM  17192 2HD1 LEU A1104      33.258   1.512  -6.124  1.00  0.330          H  
ATOM  17193 3HD1 LEU A1104      32.000   0.315  -6.359  1.00  0.330          H  
ATOM  17194 1HD2 LEU A1104      30.279   1.121  -3.945  1.00  0.330          H  
ATOM  17195 2HD2 LEU A1104      30.675  -0.552  -4.382  1.00  0.330          H  
ATOM  17196 3HD2 LEU A1104      31.044   0.077  -2.766  1.00  0.330          H  
ATOM  17197  N   GLU A1105      35.950  -1.773  -3.091  1.00  0.210          N  
ATOM  17198  CA  GLU A1105      36.865  -2.903  -3.189  1.00  0.220          C  
ATOM  17199  C   GLU A1105      36.936  -3.648  -1.847  1.00  0.220          C  
ATOM  17200  O   GLU A1105      36.972  -4.890  -1.812  1.00  0.210          O  
ATOM  17201  CB  GLU A1105      38.243  -2.419  -3.627  1.00  0.300          C  
ATOM  17202  CG  GLU A1105      38.292  -1.925  -5.079  1.00  0.300          C  
ATOM  17203  CD  GLU A1105      39.619  -1.332  -5.457  1.00  0.300          C  
ATOM  17204  OE1 GLU A1105      40.446  -1.189  -4.589  1.00  0.300          O  
ATOM  17205  OE2 GLU A1105      39.808  -1.021  -6.610  1.00  0.300          O  
ATOM  17206  H   GLU A1105      36.293  -0.814  -3.237  1.00  0.250          H  
ATOM  17207  HA  GLU A1105      36.485  -3.589  -3.943  1.00  0.260          H  
ATOM  17208 1HB  GLU A1105      38.555  -1.594  -2.984  1.00  0.360          H  
ATOM  17209 2HB  GLU A1105      38.969  -3.221  -3.512  1.00  0.360          H  
ATOM  17210 1HG  GLU A1105      38.080  -2.764  -5.736  1.00  0.360          H  
ATOM  17211 2HG  GLU A1105      37.511  -1.179  -5.226  1.00  0.360          H  
ATOM  17212  N   ALA A1106      36.952  -2.897  -0.735  1.00  0.230          N  
ATOM  17213  CA  ALA A1106      36.959  -3.509   0.588  1.00  0.240          C  
ATOM  17214  C   ALA A1106      35.684  -4.325   0.813  1.00  0.220          C  
ATOM  17215  O   ALA A1106      35.734  -5.437   1.356  1.00  0.210          O  
ATOM  17216  CB  ALA A1106      37.090  -2.442   1.659  1.00  0.330          C  
ATOM  17217  H   ALA A1106      37.008  -1.873  -0.825  1.00  0.280          H  
ATOM  17218  HA  ALA A1106      37.813  -4.184   0.646  1.00  0.290          H  
ATOM  17219 1HB  ALA A1106      37.118  -2.910   2.639  1.00  0.400          H  
ATOM  17220 2HB  ALA A1106      38.008  -1.877   1.494  1.00  0.400          H  
ATOM  17221 3HB  ALA A1106      36.240  -1.766   1.604  1.00  0.400          H  
ATOM  17222  N   GLN A1107      34.549  -3.783   0.356  1.00  0.210          N  
ATOM  17223  CA  GLN A1107      33.256  -4.438   0.471  1.00  0.190          C  
ATOM  17224  C   GLN A1107      33.240  -5.715  -0.329  1.00  0.180          C  
ATOM  17225  O   GLN A1107      32.732  -6.724   0.146  1.00  0.180          O  
ATOM  17226  CB  GLN A1107      32.147  -3.510  -0.006  1.00  0.270          C  
ATOM  17227  CG  GLN A1107      31.889  -2.330   0.898  1.00  0.270          C  
ATOM  17228  CD  GLN A1107      31.006  -1.317   0.228  1.00  0.270          C  
ATOM  17229  OE1 GLN A1107      30.456  -1.604  -0.838  1.00  0.270          O  
ATOM  17230  NE2 GLN A1107      30.881  -0.142   0.812  1.00  0.270          N  
ATOM  17231  H   GLN A1107      34.592  -2.840  -0.044  1.00  0.250          H  
ATOM  17232  HA  GLN A1107      33.085  -4.683   1.519  1.00  0.230          H  
ATOM  17233 1HB  GLN A1107      32.395  -3.132  -0.988  1.00  0.330          H  
ATOM  17234 2HB  GLN A1107      31.219  -4.077  -0.104  1.00  0.330          H  
ATOM  17235 1HG  GLN A1107      31.367  -2.692   1.781  1.00  0.330          H  
ATOM  17236 2HG  GLN A1107      32.816  -1.865   1.193  1.00  0.330          H  
ATOM  17237 1HE2 GLN A1107      30.291   0.583   0.381  1.00  0.330          H  
ATOM  17238 2HE2 GLN A1107      31.352   0.055   1.668  1.00  0.330          H  
ATOM  17239  N   LEU A1108      33.853  -5.692  -1.511  1.00  0.180          N  
ATOM  17240  CA  LEU A1108      33.913  -6.861  -2.364  1.00  0.160          C  
ATOM  17241  C   LEU A1108      34.661  -7.980  -1.659  1.00  0.160          C  
ATOM  17242  O   LEU A1108      34.192  -9.123  -1.620  1.00  0.150          O  
ATOM  17243  CB  LEU A1108      34.605  -6.482  -3.682  1.00  0.230          C  
ATOM  17244  CG  LEU A1108      34.803  -7.548  -4.725  1.00  0.230          C  
ATOM  17245  CD1 LEU A1108      33.476  -8.147  -5.132  1.00  0.230          C  
ATOM  17246  CD2 LEU A1108      35.471  -6.889  -5.943  1.00  0.230          C  
ATOM  17247  H   LEU A1108      34.207  -4.795  -1.860  1.00  0.220          H  
ATOM  17248  HA  LEU A1108      32.892  -7.185  -2.557  1.00  0.190          H  
ATOM  17249 1HB  LEU A1108      34.101  -5.657  -4.125  1.00  0.280          H  
ATOM  17250 2HB  LEU A1108      35.598  -6.137  -3.430  1.00  0.280          H  
ATOM  17251  HG  LEU A1108      35.437  -8.339  -4.330  1.00  0.280          H  
ATOM  17252 1HD1 LEU A1108      33.663  -8.896  -5.883  1.00  0.280          H  
ATOM  17253 2HD1 LEU A1108      32.988  -8.619  -4.282  1.00  0.280          H  
ATOM  17254 3HD1 LEU A1108      32.829  -7.378  -5.539  1.00  0.280          H  
ATOM  17255 1HD2 LEU A1108      35.636  -7.629  -6.718  1.00  0.280          H  
ATOM  17256 2HD2 LEU A1108      34.824  -6.100  -6.329  1.00  0.280          H  
ATOM  17257 3HD2 LEU A1108      36.427  -6.459  -5.643  1.00  0.280          H  
ATOM  17258  N   THR A1109      35.808  -7.640  -1.063  1.00  0.180          N  
ATOM  17259  CA  THR A1109      36.606  -8.622  -0.347  1.00  0.190          C  
ATOM  17260  C   THR A1109      35.786  -9.220   0.792  1.00  0.180          C  
ATOM  17261  O   THR A1109      35.792 -10.435   1.001  1.00  0.200          O  
ATOM  17262  CB  THR A1109      37.906  -7.991   0.205  1.00  0.260          C  
ATOM  17263  OG1 THR A1109      38.708  -7.513  -0.889  1.00  0.260          O  
ATOM  17264  CG2 THR A1109      38.707  -9.029   0.993  1.00  0.260          C  
ATOM  17265  H   THR A1109      36.146  -6.678  -1.156  1.00  0.220          H  
ATOM  17266  HA  THR A1109      36.874  -9.421  -1.035  1.00  0.230          H  
ATOM  17267  HB  THR A1109      37.656  -7.153   0.856  1.00  0.310          H  
ATOM  17268  HG1 THR A1109      38.275  -6.745  -1.296  1.00  0.310          H  
ATOM  17269 1HG2 THR A1109      39.619  -8.568   1.367  1.00  0.310          H  
ATOM  17270 2HG2 THR A1109      38.123  -9.396   1.835  1.00  0.310          H  
ATOM  17271 3HG2 THR A1109      38.962  -9.862   0.341  1.00  0.310          H  
ATOM  17272  N   TYR A1110      35.101  -8.366   1.550  1.00  0.180          N  
ATOM  17273  CA  TYR A1110      34.247  -8.820   2.636  1.00  0.190          C  
ATOM  17274  C   TYR A1110      33.099  -9.719   2.181  1.00  0.170          C  
ATOM  17275  O   TYR A1110      32.900 -10.797   2.725  1.00  0.190          O  
ATOM  17276  CB  TYR A1110      33.723  -7.644   3.439  1.00  0.260          C  
ATOM  17277  CG  TYR A1110      32.727  -8.038   4.495  1.00  0.260          C  
ATOM  17278  CD1 TYR A1110      33.144  -8.727   5.630  1.00  0.260          C  
ATOM  17279  CD2 TYR A1110      31.402  -7.676   4.351  1.00  0.260          C  
ATOM  17280  CE1 TYR A1110      32.231  -9.065   6.604  1.00  0.260          C  
ATOM  17281  CE2 TYR A1110      30.499  -7.998   5.329  1.00  0.260          C  
ATOM  17282  CZ  TYR A1110      30.905  -8.694   6.452  1.00  0.260          C  
ATOM  17283  OH  TYR A1110      29.993  -9.003   7.435  1.00  0.260          O  
ATOM  17284  H   TYR A1110      35.181  -7.359   1.368  1.00  0.220          H  
ATOM  17285  HA  TYR A1110      34.868  -9.418   3.304  1.00  0.230          H  
ATOM  17286 1HB  TYR A1110      34.554  -7.127   3.919  1.00  0.310          H  
ATOM  17287 2HB  TYR A1110      33.245  -6.935   2.766  1.00  0.310          H  
ATOM  17288  HD1 TYR A1110      34.191  -9.007   5.748  1.00  0.310          H  
ATOM  17289  HD2 TYR A1110      31.076  -7.128   3.466  1.00  0.310          H  
ATOM  17290  HE1 TYR A1110      32.556  -9.610   7.495  1.00  0.310          H  
ATOM  17291  HE2 TYR A1110      29.455  -7.705   5.219  1.00  0.310          H  
ATOM  17292  HH  TYR A1110      30.413  -9.571   8.093  1.00  0.310          H  
ATOM  17293  N   GLU A1111      32.337  -9.305   1.172  1.00  0.150          N  
ATOM  17294  CA  GLU A1111      31.187 -10.090   0.730  1.00  0.130          C  
ATOM  17295  C   GLU A1111      31.597 -11.477   0.259  1.00  0.110          C  
ATOM  17296  O   GLU A1111      30.875 -12.445   0.485  1.00  0.120          O  
ATOM  17297  CB  GLU A1111      30.412  -9.341  -0.342  1.00  0.190          C  
ATOM  17298  CG  GLU A1111      29.640  -8.149   0.219  1.00  0.190          C  
ATOM  17299  CD  GLU A1111      29.047  -7.314  -0.827  1.00  0.190          C  
ATOM  17300  OE1 GLU A1111      29.406  -7.505  -1.953  1.00  0.190          O  
ATOM  17301  OE2 GLU A1111      28.211  -6.503  -0.531  1.00  0.190          O  
ATOM  17302  H   GLU A1111      32.541  -8.411   0.727  1.00  0.180          H  
ATOM  17303  HA  GLU A1111      30.529 -10.203   1.577  1.00  0.160          H  
ATOM  17304 1HB  GLU A1111      31.105  -8.978  -1.106  1.00  0.230          H  
ATOM  17305 2HB  GLU A1111      29.701 -10.016  -0.825  1.00  0.230          H  
ATOM  17306 1HG  GLU A1111      28.850  -8.517   0.865  1.00  0.230          H  
ATOM  17307 2HG  GLU A1111      30.313  -7.546   0.826  1.00  0.230          H  
ATOM  17308  N   ARG A1112      32.762 -11.583  -0.370  1.00  0.110          N  
ATOM  17309  CA  ARG A1112      33.315 -12.856  -0.821  1.00  0.110          C  
ATOM  17310  C   ARG A1112      33.730 -13.807   0.329  1.00  0.140          C  
ATOM  17311  O   ARG A1112      33.948 -14.999   0.091  1.00  0.220          O  
ATOM  17312  CB  ARG A1112      34.528 -12.614  -1.705  1.00  0.150          C  
ATOM  17313  CG  ARG A1112      34.260 -12.047  -3.099  1.00  0.150          C  
ATOM  17314  CD  ARG A1112      35.537 -11.729  -3.778  1.00  0.150          C  
ATOM  17315  NE  ARG A1112      35.366 -11.286  -5.160  1.00  0.150          N  
ATOM  17316  CZ  ARG A1112      36.352 -10.756  -5.919  1.00  0.150          C  
ATOM  17317  NH1 ARG A1112      37.559 -10.581  -5.408  1.00  0.150          N  
ATOM  17318  NH2 ARG A1112      36.125 -10.409  -7.177  1.00  0.150          N  
ATOM  17319  H   ARG A1112      33.281 -10.720  -0.582  1.00  0.130          H  
ATOM  17320  HA  ARG A1112      32.552 -13.355  -1.416  1.00  0.130          H  
ATOM  17321 1HB  ARG A1112      35.191 -11.910  -1.199  1.00  0.180          H  
ATOM  17322 2HB  ARG A1112      35.077 -13.545  -1.826  1.00  0.180          H  
ATOM  17323 1HG  ARG A1112      33.729 -12.784  -3.694  1.00  0.180          H  
ATOM  17324 2HG  ARG A1112      33.670 -11.139  -3.029  1.00  0.180          H  
ATOM  17325 1HD  ARG A1112      36.019 -10.924  -3.219  1.00  0.180          H  
ATOM  17326 2HD  ARG A1112      36.175 -12.611  -3.774  1.00  0.180          H  
ATOM  17327  HE  ARG A1112      34.456 -11.404  -5.591  1.00  0.180          H  
ATOM  17328 1HH1 ARG A1112      37.750 -10.838  -4.452  1.00  0.180          H  
ATOM  17329 2HH1 ARG A1112      38.296 -10.187  -5.977  1.00  0.180          H  
ATOM  17330 1HH2 ARG A1112      35.198 -10.539  -7.621  1.00  0.180          H  
ATOM  17331 2HH2 ARG A1112      36.866 -10.017  -7.733  1.00  0.180          H  
ATOM  17332  N   SER A1113      33.927 -13.276   1.541  1.00  0.150          N  
ATOM  17333  CA  SER A1113      34.392 -14.039   2.695  1.00  0.180          C  
ATOM  17334  C   SER A1113      33.340 -15.002   3.252  1.00  0.170          C  
ATOM  17335  O   SER A1113      32.154 -14.655   3.319  1.00  0.180          O  
ATOM  17336  CB  SER A1113      34.808 -13.110   3.822  1.00  0.240          C  
ATOM  17337  OG  SER A1113      35.157 -13.846   4.980  1.00  0.240          O  
ATOM  17338  H   SER A1113      33.665 -12.301   1.706  1.00  0.180          H  
ATOM  17339  HA  SER A1113      35.277 -14.568   2.368  1.00  0.220          H  
ATOM  17340 1HB  SER A1113      35.646 -12.492   3.498  1.00  0.290          H  
ATOM  17341 2HB  SER A1113      33.990 -12.448   4.065  1.00  0.290          H  
ATOM  17342  HG  SER A1113      35.467 -13.188   5.618  1.00  0.290          H  
ATOM  17343  N   PRO A1114      33.739 -16.200   3.733  1.00  0.200          N  
ATOM  17344  CA  PRO A1114      32.892 -17.142   4.447  1.00  0.220          C  
ATOM  17345  C   PRO A1114      32.150 -16.474   5.607  1.00  0.200          C  
ATOM  17346  O   PRO A1114      31.051 -16.903   5.952  1.00  0.220          O  
ATOM  17347  CB  PRO A1114      33.906 -18.176   4.949  1.00  0.330          C  
ATOM  17348  CG  PRO A1114      35.003 -18.159   3.909  1.00  0.330          C  
ATOM  17349  CD  PRO A1114      35.114 -16.709   3.477  1.00  0.330          C  
ATOM  17350  HA  PRO A1114      32.185 -17.596   3.741  1.00  0.260          H  
ATOM  17351 1HB  PRO A1114      34.262 -17.898   5.951  1.00  0.400          H  
ATOM  17352 2HB  PRO A1114      33.422 -19.160   5.041  1.00  0.400          H  
ATOM  17353 1HG  PRO A1114      35.940 -18.544   4.341  1.00  0.400          H  
ATOM  17354 2HG  PRO A1114      34.740 -18.828   3.074  1.00  0.400          H  
ATOM  17355 1HD  PRO A1114      35.865 -16.173   4.080  1.00  0.400          H  
ATOM  17356 2HD  PRO A1114      35.346 -16.704   2.397  1.00  0.400          H  
ATOM  17357  N   GLU A1115      32.749 -15.437   6.216  1.00  0.190          N  
ATOM  17358  CA  GLU A1115      32.101 -14.734   7.313  1.00  0.200          C  
ATOM  17359  C   GLU A1115      30.785 -14.143   6.854  1.00  0.170          C  
ATOM  17360  O   GLU A1115      29.778 -14.169   7.576  1.00  0.170          O  
ATOM  17361  CB  GLU A1115      32.989 -13.615   7.853  1.00  0.280          C  
ATOM  17362  CG  GLU A1115      32.385 -12.868   9.040  1.00  0.280          C  
ATOM  17363  CD  GLU A1115      33.272 -11.797   9.584  1.00  0.280          C  
ATOM  17364  OE1 GLU A1115      34.335 -11.597   9.051  1.00  0.280          O  
ATOM  17365  OE2 GLU A1115      32.885 -11.169  10.537  1.00  0.280          O  
ATOM  17366  H   GLU A1115      33.668 -15.106   5.915  1.00  0.230          H  
ATOM  17367  HA  GLU A1115      31.889 -15.440   8.109  1.00  0.240          H  
ATOM  17368 1HB  GLU A1115      33.948 -14.029   8.163  1.00  0.330          H  
ATOM  17369 2HB  GLU A1115      33.183 -12.889   7.061  1.00  0.330          H  
ATOM  17370 1HG  GLU A1115      31.446 -12.407   8.735  1.00  0.330          H  
ATOM  17371 2HG  GLU A1115      32.163 -13.587   9.828  1.00  0.330          H  
ATOM  17372  N   TYR A1116      30.817 -13.527   5.678  1.00  0.170          N  
ATOM  17373  CA  TYR A1116      29.650 -12.886   5.140  1.00  0.160          C  
ATOM  17374  C   TYR A1116      28.609 -13.946   4.915  1.00  0.140          C  
ATOM  17375  O   TYR A1116      27.474 -13.814   5.358  1.00  0.140          O  
ATOM  17376  CB  TYR A1116      29.962 -12.141   3.862  1.00  0.230          C  
ATOM  17377  CG  TYR A1116      28.781 -11.450   3.279  1.00  0.230          C  
ATOM  17378  CD1 TYR A1116      28.343 -10.323   3.895  1.00  0.230          C  
ATOM  17379  CD2 TYR A1116      28.166 -11.900   2.119  1.00  0.230          C  
ATOM  17380  CE1 TYR A1116      27.310  -9.617   3.395  1.00  0.230          C  
ATOM  17381  CE2 TYR A1116      27.112 -11.181   1.596  1.00  0.230          C  
ATOM  17382  CZ  TYR A1116      26.692 -10.032   2.248  1.00  0.230          C  
ATOM  17383  OH  TYR A1116      25.671  -9.274   1.759  1.00  0.230          O  
ATOM  17384  H   TYR A1116      31.650 -13.592   5.098  1.00  0.200          H  
ATOM  17385  HA  TYR A1116      29.267 -12.178   5.875  1.00  0.190          H  
ATOM  17386 1HB  TYR A1116      30.733 -11.394   4.058  1.00  0.270          H  
ATOM  17387 2HB  TYR A1116      30.361 -12.828   3.117  1.00  0.270          H  
ATOM  17388  HD1 TYR A1116      28.831  -9.993   4.795  1.00  0.270          H  
ATOM  17389  HD2 TYR A1116      28.527 -12.799   1.627  1.00  0.270          H  
ATOM  17390  HE1 TYR A1116      26.975  -8.713   3.901  1.00  0.270          H  
ATOM  17391  HE2 TYR A1116      26.615 -11.501   0.677  1.00  0.270          H  
ATOM  17392  HH  TYR A1116      25.398  -9.607   0.880  1.00  0.270          H  
ATOM  17393  N   ARG A1117      29.003 -15.039   4.263  1.00  0.140          N  
ATOM  17394  CA  ARG A1117      28.043 -16.103   4.000  1.00  0.130          C  
ATOM  17395  C   ARG A1117      27.379 -16.591   5.297  1.00  0.130          C  
ATOM  17396  O   ARG A1117      26.164 -16.781   5.351  1.00  0.130          O  
ATOM  17397  CB  ARG A1117      28.707 -17.277   3.310  1.00  0.190          C  
ATOM  17398  CG  ARG A1117      27.761 -18.402   2.925  1.00  0.190          C  
ATOM  17399  CD  ARG A1117      28.469 -19.501   2.239  1.00  0.190          C  
ATOM  17400  NE  ARG A1117      27.557 -20.566   1.842  1.00  0.190          N  
ATOM  17401  CZ  ARG A1117      27.158 -21.615   2.586  1.00  0.190          C  
ATOM  17402  NH1 ARG A1117      27.578 -21.799   3.827  1.00  0.190          N  
ATOM  17403  NH2 ARG A1117      26.327 -22.457   2.018  1.00  0.190          N  
ATOM  17404  H   ARG A1117      29.974 -15.090   3.930  1.00  0.170          H  
ATOM  17405  HA  ARG A1117      27.272 -15.710   3.341  1.00  0.160          H  
ATOM  17406 1HB  ARG A1117      29.209 -16.934   2.415  1.00  0.220          H  
ATOM  17407 2HB  ARG A1117      29.467 -17.698   3.966  1.00  0.220          H  
ATOM  17408 1HG  ARG A1117      27.280 -18.807   3.813  1.00  0.220          H  
ATOM  17409 2HG  ARG A1117      26.997 -18.015   2.244  1.00  0.220          H  
ATOM  17410 1HD  ARG A1117      28.939 -19.107   1.334  1.00  0.220          H  
ATOM  17411 2HD  ARG A1117      29.235 -19.916   2.888  1.00  0.220          H  
ATOM  17412  HE  ARG A1117      27.152 -20.526   0.889  1.00  0.220          H  
ATOM  17413 1HH1 ARG A1117      28.215 -21.143   4.248  1.00  0.220          H  
ATOM  17414 2HH1 ARG A1117      27.258 -22.598   4.354  1.00  0.220          H  
ATOM  17415 1HH2 ARG A1117      26.044 -22.249   1.039  1.00  0.220          H  
ATOM  17416 2HH2 ARG A1117      25.988 -23.266   2.505  1.00  0.220          H  
ATOM  17417  N   ARG A1118      28.161 -16.776   6.363  1.00  0.130          N  
ATOM  17418  CA  ARG A1118      27.604 -17.222   7.638  1.00  0.140          C  
ATOM  17419  C   ARG A1118      26.567 -16.240   8.187  1.00  0.120          C  
ATOM  17420  O   ARG A1118      25.549 -16.646   8.758  1.00  0.140          O  
ATOM  17421  CB  ARG A1118      28.687 -17.428   8.693  1.00  0.190          C  
ATOM  17422  CG  ARG A1118      29.582 -18.648   8.493  1.00  0.190          C  
ATOM  17423  CD  ARG A1118      30.395 -18.962   9.716  1.00  0.190          C  
ATOM  17424  NE  ARG A1118      31.372 -17.908  10.060  1.00  0.190          N  
ATOM  17425  CZ  ARG A1118      32.642 -17.814   9.587  1.00  0.190          C  
ATOM  17426  NH1 ARG A1118      33.111 -18.698   8.728  1.00  0.190          N  
ATOM  17427  NH2 ARG A1118      33.423 -16.821  10.002  1.00  0.190          N  
ATOM  17428  H   ARG A1118      29.173 -16.638   6.271  1.00  0.160          H  
ATOM  17429  HA  ARG A1118      27.113 -18.179   7.471  1.00  0.170          H  
ATOM  17430 1HB  ARG A1118      29.338 -16.554   8.702  1.00  0.230          H  
ATOM  17431 2HB  ARG A1118      28.228 -17.503   9.677  1.00  0.230          H  
ATOM  17432 1HG  ARG A1118      28.962 -19.513   8.264  1.00  0.230          H  
ATOM  17433 2HG  ARG A1118      30.260 -18.469   7.670  1.00  0.230          H  
ATOM  17434 1HD  ARG A1118      29.717 -19.075  10.562  1.00  0.230          H  
ATOM  17435 2HD  ARG A1118      30.928 -19.898   9.569  1.00  0.230          H  
ATOM  17436  HE  ARG A1118      31.073 -17.204  10.722  1.00  0.230          H  
ATOM  17437 1HH1 ARG A1118      32.529 -19.456   8.408  1.00  0.230          H  
ATOM  17438 2HH1 ARG A1118      34.058 -18.619   8.390  1.00  0.230          H  
ATOM  17439 1HH2 ARG A1118      33.070 -16.139  10.663  1.00  0.230          H  
ATOM  17440 2HH2 ARG A1118      34.371 -16.744   9.661  1.00  0.230          H  
ATOM  17441  N   SER A1119      26.787 -14.941   7.976  1.00  0.120          N  
ATOM  17442  CA  SER A1119      25.896 -13.895   8.481  1.00  0.120          C  
ATOM  17443  C   SER A1119      24.565 -13.871   7.726  1.00  0.120          C  
ATOM  17444  O   SER A1119      23.653 -13.133   8.106  1.00  0.140          O  
ATOM  17445  CB  SER A1119      26.515 -12.510   8.355  1.00  0.170          C  
ATOM  17446  OG  SER A1119      26.472 -12.040   7.034  1.00  0.170          O  
ATOM  17447  H   SER A1119      27.652 -14.661   7.500  1.00  0.140          H  
ATOM  17448  HA  SER A1119      25.692 -14.095   9.531  1.00  0.140          H  
ATOM  17449 1HB  SER A1119      25.993 -11.817   9.010  1.00  0.200          H  
ATOM  17450 2HB  SER A1119      27.555 -12.558   8.684  1.00  0.200          H  
ATOM  17451  HG  SER A1119      26.938 -12.687   6.489  1.00  0.200          H  
ATOM  17452  N   LEU A1120      24.458 -14.623   6.621  1.00  0.110          N  
ATOM  17453  CA  LEU A1120      23.233 -14.644   5.859  1.00  0.120          C  
ATOM  17454  C   LEU A1120      22.308 -15.741   6.386  1.00  0.110          C  
ATOM  17455  O   LEU A1120      21.140 -15.815   6.008  1.00  0.120          O  
ATOM  17456  CB  LEU A1120      23.521 -14.899   4.365  1.00  0.160          C  
ATOM  17457  CG  LEU A1120      24.422 -13.874   3.604  1.00  0.160          C  
ATOM  17458  CD1 LEU A1120      24.646 -14.381   2.166  1.00  0.160          C  
ATOM  17459  CD2 LEU A1120      23.784 -12.503   3.600  1.00  0.160          C  
ATOM  17460  H   LEU A1120      25.218 -15.244   6.328  1.00  0.130          H  
ATOM  17461  HA  LEU A1120      22.723 -13.694   5.985  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120      23.983 -15.882   4.271  1.00  0.200          H  
ATOM  17463 2HB  LEU A1120      22.579 -14.911   3.842  1.00  0.200          H  
ATOM  17464  HG  LEU A1120      25.387 -13.810   4.092  1.00  0.200          H  
ATOM  17465 1HD1 LEU A1120      25.287 -13.684   1.629  1.00  0.200          H  
ATOM  17466 2HD1 LEU A1120      25.120 -15.363   2.191  1.00  0.200          H  
ATOM  17467 3HD1 LEU A1120      23.696 -14.462   1.658  1.00  0.200          H  
ATOM  17468 1HD2 LEU A1120      24.429 -11.808   3.065  1.00  0.200          H  
ATOM  17469 2HD2 LEU A1120      22.814 -12.547   3.109  1.00  0.200          H  
ATOM  17470 3HD2 LEU A1120      23.663 -12.159   4.621  1.00  0.200          H  
ATOM  17471  N   VAL A1121      22.774 -16.578   7.301  1.00  0.110          N  
ATOM  17472  CA  VAL A1121      21.861 -17.608   7.755  1.00  0.100          C  
ATOM  17473  C   VAL A1121      20.823 -16.913   8.621  1.00  0.100          C  
ATOM  17474  O   VAL A1121      21.165 -16.218   9.573  1.00  0.110          O  
ATOM  17475  CB  VAL A1121      22.606 -18.701   8.549  1.00  0.140          C  
ATOM  17476  CG1 VAL A1121      21.609 -19.740   9.104  1.00  0.140          C  
ATOM  17477  CG2 VAL A1121      23.636 -19.373   7.639  1.00  0.140          C  
ATOM  17478  H   VAL A1121      23.728 -16.505   7.674  1.00  0.130          H  
ATOM  17479  HA  VAL A1121      21.364 -18.059   6.900  1.00  0.120          H  
ATOM  17480  HB  VAL A1121      23.119 -18.238   9.395  1.00  0.170          H  
ATOM  17481 1HG1 VAL A1121      22.152 -20.497   9.668  1.00  0.170          H  
ATOM  17482 2HG1 VAL A1121      20.890 -19.255   9.763  1.00  0.170          H  
ATOM  17483 3HG1 VAL A1121      21.082 -20.216   8.279  1.00  0.170          H  
ATOM  17484 1HG2 VAL A1121      24.178 -20.131   8.200  1.00  0.170          H  
ATOM  17485 2HG2 VAL A1121      23.131 -19.837   6.806  1.00  0.170          H  
ATOM  17486 3HG2 VAL A1121      24.341 -18.628   7.266  1.00  0.170          H  
ATOM  17487  N   GLY A1122      19.548 -17.121   8.313  1.00  0.100          N  
ATOM  17488  CA  GLY A1122      18.474 -16.459   9.027  1.00  0.110          C  
ATOM  17489  C   GLY A1122      17.793 -15.405   8.152  1.00  0.110          C  
ATOM  17490  O   GLY A1122      16.713 -14.930   8.503  1.00  0.130          O  
ATOM  17491  H   GLY A1122      19.296 -17.713   7.525  1.00  0.120          H  
ATOM  17492 1HA  GLY A1122      17.740 -17.201   9.337  1.00  0.130          H  
ATOM  17493 2HA  GLY A1122      18.864 -15.991   9.928  1.00  0.130          H  
ATOM  17494  N   THR A1123      18.399 -15.037   7.012  1.00  0.100          N  
ATOM  17495  CA  THR A1123      17.725 -14.070   6.145  1.00  0.110          C  
ATOM  17496  C   THR A1123      17.014 -14.823   5.025  1.00  0.090          C  
ATOM  17497  O   THR A1123      17.002 -16.057   4.993  1.00  0.090          O  
ATOM  17498  CB  THR A1123      18.616 -12.938   5.573  1.00  0.150          C  
ATOM  17499  OG1 THR A1123      17.730 -11.935   5.031  1.00  0.150          O  
ATOM  17500  CG2 THR A1123      19.577 -13.407   4.444  1.00  0.150          C  
ATOM  17501  H   THR A1123      19.322 -15.411   6.764  1.00  0.120          H  
ATOM  17502  HA  THR A1123      16.956 -13.561   6.726  1.00  0.130          H  
ATOM  17503  HB  THR A1123      19.201 -12.501   6.386  1.00  0.180          H  
ATOM  17504  HG1 THR A1123      17.380 -11.375   5.807  1.00  0.180          H  
ATOM  17505 1HG2 THR A1123      20.150 -12.553   4.090  1.00  0.180          H  
ATOM  17506 2HG2 THR A1123      20.236 -14.125   4.809  1.00  0.180          H  
ATOM  17507 3HG2 THR A1123      19.046 -13.824   3.627  1.00  0.180          H  
ATOM  17508  N   LEU A1124      16.435 -14.093   4.083  1.00  0.090          N  
ATOM  17509  CA  LEU A1124      15.624 -14.747   3.054  1.00  0.090          C  
ATOM  17510  C   LEU A1124      16.440 -15.238   1.857  1.00  0.110          C  
ATOM  17511  O   LEU A1124      16.050 -16.204   1.201  1.00  0.120          O  
ATOM  17512  CB  LEU A1124      14.569 -13.762   2.546  1.00  0.130          C  
ATOM  17513  CG  LEU A1124      13.657 -13.166   3.626  1.00  0.130          C  
ATOM  17514  CD1 LEU A1124      12.712 -12.155   2.996  1.00  0.130          C  
ATOM  17515  CD2 LEU A1124      12.903 -14.240   4.321  1.00  0.130          C  
ATOM  17516  H   LEU A1124      16.548 -13.085   4.155  1.00  0.110          H  
ATOM  17517  HA  LEU A1124      15.149 -15.621   3.490  1.00  0.110          H  
ATOM  17518 1HB  LEU A1124      15.035 -12.973   2.000  1.00  0.150          H  
ATOM  17519 2HB  LEU A1124      13.922 -14.303   1.852  1.00  0.150          H  
ATOM  17520  HG  LEU A1124      14.264 -12.639   4.347  1.00  0.150          H  
ATOM  17521 1HD1 LEU A1124      12.079 -11.715   3.767  1.00  0.150          H  
ATOM  17522 2HD1 LEU A1124      13.271 -11.371   2.510  1.00  0.150          H  
ATOM  17523 3HD1 LEU A1124      12.087 -12.652   2.275  1.00  0.150          H  
ATOM  17524 1HD2 LEU A1124      12.293 -13.793   5.066  1.00  0.150          H  
ATOM  17525 2HD2 LEU A1124      12.281 -14.754   3.605  1.00  0.150          H  
ATOM  17526 3HD2 LEU A1124      13.566 -14.934   4.797  1.00  0.150          H  
ATOM  17527  N   GLY A1125      17.542 -14.562   1.555  1.00  0.130          N  
ATOM  17528  CA  GLY A1125      18.402 -14.889   0.413  1.00  0.140          C  
ATOM  17529  C   GLY A1125      17.751 -14.536  -0.931  1.00  0.110          C  
ATOM  17530  O   GLY A1125      16.796 -13.742  -0.986  1.00  0.090          O  
ATOM  17531  H   GLY A1125      17.802 -13.790   2.148  1.00  0.160          H  
ATOM  17532 1HA  GLY A1125      19.338 -14.350   0.522  1.00  0.170          H  
ATOM  17533 2HA  GLY A1125      18.650 -15.950   0.433  1.00  0.170          H  
ATOM  17534  N   ARG A1126      18.297 -15.111  -2.021  1.00  0.140          N  
ATOM  17535  CA  ARG A1126      17.808 -14.872  -3.386  1.00  0.130          C  
ATOM  17536  C   ARG A1126      17.471 -16.171  -4.027  1.00  0.130          C  
ATOM  17537  O   ARG A1126      18.051 -17.190  -3.695  1.00  0.170          O  
ATOM  17538  CB  ARG A1126      18.828 -14.219  -4.315  1.00  0.190          C  
ATOM  17539  CG  ARG A1126      19.186 -12.879  -3.962  1.00  0.190          C  
ATOM  17540  CD  ARG A1126      20.187 -12.235  -4.825  1.00  0.190          C  
ATOM  17541  NE  ARG A1126      19.648 -11.701  -6.060  1.00  0.190          N  
ATOM  17542  CZ  ARG A1126      19.810 -12.198  -7.278  1.00  0.190          C  
ATOM  17543  NH1 ARG A1126      20.445 -13.280  -7.502  1.00  0.190          N  
ATOM  17544  NH2 ARG A1126      19.325 -11.545  -8.295  1.00  0.190          N  
ATOM  17545  H   ARG A1126      19.079 -15.766  -1.886  1.00  0.170          H  
ATOM  17546  HA  ARG A1126      16.910 -14.256  -3.344  1.00  0.160          H  
ATOM  17547 1HB  ARG A1126      19.737 -14.812  -4.328  1.00  0.220          H  
ATOM  17548 2HB  ARG A1126      18.433 -14.204  -5.332  1.00  0.220          H  
ATOM  17549 1HG  ARG A1126      18.289 -12.291  -4.072  1.00  0.220          H  
ATOM  17550 2HG  ARG A1126      19.525 -12.869  -2.954  1.00  0.220          H  
ATOM  17551 1HD  ARG A1126      20.632 -11.407  -4.279  1.00  0.220          H  
ATOM  17552 2HD  ARG A1126      20.965 -12.947  -5.067  1.00  0.220          H  
ATOM  17553  HE  ARG A1126      19.136 -10.805  -6.025  1.00  0.220          H  
ATOM  17554 1HH1 ARG A1126      20.860 -13.813  -6.760  1.00  0.220          H  
ATOM  17555 2HH1 ARG A1126      20.546 -13.546  -8.483  1.00  0.220          H  
ATOM  17556 1HH2 ARG A1126      18.841 -10.665  -8.116  1.00  0.220          H  
ATOM  17557 2HH2 ARG A1126      19.466 -11.931  -9.240  1.00  0.220          H  
ATOM  17558  N   GLN A1127      16.556 -16.146  -4.956  1.00  0.170          N  
ATOM  17559  CA  GLN A1127      16.269 -17.365  -5.651  1.00  0.180          C  
ATOM  17560  C   GLN A1127      17.410 -17.585  -6.656  1.00  0.170          C  
ATOM  17561  O   GLN A1127      17.659 -16.674  -7.443  1.00  0.240          O  
ATOM  17562  CB  GLN A1127      14.971 -17.219  -6.400  1.00  0.250          C  
ATOM  17563  CG  GLN A1127      14.462 -18.465  -6.938  1.00  0.250          C  
ATOM  17564  CD  GLN A1127      13.925 -19.338  -5.853  1.00  0.250          C  
ATOM  17565  OE1 GLN A1127      13.172 -18.806  -5.029  1.00  0.250          O  
ATOM  17566  NE2 GLN A1127      14.250 -20.623  -5.825  1.00  0.250          N  
ATOM  17567  H   GLN A1127      16.077 -15.284  -5.185  1.00  0.200          H  
ATOM  17568  HA  GLN A1127      16.191 -18.170  -4.932  1.00  0.220          H  
ATOM  17569 1HB  GLN A1127      14.215 -16.789  -5.745  1.00  0.300          H  
ATOM  17570 2HB  GLN A1127      15.107 -16.526  -7.236  1.00  0.300          H  
ATOM  17571 1HG  GLN A1127      13.677 -18.224  -7.560  1.00  0.300          H  
ATOM  17572 2HG  GLN A1127      15.228 -19.001  -7.484  1.00  0.300          H  
ATOM  17573 1HE2 GLN A1127      13.883 -21.218  -5.107  1.00  0.300          H  
ATOM  17574 2HE2 GLN A1127      14.848 -21.011  -6.527  1.00  0.300          H  
ATOM  17575  N   PRO A1128      18.076 -18.764  -6.716  1.00  0.140          N  
ATOM  17576  CA  PRO A1128      19.159 -19.104  -7.646  1.00  0.130          C  
ATOM  17577  C   PRO A1128      18.854 -18.797  -9.116  1.00  0.120          C  
ATOM  17578  O   PRO A1128      19.754 -18.565  -9.915  1.00  0.130          O  
ATOM  17579  CB  PRO A1128      19.345 -20.603  -7.397  1.00  0.200          C  
ATOM  17580  CG  PRO A1128      18.955 -20.790  -5.946  1.00  0.200          C  
ATOM  17581  CD  PRO A1128      17.814 -19.832  -5.718  1.00  0.200          C  
ATOM  17582  HA  PRO A1128      20.064 -18.563  -7.341  1.00  0.160          H  
ATOM  17583 1HB  PRO A1128      18.717 -21.184  -8.093  1.00  0.230          H  
ATOM  17584 2HB  PRO A1128      20.389 -20.890  -7.593  1.00  0.230          H  
ATOM  17585 1HG  PRO A1128      18.673 -21.836  -5.752  1.00  0.230          H  
ATOM  17586 2HG  PRO A1128      19.819 -20.577  -5.289  1.00  0.230          H  
ATOM  17587 1HD  PRO A1128      16.872 -20.323  -5.892  1.00  0.230          H  
ATOM  17588 2HD  PRO A1128      17.914 -19.454  -4.700  1.00  0.230          H  
ATOM  17589  N   ARG A1129      17.591 -18.808  -9.496  1.00  0.130          N  
ATOM  17590  CA  ARG A1129      17.204 -18.534 -10.870  1.00  0.190          C  
ATOM  17591  C   ARG A1129      17.623 -17.144 -11.344  1.00  0.180          C  
ATOM  17592  O   ARG A1129      17.693 -16.884 -12.545  1.00  0.210          O  
ATOM  17593  CB  ARG A1129      15.722 -18.707 -11.013  1.00  0.240          C  
ATOM  17594  CG  ARG A1129      15.312 -20.141 -10.940  1.00  0.240          C  
ATOM  17595  CD  ARG A1129      13.942 -20.322 -11.327  1.00  0.240          C  
ATOM  17596  NE  ARG A1129      13.053 -19.675 -10.398  1.00  0.240          N  
ATOM  17597  CZ  ARG A1129      12.591 -20.231  -9.256  1.00  0.240          C  
ATOM  17598  NH1 ARG A1129      12.949 -21.427  -8.879  1.00  0.240          N  
ATOM  17599  NH2 ARG A1129      11.742 -19.611  -8.479  1.00  0.240          N  
ATOM  17600  H   ARG A1129      16.868 -19.005  -8.824  1.00  0.160          H  
ATOM  17601  HA  ARG A1129      17.693 -19.268 -11.510  1.00  0.230          H  
ATOM  17602 1HB  ARG A1129      15.214 -18.157 -10.221  1.00  0.290          H  
ATOM  17603 2HB  ARG A1129      15.390 -18.295 -11.966  1.00  0.290          H  
ATOM  17604 1HG  ARG A1129      15.934 -20.728 -11.615  1.00  0.290          H  
ATOM  17605 2HG  ARG A1129      15.445 -20.500  -9.924  1.00  0.290          H  
ATOM  17606 1HD  ARG A1129      13.781 -19.879 -12.310  1.00  0.290          H  
ATOM  17607 2HD  ARG A1129      13.702 -21.381 -11.371  1.00  0.290          H  
ATOM  17608  HE  ARG A1129      12.721 -18.746 -10.657  1.00  0.290          H  
ATOM  17609 1HH1 ARG A1129      13.586 -21.984  -9.426  1.00  0.290          H  
ATOM  17610 2HH1 ARG A1129      12.513 -21.791  -8.016  1.00  0.290          H  
ATOM  17611 1HH2 ARG A1129      11.401 -18.685  -8.698  1.00  0.290          H  
ATOM  17612 2HH2 ARG A1129      11.388 -20.137  -7.670  1.00  0.290          H  
ATOM  17613  N   PHE A1130      17.838 -16.236 -10.401  1.00  0.160          N  
ATOM  17614  CA  PHE A1130      18.229 -14.881 -10.716  1.00  0.170          C  
ATOM  17615  C   PHE A1130      19.703 -14.587 -10.415  1.00  0.170          C  
ATOM  17616  O   PHE A1130      20.047 -13.415 -10.250  1.00  0.240          O  
ATOM  17617  CB  PHE A1130      17.412 -13.871  -9.904  1.00  0.230          C  
ATOM  17618  CG  PHE A1130      15.933 -13.790 -10.108  1.00  0.230          C  
ATOM  17619  CD1 PHE A1130      15.125 -13.487  -9.014  1.00  0.230          C  
ATOM  17620  CD2 PHE A1130      15.331 -13.950 -11.348  1.00  0.230          C  
ATOM  17621  CE1 PHE A1130      13.778 -13.326  -9.158  1.00  0.230          C  
ATOM  17622  CE2 PHE A1130      13.976 -13.798 -11.471  1.00  0.230          C  
ATOM  17623  CZ  PHE A1130      13.206 -13.475 -10.388  1.00  0.230          C  
ATOM  17624  H   PHE A1130      17.766 -16.506  -9.416  1.00  0.190          H  
ATOM  17625  HA  PHE A1130      18.074 -14.713 -11.779  1.00  0.200          H  
ATOM  17626 1HB  PHE A1130      17.586 -14.064  -8.842  1.00  0.280          H  
ATOM  17627 2HB  PHE A1130      17.796 -12.885 -10.116  1.00  0.280          H  
ATOM  17628  HD1 PHE A1130      15.580 -13.350  -8.030  1.00  0.280          H  
ATOM  17629  HD2 PHE A1130      15.929 -14.187 -12.230  1.00  0.280          H  
ATOM  17630  HE1 PHE A1130      13.169 -13.078  -8.292  1.00  0.280          H  
ATOM  17631  HE2 PHE A1130      13.510 -13.925 -12.425  1.00  0.280          H  
ATOM  17632  HZ  PHE A1130      12.137 -13.356 -10.504  1.00  0.280          H  
ATOM  17633  N   VAL A1131      20.578 -15.592 -10.243  1.00  0.150          N  
ATOM  17634  CA  VAL A1131      21.966 -15.216  -9.899  1.00  0.160          C  
ATOM  17635  C   VAL A1131      22.949 -15.503 -11.033  1.00  0.510          C  
ATOM  17636  O   VAL A1131      22.592 -16.060 -12.062  1.00  0.980          O  
ATOM  17637  OXT VAL A1131      24.120 -15.142 -10.917  1.00  0.240          O  
ATOM  17638  CB  VAL A1131      22.433 -15.914  -8.591  1.00  0.210          C  
ATOM  17639  CG1 VAL A1131      22.584 -17.396  -8.751  1.00  0.210          C  
ATOM  17640  CG2 VAL A1131      23.671 -15.305  -8.094  1.00  0.210          C  
ATOM  17641  H   VAL A1131      20.289 -16.571 -10.354  1.00  0.180          H  
ATOM  17642  HA  VAL A1131      22.009 -14.142  -9.717  1.00  0.190          H  
ATOM  17643  HB  VAL A1131      21.658 -15.758  -7.851  1.00  0.250          H  
ATOM  17644 1HG1 VAL A1131      22.867 -17.843  -7.804  1.00  0.250          H  
ATOM  17645 2HG1 VAL A1131      21.691 -17.802  -9.066  1.00  0.250          H  
ATOM  17646 3HG1 VAL A1131      23.356 -17.605  -9.494  1.00  0.250          H  
ATOM  17647 1HG2 VAL A1131      23.881 -15.762  -7.173  1.00  0.250          H  
ATOM  17648 2HG2 VAL A1131      24.501 -15.448  -8.756  1.00  0.250          H  
ATOM  17649 3HG2 VAL A1131      23.517 -14.261  -7.955  1.00  0.250          H  
TER   17650
ENDMDL

REMARK ID 526167 MODEL 5 2023-06-03_00000131_1_11
PFRMAT TS
TARGET 2023-06-03_00000131_1_11
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 6k31A_201
REMARK PARENT    6k31A_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1     -43.785   8.349  52.848  1.00  6.400          N  
ATOM      2  CA  MET A   1     -42.388   7.926  52.789  1.00  6.260          C  
ATOM      3  C   MET A   1     -42.253   6.623  52.016  1.00  5.630          C  
ATOM      4  O   MET A   1     -41.812   6.628  50.859  1.00  5.700          O  
ATOM      5  CB  MET A   1     -41.788   7.767  54.188  1.00  8.820          C  
ATOM      6  CG  MET A   1     -40.287   7.371  54.189  1.00  8.820          C  
ATOM      7  SD  MET A   1     -39.644   6.986  55.825  1.00  8.820          S  
ATOM      8  CE  MET A   1     -40.290   5.326  56.076  1.00  8.820          C  
ATOM      9 1H   MET A   1     -43.878   9.121  53.492  1.00  7.680          H  
ATOM     10 2H   MET A   1     -44.085   8.643  51.929  1.00  7.680          H  
ATOM     11 3H   MET A   1     -44.366   7.583  53.157  1.00  7.680          H  
ATOM     12  HA  MET A   1     -41.819   8.685  52.253  1.00  7.510          H  
ATOM     13 1HB  MET A   1     -41.864   8.718  54.715  1.00 10.580          H  
ATOM     14 2HB  MET A   1     -42.353   7.045  54.759  1.00 10.580          H  
ATOM     15 1HG  MET A   1     -40.112   6.507  53.550  1.00 10.580          H  
ATOM     16 2HG  MET A   1     -39.704   8.201  53.787  1.00 10.580          H  
ATOM     17 1HE  MET A   1     -39.964   4.955  57.047  1.00 10.580          H  
ATOM     18 2HE  MET A   1     -41.376   5.336  56.045  1.00 10.580          H  
ATOM     19 3HE  MET A   1     -39.911   4.667  55.293  1.00 10.580          H  
ATOM     20  N   SER A   2     -42.569   5.507  52.680  1.00  5.440          N  
ATOM     21  CA  SER A   2     -42.504   4.204  52.052  1.00  5.280          C  
ATOM     22  C   SER A   2     -43.735   4.014  51.192  1.00  5.320          C  
ATOM     23  O   SER A   2     -44.715   4.757  51.320  1.00  5.420          O  
ATOM     24  CB  SER A   2     -42.409   3.116  53.103  1.00  7.460          C  
ATOM     25  OG  SER A   2     -43.586   3.043  53.860  1.00  7.460          O  
ATOM     26  H   SER A   2     -42.917   5.538  53.626  1.00  6.530          H  
ATOM     27  HA  SER A   2     -41.623   4.157  51.411  1.00  6.340          H  
ATOM     28 1HB  SER A   2     -42.227   2.158  52.618  1.00  8.950          H  
ATOM     29 2HB  SER A   2     -41.564   3.317  53.759  1.00  8.950          H  
ATOM     30  HG  SER A   2     -43.468   2.302  54.463  1.00  8.950          H  
ATOM     31  N   VAL A   3     -43.684   3.024  50.313  1.00  5.560          N  
ATOM     32  CA  VAL A   3     -44.812   2.675  49.469  1.00  5.900          C  
ATOM     33  C   VAL A   3     -45.064   1.188  49.476  1.00  5.440          C  
ATOM     34  O   VAL A   3     -44.189   0.390  49.827  1.00  5.800          O  
ATOM     35  CB  VAL A   3     -44.599   3.139  48.021  1.00  8.120          C  
ATOM     36  CG1 VAL A   3     -44.469   4.637  47.970  1.00  8.120          C  
ATOM     37  CG2 VAL A   3     -43.349   2.469  47.440  1.00  8.120          C  
ATOM     38  H   VAL A   3     -42.842   2.469  50.261  1.00  6.670          H  
ATOM     39  HA  VAL A   3     -45.700   3.176  49.859  1.00  7.080          H  
ATOM     40  HB  VAL A   3     -45.460   2.864  47.437  1.00  9.750          H  
ATOM     41 1HG1 VAL A   3     -44.344   4.932  46.952  1.00  9.750          H  
ATOM     42 2HG1 VAL A   3     -45.375   5.097  48.377  1.00  9.750          H  
ATOM     43 3HG1 VAL A   3     -43.612   4.961  48.549  1.00  9.750          H  
ATOM     44 1HG2 VAL A   3     -43.209   2.787  46.411  1.00  9.750          H  
ATOM     45 2HG2 VAL A   3     -42.475   2.746  48.023  1.00  9.750          H  
ATOM     46 3HG2 VAL A   3     -43.465   1.392  47.459  1.00  9.750          H  
ATOM     47  N   VAL A   4     -46.220   0.793  48.987  1.00  4.970          N  
ATOM     48  CA  VAL A   4     -46.504  -0.619  48.896  1.00  4.860          C  
ATOM     49  C   VAL A   4     -45.849  -1.158  47.639  1.00  4.570          C  
ATOM     50  O   VAL A   4     -46.500  -1.349  46.603  1.00  4.780          O  
ATOM     51  CB  VAL A   4     -48.030  -0.836  48.861  1.00  6.850          C  
ATOM     52  CG1 VAL A   4     -48.380  -2.307  48.835  1.00  6.850          C  
ATOM     53  CG2 VAL A   4     -48.640  -0.172  50.074  1.00  6.850          C  
ATOM     54  H   VAL A   4     -46.897   1.487  48.712  1.00  5.960          H  
ATOM     55  HA  VAL A   4     -46.084  -1.127  49.766  1.00  5.830          H  
ATOM     56  HB  VAL A   4     -48.428  -0.395  47.954  1.00  8.220          H  
ATOM     57 1HG1 VAL A   4     -49.467  -2.420  48.804  1.00  8.220          H  
ATOM     58 2HG1 VAL A   4     -47.959  -2.778  47.981  1.00  8.220          H  
ATOM     59 3HG1 VAL A   4     -47.995  -2.773  49.728  1.00  8.220          H  
ATOM     60 1HG2 VAL A   4     -49.714  -0.302  50.064  1.00  8.220          H  
ATOM     61 2HG2 VAL A   4     -48.233  -0.624  50.977  1.00  8.220          H  
ATOM     62 3HG2 VAL A   4     -48.404   0.878  50.067  1.00  8.220          H  
ATOM     63  N   GLU A   5     -44.566  -1.480  47.775  1.00  4.480          N  
ATOM     64  CA  GLU A   5     -43.759  -1.927  46.651  1.00  4.120          C  
ATOM     65  C   GLU A   5     -44.344  -3.189  46.066  1.00  3.900          C  
ATOM     66  O   GLU A   5     -44.398  -3.353  44.852  1.00  3.650          O  
ATOM     67  CB  GLU A   5     -42.312  -2.172  47.077  1.00  5.910          C  
ATOM     68  CG  GLU A   5     -41.536  -0.906  47.422  1.00  5.910          C  
ATOM     69  CD  GLU A   5     -40.136  -1.177  47.879  1.00  5.910          C  
ATOM     70  OE1 GLU A   5     -39.809  -2.325  48.066  1.00  5.910          O  
ATOM     71  OE2 GLU A   5     -39.389  -0.238  48.039  1.00  5.910          O  
ATOM     72  H   GLU A   5     -44.140  -1.272  48.684  1.00  5.380          H  
ATOM     73  HA  GLU A   5     -43.767  -1.153  45.883  1.00  4.940          H  
ATOM     74 1HB  GLU A   5     -42.296  -2.824  47.949  1.00  7.090          H  
ATOM     75 2HB  GLU A   5     -41.780  -2.684  46.275  1.00  7.090          H  
ATOM     76 1HG  GLU A   5     -41.508  -0.258  46.545  1.00  7.090          H  
ATOM     77 2HG  GLU A   5     -42.065  -0.379  48.213  1.00  7.090          H  
ATOM     78  N   ARG A   6     -44.866  -4.066  46.914  1.00  4.020          N  
ATOM     79  CA  ARG A   6     -45.428  -5.299  46.398  1.00  3.890          C  
ATOM     80  C   ARG A   6     -46.598  -5.064  45.439  1.00  3.590          C  
ATOM     81  O   ARG A   6     -46.829  -5.891  44.553  1.00  3.460          O  
ATOM     82  CB  ARG A   6     -45.876  -6.217  47.532  1.00  5.500          C  
ATOM     83  CG  ARG A   6     -47.045  -5.714  48.368  1.00  5.500          C  
ATOM     84  CD  ARG A   6     -47.350  -6.616  49.509  1.00  5.500          C  
ATOM     85  NE  ARG A   6     -48.508  -6.144  50.276  1.00  5.500          N  
ATOM     86  CZ  ARG A   6     -48.483  -5.241  51.289  1.00  5.500          C  
ATOM     87  NH1 ARG A   6     -47.347  -4.704  51.695  1.00  5.500          N  
ATOM     88  NH2 ARG A   6     -49.619  -4.895  51.876  1.00  5.500          N  
ATOM     89  H   ARG A   6     -44.823  -3.872  47.903  1.00  4.820          H  
ATOM     90  HA  ARG A   6     -44.643  -5.820  45.850  1.00  4.670          H  
ATOM     91 1HB  ARG A   6     -46.165  -7.182  47.117  1.00  6.600          H  
ATOM     92 2HB  ARG A   6     -45.039  -6.389  48.207  1.00  6.600          H  
ATOM     93 1HG  ARG A   6     -46.793  -4.742  48.766  1.00  6.600          H  
ATOM     94 2HG  ARG A   6     -47.944  -5.640  47.757  1.00  6.600          H  
ATOM     95 1HD  ARG A   6     -47.586  -7.607  49.120  1.00  6.600          H  
ATOM     96 2HD  ARG A   6     -46.492  -6.690  50.174  1.00  6.600          H  
ATOM     97  HE  ARG A   6     -49.409  -6.521  50.016  1.00  6.600          H  
ATOM     98 1HH1 ARG A   6     -46.477  -4.965  51.260  1.00  6.600          H  
ATOM     99 2HH1 ARG A   6     -47.347  -4.035  52.454  1.00  6.600          H  
ATOM    100 1HH2 ARG A   6     -50.493  -5.302  51.569  1.00  6.600          H  
ATOM    101 2HH2 ARG A   6     -49.616  -4.224  52.631  1.00  6.600          H  
ATOM    102  N   ARG A   7     -47.341  -3.952  45.589  1.00  3.490          N  
ATOM    103  CA  ARG A   7     -48.470  -3.711  44.715  1.00  3.240          C  
ATOM    104  C   ARG A   7     -47.926  -3.196  43.396  1.00  2.950          C  
ATOM    105  O   ARG A   7     -48.418  -3.576  42.331  1.00  2.820          O  
ATOM    106  CB  ARG A   7     -49.476  -2.736  45.330  1.00  4.640          C  
ATOM    107  CG  ARG A   7     -50.809  -2.518  44.536  1.00  4.640          C  
ATOM    108  CD  ARG A   7     -51.636  -3.767  44.467  1.00  4.640          C  
ATOM    109  NE  ARG A   7     -52.064  -4.238  45.812  1.00  4.640          N  
ATOM    110  CZ  ARG A   7     -52.464  -5.504  46.098  1.00  4.640          C  
ATOM    111  NH1 ARG A   7     -52.507  -6.432  45.151  1.00  4.640          N  
ATOM    112  NH2 ARG A   7     -52.806  -5.822  47.339  1.00  4.640          N  
ATOM    113  H   ARG A   7     -47.116  -3.244  46.287  1.00  4.190          H  
ATOM    114  HA  ARG A   7     -48.968  -4.660  44.542  1.00  3.890          H  
ATOM    115 1HB  ARG A   7     -49.754  -3.089  46.317  1.00  5.560          H  
ATOM    116 2HB  ARG A   7     -48.999  -1.763  45.460  1.00  5.560          H  
ATOM    117 1HG  ARG A   7     -51.416  -1.762  45.013  1.00  5.560          H  
ATOM    118 2HG  ARG A   7     -50.580  -2.208  43.519  1.00  5.560          H  
ATOM    119 1HD  ARG A   7     -52.531  -3.553  43.893  1.00  5.560          H  
ATOM    120 2HD  ARG A   7     -51.088  -4.554  43.970  1.00  5.560          H  
ATOM    121  HE  ARG A   7     -52.091  -3.546  46.592  1.00  5.560          H  
ATOM    122 1HH1 ARG A   7     -52.245  -6.210  44.202  1.00  5.560          H  
ATOM    123 2HH1 ARG A   7     -52.803  -7.372  45.378  1.00  5.560          H  
ATOM    124 1HH2 ARG A   7     -52.750  -5.125  48.084  1.00  5.560          H  
ATOM    125 2HH2 ARG A   7     -53.105  -6.759  47.559  1.00  5.560          H  
ATOM    126  N   GLN A   8     -46.921  -2.304  43.463  1.00  2.910          N  
ATOM    127  CA  GLN A   8     -46.333  -1.772  42.228  1.00  2.710          C  
ATOM    128  C   GLN A   8     -45.741  -2.902  41.402  1.00  2.640          C  
ATOM    129  O   GLN A   8     -45.872  -2.931  40.171  1.00  2.380          O  
ATOM    130  CB  GLN A   8     -45.219  -0.755  42.490  1.00  3.870          C  
ATOM    131  CG  GLN A   8     -44.642  -0.123  41.188  1.00  3.870          C  
ATOM    132  CD  GLN A   8     -43.539   0.864  41.450  1.00  3.870          C  
ATOM    133  OE1 GLN A   8     -42.625   0.583  42.233  1.00  3.870          O  
ATOM    134  NE2 GLN A   8     -43.602   2.025  40.822  1.00  3.870          N  
ATOM    135  H   GLN A   8     -46.599  -1.997  44.390  1.00  3.490          H  
ATOM    136  HA  GLN A   8     -47.118  -1.303  41.645  1.00  3.250          H  
ATOM    137 1HB  GLN A   8     -45.584   0.036  43.124  1.00  4.650          H  
ATOM    138 2HB  GLN A   8     -44.401  -1.247  43.022  1.00  4.650          H  
ATOM    139 1HG  GLN A   8     -44.232  -0.907  40.552  1.00  4.650          H  
ATOM    140 2HG  GLN A   8     -45.437   0.399  40.663  1.00  4.650          H  
ATOM    141 1HE2 GLN A   8     -42.885   2.703  40.965  1.00  4.650          H  
ATOM    142 2HE2 GLN A   8     -44.369   2.250  40.190  1.00  4.650          H  
ATOM    143  N   ILE A   9     -45.059  -3.814  42.090  1.00  2.920          N  
ATOM    144  CA  ILE A   9     -44.412  -4.941  41.465  1.00  2.960          C  
ATOM    145  C   ILE A   9     -45.424  -5.867  40.839  1.00  2.850          C  
ATOM    146  O   ILE A   9     -45.273  -6.235  39.675  1.00  2.690          O  
ATOM    147  CB  ILE A   9     -43.544  -5.690  42.497  1.00  4.130          C  
ATOM    148  CG1 ILE A   9     -42.345  -4.778  42.909  1.00  4.130          C  
ATOM    149  CG2 ILE A   9     -43.079  -7.044  41.938  1.00  4.130          C  
ATOM    150  CD1 ILE A   9     -41.604  -5.233  44.154  1.00  4.130          C  
ATOM    151  H   ILE A   9     -44.982  -3.698  43.105  1.00  3.500          H  
ATOM    152  HA  ILE A   9     -43.761  -4.566  40.676  1.00  3.550          H  
ATOM    153  HB  ILE A   9     -44.135  -5.863  43.395  1.00  4.950          H  
ATOM    154 1HG1 ILE A   9     -41.638  -4.744  42.083  1.00  4.950          H  
ATOM    155 2HG1 ILE A   9     -42.713  -3.770  43.080  1.00  4.950          H  
ATOM    156 1HG2 ILE A   9     -42.484  -7.568  42.673  1.00  4.950          H  
ATOM    157 2HG2 ILE A   9     -43.937  -7.655  41.698  1.00  4.950          H  
ATOM    158 3HG2 ILE A   9     -42.485  -6.884  41.037  1.00  4.950          H  
ATOM    159 1HD1 ILE A   9     -40.793  -4.535  44.361  1.00  4.950          H  
ATOM    160 2HD1 ILE A   9     -42.291  -5.243  45.000  1.00  4.950          H  
ATOM    161 3HD1 ILE A   9     -41.191  -6.223  44.012  1.00  4.950          H  
ATOM    162  N   ASN A  10     -46.459  -6.253  41.580  1.00  3.000          N  
ATOM    163  CA  ASN A  10     -47.420  -7.160  41.002  1.00  3.010          C  
ATOM    164  C   ASN A  10     -48.198  -6.522  39.861  1.00  2.710          C  
ATOM    165  O   ASN A  10     -48.512  -7.203  38.883  1.00  2.690          O  
ATOM    166  CB  ASN A  10     -48.323  -7.699  42.077  1.00  4.210          C  
ATOM    167  CG  ASN A  10     -47.590  -8.689  42.948  1.00  4.210          C  
ATOM    168  OD1 ASN A  10     -46.566  -9.266  42.555  1.00  4.210          O  
ATOM    169  ND2 ASN A  10     -48.095  -8.900  44.130  1.00  4.210          N  
ATOM    170  H   ASN A  10     -46.564  -5.946  42.552  1.00  3.600          H  
ATOM    171  HA  ASN A  10     -46.875  -8.000  40.577  1.00  3.610          H  
ATOM    172 1HB  ASN A  10     -48.679  -6.871  42.698  1.00  5.050          H  
ATOM    173 2HB  ASN A  10     -49.191  -8.179  41.628  1.00  5.050          H  
ATOM    174 1HD2 ASN A  10     -47.653  -9.546  44.752  1.00  5.050          H  
ATOM    175 2HD2 ASN A  10     -48.916  -8.413  44.418  1.00  5.050          H  
ATOM    176  N   ALA A  11     -48.514  -5.220  39.953  1.00  2.520          N  
ATOM    177  CA  ALA A  11     -49.231  -4.582  38.864  1.00  2.290          C  
ATOM    178  C   ALA A  11     -48.381  -4.623  37.603  1.00  2.060          C  
ATOM    179  O   ALA A  11     -48.884  -4.927  36.512  1.00  1.990          O  
ATOM    180  CB  ALA A  11     -49.576  -3.147  39.225  1.00  3.300          C  
ATOM    181  H   ALA A  11     -48.285  -4.675  40.789  1.00  3.020          H  
ATOM    182  HA  ALA A  11     -50.146  -5.141  38.680  1.00  2.750          H  
ATOM    183 1HB  ALA A  11     -50.120  -2.682  38.409  1.00  3.960          H  
ATOM    184 2HB  ALA A  11     -50.190  -3.141  40.126  1.00  3.960          H  
ATOM    185 3HB  ALA A  11     -48.655  -2.592  39.415  1.00  3.960          H  
ATOM    186  N   ALA A  12     -47.078  -4.338  37.755  1.00  2.040          N  
ATOM    187  CA  ALA A  12     -46.163  -4.357  36.633  1.00  1.910          C  
ATOM    188  C   ALA A  12     -46.041  -5.745  36.029  1.00  1.980          C  
ATOM    189  O   ALA A  12     -46.056  -5.897  34.806  1.00  1.840          O  
ATOM    190  CB  ALA A  12     -44.802  -3.881  37.091  1.00  2.730          C  
ATOM    191  H   ALA A  12     -46.717  -4.052  38.672  1.00  2.450          H  
ATOM    192  HA  ALA A  12     -46.552  -3.689  35.873  1.00  2.290          H  
ATOM    193 1HB  ALA A  12     -44.110  -3.868  36.257  1.00  3.270          H  
ATOM    194 2HB  ALA A  12     -44.913  -2.885  37.508  1.00  3.270          H  
ATOM    195 3HB  ALA A  12     -44.427  -4.555  37.861  1.00  3.270          H  
ATOM    196  N   ILE A  13     -45.971  -6.768  36.880  1.00  2.260          N  
ATOM    197  CA  ILE A  13     -45.852  -8.134  36.404  1.00  2.420          C  
ATOM    198  C   ILE A  13     -47.080  -8.577  35.657  1.00  2.330          C  
ATOM    199  O   ILE A  13     -46.958  -9.147  34.573  1.00  2.280          O  
ATOM    200  CB  ILE A  13     -45.585  -9.128  37.550  1.00  3.320          C  
ATOM    201  CG1 ILE A  13     -44.184  -8.874  38.136  1.00  3.320          C  
ATOM    202  CG2 ILE A  13     -45.740 -10.592  37.045  1.00  3.320          C  
ATOM    203  CD1 ILE A  13     -43.936  -9.575  39.454  1.00  3.320          C  
ATOM    204  H   ILE A  13     -45.944  -6.578  37.888  1.00  2.710          H  
ATOM    205  HA  ILE A  13     -45.008  -8.178  35.718  1.00  2.900          H  
ATOM    206  HB  ILE A  13     -46.302  -8.950  38.350  1.00  3.990          H  
ATOM    207 1HG1 ILE A  13     -43.436  -9.206  37.421  1.00  3.990          H  
ATOM    208 2HG1 ILE A  13     -44.059  -7.811  38.286  1.00  3.990          H  
ATOM    209 1HG2 ILE A  13     -45.569 -11.291  37.850  1.00  3.990          H  
ATOM    210 2HG2 ILE A  13     -46.742 -10.754  36.670  1.00  3.990          H  
ATOM    211 3HG2 ILE A  13     -45.022 -10.779  36.244  1.00  3.990          H  
ATOM    212 1HD1 ILE A  13     -42.935  -9.333  39.804  1.00  3.990          H  
ATOM    213 2HD1 ILE A  13     -44.669  -9.233  40.185  1.00  3.990          H  
ATOM    214 3HD1 ILE A  13     -44.019 -10.647  39.344  1.00  3.990          H  
ATOM    215  N   ASN A  14     -48.264  -8.340  36.227  1.00  2.400          N  
ATOM    216  CA  ASN A  14     -49.489  -8.785  35.591  1.00  2.500          C  
ATOM    217  C   ASN A  14     -49.654  -8.132  34.233  1.00  2.210          C  
ATOM    218  O   ASN A  14     -50.089  -8.778  33.273  1.00  2.290          O  
ATOM    219  CB  ASN A  14     -50.660  -8.488  36.493  1.00  3.460          C  
ATOM    220  CG  ASN A  14     -50.699  -9.396  37.688  1.00  3.460          C  
ATOM    221  OD1 ASN A  14     -50.123 -10.492  37.692  1.00  3.460          O  
ATOM    222  ND2 ASN A  14     -51.373  -8.959  38.715  1.00  3.460          N  
ATOM    223  H   ASN A  14     -48.305  -7.866  37.135  1.00  2.880          H  
ATOM    224  HA  ASN A  14     -49.426  -9.862  35.431  1.00  3.000          H  
ATOM    225 1HB  ASN A  14     -50.585  -7.452  36.843  1.00  4.150          H  
ATOM    226 2HB  ASN A  14     -51.591  -8.581  35.936  1.00  4.150          H  
ATOM    227 1HD2 ASN A  14     -51.436  -9.515  39.542  1.00  4.150          H  
ATOM    228 2HD2 ASN A  14     -51.821  -8.068  38.677  1.00  4.150          H  
ATOM    229  N   LEU A  15     -49.255  -6.867  34.131  1.00  1.960          N  
ATOM    230  CA  LEU A  15     -49.319  -6.143  32.884  1.00  1.840          C  
ATOM    231  C   LEU A  15     -48.396  -6.751  31.859  1.00  1.740          C  
ATOM    232  O   LEU A  15     -48.804  -7.042  30.724  1.00  1.790          O  
ATOM    233  CB  LEU A  15     -48.911  -4.684  33.158  1.00  2.620          C  
ATOM    234  CG  LEU A  15     -48.877  -3.648  32.006  1.00  2.620          C  
ATOM    235  CD1 LEU A  15     -47.480  -3.729  31.255  1.00  2.620          C  
ATOM    236  CD2 LEU A  15     -50.072  -3.880  31.071  1.00  2.620          C  
ATOM    237  H   LEU A  15     -48.944  -6.362  34.970  1.00  2.350          H  
ATOM    238  HA  LEU A  15     -50.342  -6.191  32.518  1.00  2.210          H  
ATOM    239 1HB  LEU A  15     -49.588  -4.306  33.910  1.00  3.150          H  
ATOM    240 2HB  LEU A  15     -47.920  -4.693  33.601  1.00  3.150          H  
ATOM    241  HG  LEU A  15     -48.947  -2.652  32.436  1.00  3.150          H  
ATOM    242 1HD1 LEU A  15     -47.409  -2.999  30.506  1.00  3.150          H  
ATOM    243 2HD1 LEU A  15     -46.692  -3.556  31.960  1.00  3.150          H  
ATOM    244 3HD1 LEU A  15     -47.320  -4.665  30.795  1.00  3.150          H  
ATOM    245 1HD2 LEU A  15     -50.071  -3.157  30.303  1.00  3.150          H  
ATOM    246 2HD2 LEU A  15     -50.029  -4.855  30.612  1.00  3.150          H  
ATOM    247 3HD2 LEU A  15     -50.992  -3.797  31.637  1.00  3.150          H  
ATOM    248  N   ARG A  16     -47.136  -6.935  32.246  1.00  1.740          N  
ATOM    249  CA  ARG A  16     -46.166  -7.449  31.321  1.00  1.820          C  
ATOM    250  C   ARG A  16     -46.575  -8.829  30.842  1.00  1.850          C  
ATOM    251  O   ARG A  16     -46.578  -9.075  29.640  1.00  1.880          O  
ATOM    252  CB  ARG A  16     -44.798  -7.480  31.977  1.00  2.520          C  
ATOM    253  CG  ARG A  16     -44.189  -6.081  32.229  1.00  2.520          C  
ATOM    254  CD  ARG A  16     -42.914  -6.148  32.999  1.00  2.520          C  
ATOM    255  NE  ARG A  16     -41.888  -6.822  32.221  1.00  2.520          N  
ATOM    256  CZ  ARG A  16     -41.090  -6.225  31.303  1.00  2.520          C  
ATOM    257  NH1 ARG A  16     -41.158  -4.921  31.080  1.00  2.520          N  
ATOM    258  NH2 ARG A  16     -40.241  -6.954  30.602  1.00  2.520          N  
ATOM    259  H   ARG A  16     -46.848  -6.686  33.198  1.00  2.090          H  
ATOM    260  HA  ARG A  16     -46.122  -6.783  30.467  1.00  2.180          H  
ATOM    261 1HB  ARG A  16     -44.874  -7.988  32.940  1.00  3.020          H  
ATOM    262 2HB  ARG A  16     -44.110  -8.046  31.353  1.00  3.020          H  
ATOM    263 1HG  ARG A  16     -43.976  -5.619  31.282  1.00  3.020          H  
ATOM    264 2HG  ARG A  16     -44.892  -5.459  32.756  1.00  3.020          H  
ATOM    265 1HD  ARG A  16     -42.572  -5.148  33.258  1.00  3.020          H  
ATOM    266 2HD  ARG A  16     -43.082  -6.718  33.915  1.00  3.020          H  
ATOM    267  HE  ARG A  16     -41.788  -7.822  32.346  1.00  3.020          H  
ATOM    268 1HH1 ARG A  16     -41.795  -4.340  31.589  1.00  3.020          H  
ATOM    269 2HH1 ARG A  16     -40.527  -4.491  30.367  1.00  3.020          H  
ATOM    270 1HH2 ARG A  16     -40.176  -7.947  30.744  1.00  3.020          H  
ATOM    271 2HH2 ARG A  16     -39.685  -6.496  29.857  1.00  3.020          H  
ATOM    272  N   LEU A  17     -47.004  -9.705  31.761  1.00  1.940          N  
ATOM    273  CA  LEU A  17     -47.393 -11.055  31.378  1.00  2.060          C  
ATOM    274  C   LEU A  17     -48.599 -11.079  30.460  1.00  2.050          C  
ATOM    275  O   LEU A  17     -48.642 -11.882  29.530  1.00  2.080          O  
ATOM    276  CB  LEU A  17     -47.716 -11.908  32.609  1.00  2.840          C  
ATOM    277  CG  LEU A  17     -46.550 -12.292  33.549  1.00  2.840          C  
ATOM    278  CD1 LEU A  17     -47.141 -12.978  34.766  1.00  2.840          C  
ATOM    279  CD2 LEU A  17     -45.550 -13.208  32.841  1.00  2.840          C  
ATOM    280  H   LEU A  17     -47.014  -9.441  32.751  1.00  2.330          H  
ATOM    281  HA  LEU A  17     -46.568 -11.501  30.834  1.00  2.470          H  
ATOM    282 1HB  LEU A  17     -48.437 -11.350  33.212  1.00  3.400          H  
ATOM    283 2HB  LEU A  17     -48.193 -12.827  32.275  1.00  3.400          H  
ATOM    284  HG  LEU A  17     -46.038 -11.392  33.879  1.00  3.400          H  
ATOM    285 1HD1 LEU A  17     -46.345 -13.241  35.461  1.00  3.400          H  
ATOM    286 2HD1 LEU A  17     -47.843 -12.302  35.258  1.00  3.400          H  
ATOM    287 3HD1 LEU A  17     -47.666 -13.879  34.460  1.00  3.400          H  
ATOM    288 1HD2 LEU A  17     -44.751 -13.465  33.536  1.00  3.400          H  
ATOM    289 2HD2 LEU A  17     -46.054 -14.118  32.516  1.00  3.400          H  
ATOM    290 3HD2 LEU A  17     -45.118 -12.709  31.981  1.00  3.400          H  
ATOM    291  N   SER A  18     -49.582 -10.205  30.693  1.00  2.070          N  
ATOM    292  CA  SER A  18     -50.753 -10.168  29.831  1.00  2.240          C  
ATOM    293  C   SER A  18     -50.360  -9.804  28.402  1.00  2.140          C  
ATOM    294  O   SER A  18     -50.697 -10.518  27.450  1.00  2.290          O  
ATOM    295  CB  SER A  18     -51.756  -9.164  30.362  1.00  3.070          C  
ATOM    296  OG  SER A  18     -52.893  -9.099  29.542  1.00  3.070          O  
ATOM    297  H   SER A  18     -49.556  -9.594  31.516  1.00  2.480          H  
ATOM    298  HA  SER A  18     -51.211 -11.156  29.826  1.00  2.690          H  
ATOM    299 1HB  SER A  18     -52.045  -9.445  31.374  1.00  3.680          H  
ATOM    300 2HB  SER A  18     -51.286  -8.180  30.422  1.00  3.680          H  
ATOM    301  HG  SER A  18     -53.476  -8.461  29.958  1.00  3.680          H  
ATOM    302  N   LEU A  19     -49.587  -8.725  28.248  1.00  2.000          N  
ATOM    303  CA  LEU A  19     -49.164  -8.265  26.927  1.00  2.080          C  
ATOM    304  C   LEU A  19     -48.262  -9.279  26.234  1.00  2.110          C  
ATOM    305  O   LEU A  19     -48.292  -9.424  25.010  1.00  2.430          O  
ATOM    306  CB  LEU A  19     -48.473  -6.916  27.056  1.00  2.880          C  
ATOM    307  CG  LEU A  19     -49.373  -5.718  27.447  1.00  2.880          C  
ATOM    308  CD1 LEU A  19     -48.516  -4.539  27.734  1.00  2.880          C  
ATOM    309  CD2 LEU A  19     -50.336  -5.362  26.313  1.00  2.880          C  
ATOM    310  H   LEU A  19     -49.306  -8.198  29.084  1.00  2.400          H  
ATOM    311  HA  LEU A  19     -50.050  -8.159  26.312  1.00  2.500          H  
ATOM    312 1HB  LEU A  19     -47.747  -7.027  27.853  1.00  3.460          H  
ATOM    313 2HB  LEU A  19     -47.952  -6.686  26.129  1.00  3.460          H  
ATOM    314  HG  LEU A  19     -49.931  -5.970  28.350  1.00  3.460          H  
ATOM    315 1HD1 LEU A  19     -49.148  -3.721  28.024  1.00  3.460          H  
ATOM    316 2HD1 LEU A  19     -47.836  -4.776  28.539  1.00  3.460          H  
ATOM    317 3HD1 LEU A  19     -47.954  -4.264  26.846  1.00  3.460          H  
ATOM    318 1HD2 LEU A  19     -50.943  -4.510  26.618  1.00  3.460          H  
ATOM    319 2HD2 LEU A  19     -49.765  -5.100  25.420  1.00  3.460          H  
ATOM    320 3HD2 LEU A  19     -50.992  -6.194  26.088  1.00  3.460          H  
ATOM    321  N   LEU A  20     -47.478  -9.992  27.032  1.00  1.930          N  
ATOM    322  CA  LEU A  20     -46.563 -11.031  26.601  1.00  2.090          C  
ATOM    323  C   LEU A  20     -47.190 -12.417  26.655  1.00  2.170          C  
ATOM    324  O   LEU A  20     -46.472 -13.410  26.586  1.00  2.480          O  
ATOM    325  CB  LEU A  20     -45.337 -11.063  27.526  1.00  2.860          C  
ATOM    326  CG  LEU A  20     -44.435  -9.827  27.570  1.00  2.860          C  
ATOM    327  CD1 LEU A  20     -43.395 -10.017  28.677  1.00  2.860          C  
ATOM    328  CD2 LEU A  20     -43.763  -9.662  26.241  1.00  2.860          C  
ATOM    329  H   LEU A  20     -47.464  -9.766  28.030  1.00  2.320          H  
ATOM    330  HA  LEU A  20     -46.277 -10.837  25.573  1.00  2.510          H  
ATOM    331 1HB  LEU A  20     -45.695 -11.244  28.535  1.00  3.430          H  
ATOM    332 2HB  LEU A  20     -44.714 -11.910  27.236  1.00  3.430          H  
ATOM    333  HG  LEU A  20     -45.018  -8.947  27.795  1.00  3.430          H  
ATOM    334 1HD1 LEU A  20     -42.742  -9.153  28.729  1.00  3.430          H  
ATOM    335 2HD1 LEU A  20     -43.909 -10.138  29.632  1.00  3.430          H  
ATOM    336 3HD1 LEU A  20     -42.800 -10.907  28.466  1.00  3.430          H  
ATOM    337 1HD2 LEU A  20     -43.105  -8.800  26.265  1.00  3.430          H  
ATOM    338 2HD2 LEU A  20     -43.180 -10.561  26.035  1.00  3.430          H  
ATOM    339 3HD2 LEU A  20     -44.498  -9.517  25.459  1.00  3.430          H  
ATOM    340  N   GLY A  21     -48.497 -12.527  26.861  1.00  2.240          N  
ATOM    341  CA  GLY A  21     -49.074 -13.848  26.966  1.00  2.500          C  
ATOM    342  C   GLY A  21     -48.869 -14.645  25.692  1.00  2.800          C  
ATOM    343  O   GLY A  21     -49.075 -14.119  24.593  1.00  3.180          O  
ATOM    344  H   GLY A  21     -49.104 -11.709  26.954  1.00  2.690          H  
ATOM    345 1HA  GLY A  21     -48.622 -14.369  27.808  1.00  3.000          H  
ATOM    346 2HA  GLY A  21     -50.138 -13.753  27.179  1.00  3.000          H  
ATOM    347  N   LEU A  22     -48.520 -15.925  25.889  1.00  3.080          N  
ATOM    348  CA  LEU A  22     -48.223 -16.999  24.923  1.00  3.690          C  
ATOM    349  C   LEU A  22     -46.700 -17.294  24.724  1.00  3.560          C  
ATOM    350  O   LEU A  22     -46.304 -18.398  25.101  1.00  3.840          O  
ATOM    351  CB  LEU A  22     -48.968 -16.817  23.571  1.00  4.920          C  
ATOM    352  CG  LEU A  22     -50.528 -16.912  23.590  1.00  4.920          C  
ATOM    353  CD1 LEU A  22     -51.041 -16.528  22.207  1.00  4.920          C  
ATOM    354  CD2 LEU A  22     -50.992 -18.332  23.948  1.00  4.920          C  
ATOM    355  H   LEU A  22     -48.407 -16.174  26.863  1.00  3.700          H  
ATOM    356  HA  LEU A  22     -48.621 -17.913  25.350  1.00  4.430          H  
ATOM    357 1HB  LEU A  22     -48.759 -15.886  23.129  1.00  5.910          H  
ATOM    358 2HB  LEU A  22     -48.611 -17.589  22.890  1.00  5.910          H  
ATOM    359  HG  LEU A  22     -50.931 -16.203  24.312  1.00  5.910          H  
ATOM    360 1HD1 LEU A  22     -52.128 -16.569  22.204  1.00  5.910          H  
ATOM    361 2HD1 LEU A  22     -50.713 -15.512  21.974  1.00  5.910          H  
ATOM    362 3HD1 LEU A  22     -50.645 -17.217  21.467  1.00  5.910          H  
ATOM    363 1HD2 LEU A  22     -52.080 -18.363  23.935  1.00  5.910          H  
ATOM    364 2HD2 LEU A  22     -50.600 -19.039  23.217  1.00  5.910          H  
ATOM    365 3HD2 LEU A  22     -50.650 -18.612  24.935  1.00  5.910          H  
ATOM    366  N   PRO A  23     -45.822 -16.416  24.153  1.00  3.730          N  
ATOM    367  CA  PRO A  23     -44.391 -16.656  23.996  1.00  4.160          C  
ATOM    368  C   PRO A  23     -43.640 -16.470  25.301  1.00  4.370          C  
ATOM    369  O   PRO A  23     -44.157 -15.840  26.222  1.00  4.720          O  
ATOM    370  CB  PRO A  23     -43.972 -15.586  22.989  1.00  6.240          C  
ATOM    371  CG  PRO A  23     -44.901 -14.448  23.263  1.00  6.240          C  
ATOM    372  CD  PRO A  23     -46.217 -15.091  23.616  1.00  6.240          C  
ATOM    373  HA  PRO A  23     -44.238 -17.663  23.600  1.00  4.990          H  
ATOM    374 1HB  PRO A  23     -42.908 -15.316  23.157  1.00  7.490          H  
ATOM    375 2HB  PRO A  23     -44.042 -15.983  21.967  1.00  7.490          H  
ATOM    376 1HG  PRO A  23     -44.512 -13.834  24.100  1.00  7.490          H  
ATOM    377 2HG  PRO A  23     -44.969 -13.788  22.388  1.00  7.490          H  
ATOM    378 1HD  PRO A  23     -46.657 -14.481  24.365  1.00  7.490          H  
ATOM    379 2HD  PRO A  23     -46.810 -15.167  22.713  1.00  7.490          H  
ATOM    380  N   HIS A  24     -42.406 -16.963  25.367  1.00  4.380          N  
ATOM    381  CA  HIS A  24     -41.566 -16.650  26.509  1.00  4.710          C  
ATOM    382  C   HIS A  24     -40.834 -15.305  26.279  1.00  4.910          C  
ATOM    383  O   HIS A  24     -41.194 -14.329  26.939  1.00  4.840          O  
ATOM    384  CB  HIS A  24     -40.674 -17.839  26.921  1.00  6.460          C  
ATOM    385  CG  HIS A  24     -39.742 -17.530  28.064  1.00  6.460          C  
ATOM    386  ND1 HIS A  24     -40.190 -17.351  29.357  1.00  6.460          N  
ATOM    387  CD2 HIS A  24     -38.396 -17.372  28.109  1.00  6.460          C  
ATOM    388  CE1 HIS A  24     -39.159 -17.095  30.143  1.00  6.460          C  
ATOM    389  NE2 HIS A  24     -38.063 -17.104  29.410  1.00  6.460          N  
ATOM    390  H   HIS A  24     -42.048 -17.540  24.594  1.00  5.260          H  
ATOM    391  HA  HIS A  24     -42.211 -16.485  27.370  1.00  5.650          H  
ATOM    392 1HB  HIS A  24     -41.339 -18.622  27.288  1.00  7.750          H  
ATOM    393 2HB  HIS A  24     -40.156 -18.289  26.095  1.00  7.750          H  
ATOM    394  HD1 HIS A  24     -41.136 -17.160  29.621  1.00  7.750          H  
ATOM    395  HD2 HIS A  24     -37.615 -17.419  27.352  1.00  7.750          H  
ATOM    396  HE1 HIS A  24     -39.304 -16.921  31.209  1.00  7.750          H  
ATOM    397  N   PRO A  25     -39.803 -15.177  25.413  1.00  5.430          N  
ATOM    398  CA  PRO A  25     -39.186 -13.905  25.122  1.00  5.870          C  
ATOM    399  C   PRO A  25     -40.104 -13.140  24.191  1.00  5.990          C  
ATOM    400  O   PRO A  25     -40.760 -13.746  23.346  1.00  6.500          O  
ATOM    401  CB  PRO A  25     -37.903 -14.301  24.393  1.00  8.800          C  
ATOM    402  CG  PRO A  25     -38.280 -15.588  23.681  1.00  8.800          C  
ATOM    403  CD  PRO A  25     -39.244 -16.297  24.624  1.00  8.800          C  
ATOM    404  HA  PRO A  25     -38.991 -13.349  26.052  1.00  7.040          H  
ATOM    405 1HB  PRO A  25     -37.604 -13.492  23.697  1.00 10.570          H  
ATOM    406 2HB  PRO A  25     -37.081 -14.423  25.112  1.00 10.570          H  
ATOM    407 1HG  PRO A  25     -38.752 -15.357  22.709  1.00 10.570          H  
ATOM    408 2HG  PRO A  25     -37.380 -16.180  23.461  1.00 10.570          H  
ATOM    409 1HD  PRO A  25     -40.025 -16.813  24.046  1.00 10.570          H  
ATOM    410 2HD  PRO A  25     -38.650 -16.967  25.231  1.00 10.570          H  
ATOM    411  N   ASP A  26     -40.048 -11.828  24.221  1.00  5.790          N  
ATOM    412  CA  ASP A  26     -40.718 -11.029  23.213  1.00  5.990          C  
ATOM    413  C   ASP A  26     -39.827 -11.027  21.985  1.00  5.890          C  
ATOM    414  O   ASP A  26     -40.260 -11.295  20.862  1.00  6.330          O  
ATOM    415  CB  ASP A  26     -41.021  -9.632  23.742  1.00  8.310          C  
ATOM    416  CG  ASP A  26     -39.833  -8.980  24.345  1.00  8.310          C  
ATOM    417  OD1 ASP A  26     -38.916  -9.716  24.712  1.00  8.310          O  
ATOM    418  OD2 ASP A  26     -39.829  -7.798  24.484  1.00  8.310          O  
ATOM    419  H   ASP A  26     -39.487 -11.341  24.924  1.00  6.950          H  
ATOM    420  HA  ASP A  26     -41.663 -11.506  22.952  1.00  7.190          H  
ATOM    421 1HB  ASP A  26     -41.385  -9.009  22.926  1.00  9.970          H  
ATOM    422 2HB  ASP A  26     -41.784  -9.687  24.463  1.00  9.970          H  
ATOM    423  N   SER A  27     -38.574 -10.689  22.232  1.00  5.610          N  
ATOM    424  CA  SER A  27     -37.521 -10.605  21.244  1.00  5.540          C  
ATOM    425  C   SER A  27     -36.144 -10.631  21.860  1.00  5.110          C  
ATOM    426  O   SER A  27     -35.976 -10.720  23.078  1.00  4.880          O  
ATOM    427  CB  SER A  27     -37.629  -9.349  20.425  1.00  7.780          C  
ATOM    428  OG  SER A  27     -36.630  -9.348  19.437  1.00  7.780          O  
ATOM    429  H   SER A  27     -38.358 -10.464  23.205  1.00  6.730          H  
ATOM    430  HA  SER A  27     -37.610 -11.467  20.581  1.00  6.650          H  
ATOM    431 1HB  SER A  27     -38.612  -9.293  19.961  1.00  9.340          H  
ATOM    432 2HB  SER A  27     -37.516  -8.475  21.076  1.00  9.340          H  
ATOM    433  HG  SER A  27     -36.828  -8.588  18.869  1.00  9.340          H  
ATOM    434  N   ASN A  28     -35.138 -10.542  20.991  1.00  5.420          N  
ATOM    435  CA  ASN A  28     -33.748 -10.468  21.435  1.00  5.480          C  
ATOM    436  C   ASN A  28     -33.300  -9.004  21.410  1.00  5.180          C  
ATOM    437  O   ASN A  28     -32.155  -8.653  21.727  1.00  5.250          O  
ATOM    438  CB  ASN A  28     -32.876 -11.332  20.569  1.00  7.650          C  
ATOM    439  CG  ASN A  28     -33.191 -12.788  20.708  1.00  7.650          C  
ATOM    440  OD1 ASN A  28     -33.517 -13.284  21.794  1.00  7.650          O  
ATOM    441  ND2 ASN A  28     -33.109 -13.499  19.614  1.00  7.650          N  
ATOM    442  H   ASN A  28     -35.373 -10.490  20.002  1.00  6.500          H  
ATOM    443  HA  ASN A  28     -33.682 -10.816  22.467  1.00  6.580          H  
ATOM    444 1HB  ASN A  28     -32.964 -11.032  19.525  1.00  9.180          H  
ATOM    445 2HB  ASN A  28     -31.862 -11.181  20.872  1.00  9.180          H  
ATOM    446 1HD2 ASN A  28     -33.311 -14.478  19.640  1.00  9.180          H  
ATOM    447 2HD2 ASN A  28     -32.842 -13.066  18.754  1.00  9.180          H  
ATOM    448  N   ALA A  29     -34.246  -8.159  21.036  1.00  5.220          N  
ATOM    449  CA  ALA A  29     -34.098  -6.726  21.011  1.00  5.190          C  
ATOM    450  C   ALA A  29     -34.697  -6.173  22.288  1.00  4.650          C  
ATOM    451  O   ALA A  29     -35.753  -6.630  22.708  1.00  4.610          O  
ATOM    452  CB  ALA A  29     -34.807  -6.152  19.799  1.00  7.280          C  
ATOM    453  H   ALA A  29     -35.132  -8.563  20.753  1.00  6.260          H  
ATOM    454  HA  ALA A  29     -33.041  -6.477  20.989  1.00  6.230          H  
ATOM    455 1HB  ALA A  29     -34.714  -5.072  19.790  1.00  8.730          H  
ATOM    456 2HB  ALA A  29     -34.365  -6.566  18.891  1.00  8.730          H  
ATOM    457 3HB  ALA A  29     -35.855  -6.419  19.842  1.00  8.730          H  
ATOM    458  N   GLU A  30     -34.091  -5.144  22.871  1.00  4.700          N  
ATOM    459  CA  GLU A  30     -34.670  -4.527  24.063  1.00  4.710          C  
ATOM    460  C   GLU A  30     -35.730  -3.493  23.707  1.00  4.090          C  
ATOM    461  O   GLU A  30     -36.692  -3.286  24.441  1.00  4.390          O  
ATOM    462  CB  GLU A  30     -33.589  -3.848  24.904  1.00  6.590          C  
ATOM    463  CG  GLU A  30     -32.538  -4.766  25.518  1.00  6.590          C  
ATOM    464  CD  GLU A  30     -33.091  -5.707  26.554  1.00  6.590          C  
ATOM    465  OE1 GLU A  30     -34.033  -5.345  27.215  1.00  6.590          O  
ATOM    466  OE2 GLU A  30     -32.562  -6.783  26.694  1.00  6.590          O  
ATOM    467  H   GLU A  30     -33.209  -4.797  22.524  1.00  5.640          H  
ATOM    468  HA  GLU A  30     -35.141  -5.307  24.664  1.00  5.650          H  
ATOM    469 1HB  GLU A  30     -33.069  -3.102  24.295  1.00  7.910          H  
ATOM    470 2HB  GLU A  30     -34.064  -3.312  25.724  1.00  7.910          H  
ATOM    471 1HG  GLU A  30     -32.074  -5.350  24.724  1.00  7.910          H  
ATOM    472 2HG  GLU A  30     -31.766  -4.142  25.972  1.00  7.910          H  
ATOM    473  N   SER A  31     -35.595  -2.864  22.544  1.00  3.590          N  
ATOM    474  CA  SER A  31     -36.470  -1.755  22.194  1.00  3.470          C  
ATOM    475  C   SER A  31     -37.979  -2.066  22.229  1.00  3.040          C  
ATOM    476  O   SER A  31     -38.737  -1.218  22.709  1.00  3.180          O  
ATOM    477  CB  SER A  31     -36.057  -1.170  20.854  1.00  4.910          C  
ATOM    478  OG  SER A  31     -34.745  -0.676  20.935  1.00  4.910          O  
ATOM    479  H   SER A  31     -34.802  -3.066  21.952  1.00  4.310          H  
ATOM    480  HA  SER A  31     -36.300  -0.972  22.926  1.00  4.160          H  
ATOM    481 1HB  SER A  31     -36.116  -1.893  20.062  1.00  5.890          H  
ATOM    482 2HB  SER A  31     -36.734  -0.357  20.600  1.00  5.890          H  
ATOM    483  HG  SER A  31     -34.699  -0.114  21.749  1.00  5.890          H  
ATOM    484  N   PRO A  32     -38.475  -3.251  21.786  1.00  2.750          N  
ATOM    485  CA  PRO A  32     -39.870  -3.646  21.820  1.00  2.730          C  
ATOM    486  C   PRO A  32     -40.434  -3.660  23.235  1.00  2.450          C  
ATOM    487  O   PRO A  32     -41.642  -3.610  23.402  1.00  2.590          O  
ATOM    488  CB  PRO A  32     -39.855  -5.055  21.213  1.00  4.090          C  
ATOM    489  CG  PRO A  32     -38.627  -5.083  20.362  1.00  4.090          C  
ATOM    490  CD  PRO A  32     -37.630  -4.269  21.125  1.00  4.090          C  
ATOM    491  HA  PRO A  32     -40.450  -2.959  21.187  1.00  3.280          H  
ATOM    492 1HB  PRO A  32     -39.823  -5.811  22.026  1.00  4.910          H  
ATOM    493 2HB  PRO A  32     -40.781  -5.233  20.646  1.00  4.910          H  
ATOM    494 1HG  PRO A  32     -38.297  -6.121  20.223  1.00  4.910          H  
ATOM    495 2HG  PRO A  32     -38.839  -4.676  19.364  1.00  4.910          H  
ATOM    496 1HD  PRO A  32     -37.195  -4.920  21.864  1.00  4.910          H  
ATOM    497 2HD  PRO A  32     -36.910  -3.862  20.439  1.00  4.910          H  
ATOM    498  N   ASP A  33     -39.582  -3.702  24.275  1.00  2.230          N  
ATOM    499  CA  ASP A  33     -40.063  -3.738  25.654  1.00  2.260          C  
ATOM    500  C   ASP A  33     -40.824  -2.438  25.959  1.00  2.170          C  
ATOM    501  O   ASP A  33     -41.657  -2.390  26.866  1.00  2.160          O  
ATOM    502  CB  ASP A  33     -38.888  -3.904  26.640  1.00  3.150          C  
ATOM    503  CG  ASP A  33     -39.261  -4.505  28.045  1.00  3.150          C  
ATOM    504  OD1 ASP A  33     -39.450  -5.701  28.124  1.00  3.150          O  
ATOM    505  OD2 ASP A  33     -39.403  -3.770  28.997  1.00  3.150          O  
ATOM    506  H   ASP A  33     -38.570  -3.700  24.150  1.00  2.680          H  
ATOM    507  HA  ASP A  33     -40.740  -4.585  25.768  1.00  2.710          H  
ATOM    508 1HB  ASP A  33     -38.140  -4.556  26.178  1.00  3.780          H  
ATOM    509 2HB  ASP A  33     -38.410  -2.956  26.789  1.00  3.780          H  
ATOM    510  N   ALA A  34     -40.622  -1.400  25.126  1.00  2.240          N  
ATOM    511  CA  ALA A  34     -41.291  -0.108  25.250  1.00  2.350          C  
ATOM    512  C   ALA A  34     -42.813  -0.292  25.143  1.00  2.330          C  
ATOM    513  O   ALA A  34     -43.594   0.563  25.590  1.00  2.470          O  
ATOM    514  CB  ALA A  34     -40.791   0.843  24.191  1.00  3.250          C  
ATOM    515  H   ALA A  34     -39.935  -1.499  24.372  1.00  2.690          H  
ATOM    516  HA  ALA A  34     -41.052   0.302  26.224  1.00  2.820          H  
ATOM    517 1HB  ALA A  34     -41.277   1.808  24.305  1.00  3.900          H  
ATOM    518 2HB  ALA A  34     -39.712   0.960  24.295  1.00  3.900          H  
ATOM    519 3HB  ALA A  34     -41.015   0.433  23.205  1.00  3.900          H  
ATOM    520  N   ILE A  35     -43.218  -1.399  24.497  1.00  2.260          N  
ATOM    521  CA  ILE A  35     -44.591  -1.831  24.308  1.00  2.350          C  
ATOM    522  C   ILE A  35     -45.234  -2.067  25.641  1.00  2.230          C  
ATOM    523  O   ILE A  35     -46.438  -1.895  25.783  1.00  2.280          O  
ATOM    524  CB  ILE A  35     -44.702  -3.107  23.441  1.00  3.250          C  
ATOM    525  CG1 ILE A  35     -44.304  -2.743  21.973  1.00  3.250          C  
ATOM    526  CG2 ILE A  35     -46.131  -3.741  23.557  1.00  3.250          C  
ATOM    527  CD1 ILE A  35     -44.066  -3.933  21.058  1.00  3.250          C  
ATOM    528  H   ILE A  35     -42.500  -2.039  24.148  1.00  2.710          H  
ATOM    529  HA  ILE A  35     -45.138  -1.033  23.804  1.00  2.820          H  
ATOM    530  HB  ILE A  35     -43.988  -3.843  23.792  1.00  3.900          H  
ATOM    531 1HG1 ILE A  35     -45.101  -2.133  21.541  1.00  3.900          H  
ATOM    532 2HG1 ILE A  35     -43.390  -2.149  22.000  1.00  3.900          H  
ATOM    533 1HG2 ILE A  35     -46.188  -4.635  22.950  1.00  3.900          H  
ATOM    534 2HG2 ILE A  35     -46.353  -4.019  24.582  1.00  3.900          H  
ATOM    535 3HG2 ILE A  35     -46.866  -3.026  23.221  1.00  3.900          H  
ATOM    536 1HD1 ILE A  35     -43.792  -3.576  20.069  1.00  3.900          H  
ATOM    537 2HD1 ILE A  35     -43.251  -4.537  21.464  1.00  3.900          H  
ATOM    538 3HD1 ILE A  35     -44.953  -4.537  20.982  1.00  3.900          H  
ATOM    539  N   LEU A  36     -44.458  -2.584  26.590  1.00  2.190          N  
ATOM    540  CA  LEU A  36     -44.959  -2.905  27.895  1.00  2.210          C  
ATOM    541  C   LEU A  36     -44.831  -1.660  28.764  1.00  2.020          C  
ATOM    542  O   LEU A  36     -45.665  -1.416  29.630  1.00  2.020          O  
ATOM    543  CB  LEU A  36     -44.076  -4.004  28.481  1.00  3.090          C  
ATOM    544  CG  LEU A  36     -43.917  -5.285  27.611  1.00  3.090          C  
ATOM    545  CD1 LEU A  36     -42.954  -6.193  28.280  1.00  3.090          C  
ATOM    546  CD2 LEU A  36     -45.216  -5.958  27.380  1.00  3.090          C  
ATOM    547  H   LEU A  36     -43.460  -2.721  26.436  1.00  2.630          H  
ATOM    548  HA  LEU A  36     -46.002  -3.192  27.837  1.00  2.650          H  
ATOM    549 1HB  LEU A  36     -43.077  -3.595  28.657  1.00  3.700          H  
ATOM    550 2HB  LEU A  36     -44.497  -4.297  29.434  1.00  3.700          H  
ATOM    551  HG  LEU A  36     -43.485  -5.004  26.647  1.00  3.700          H  
ATOM    552 1HD1 LEU A  36     -42.798  -7.057  27.668  1.00  3.700          H  
ATOM    553 2HD1 LEU A  36     -42.004  -5.676  28.406  1.00  3.700          H  
ATOM    554 3HD1 LEU A  36     -43.336  -6.498  29.239  1.00  3.700          H  
ATOM    555 1HD2 LEU A  36     -45.065  -6.839  26.762  1.00  3.700          H  
ATOM    556 2HD2 LEU A  36     -45.643  -6.250  28.325  1.00  3.700          H  
ATOM    557 3HD2 LEU A  36     -45.877  -5.286  26.867  1.00  3.700          H  
ATOM    558  N   VAL A  37     -43.805  -0.845  28.498  1.00  1.950          N  
ATOM    559  CA  VAL A  37     -43.546   0.338  29.315  1.00  1.920          C  
ATOM    560  C   VAL A  37     -44.654   1.377  29.224  1.00  1.840          C  
ATOM    561  O   VAL A  37     -45.077   1.906  30.254  1.00  1.840          O  
ATOM    562  CB  VAL A  37     -42.215   1.022  28.953  1.00  2.700          C  
ATOM    563  CG1 VAL A  37     -42.062   2.337  29.739  1.00  2.700          C  
ATOM    564  CG2 VAL A  37     -41.070   0.099  29.258  1.00  2.700          C  
ATOM    565  H   VAL A  37     -43.153  -1.130  27.766  1.00  2.340          H  
ATOM    566  HA  VAL A  37     -43.476   0.016  30.340  1.00  2.300          H  
ATOM    567  HB  VAL A  37     -42.223   1.275  27.902  1.00  3.240          H  
ATOM    568 1HG1 VAL A  37     -41.139   2.800  29.470  1.00  3.240          H  
ATOM    569 2HG1 VAL A  37     -42.871   3.033  29.523  1.00  3.240          H  
ATOM    570 3HG1 VAL A  37     -42.051   2.113  30.801  1.00  3.240          H  
ATOM    571 1HG2 VAL A  37     -40.130   0.589  28.991  1.00  3.240          H  
ATOM    572 2HG2 VAL A  37     -41.080  -0.132  30.315  1.00  3.240          H  
ATOM    573 3HG2 VAL A  37     -41.163  -0.821  28.696  1.00  3.240          H  
ATOM    574  N   GLU A  38     -45.136   1.710  28.028  1.00  1.890          N  
ATOM    575  CA  GLU A  38     -46.205   2.709  28.037  1.00  1.970          C  
ATOM    576  C   GLU A  38     -47.407   2.189  28.878  1.00  1.740          C  
ATOM    577  O   GLU A  38     -47.999   2.967  29.628  1.00  1.720          O  
ATOM    578  CB  GLU A  38     -46.562   3.185  26.615  1.00  2.730          C  
ATOM    579  CG  GLU A  38     -47.771   4.128  26.525  1.00  2.730          C  
ATOM    580  CD  GLU A  38     -47.535   5.499  27.126  1.00  2.730          C  
ATOM    581  OE1 GLU A  38     -46.399   5.893  27.245  1.00  2.730          O  
ATOM    582  OE2 GLU A  38     -48.503   6.150  27.460  1.00  2.730          O  
ATOM    583  H   GLU A  38     -44.749   1.297  27.169  1.00  2.270          H  
ATOM    584  HA  GLU A  38     -45.826   3.598  28.546  1.00  2.360          H  
ATOM    585 1HB  GLU A  38     -45.719   3.775  26.257  1.00  3.270          H  
ATOM    586 2HB  GLU A  38     -46.650   2.380  25.912  1.00  3.270          H  
ATOM    587 1HG  GLU A  38     -48.032   4.252  25.475  1.00  3.270          H  
ATOM    588 2HG  GLU A  38     -48.622   3.663  27.022  1.00  3.270          H  
ATOM    589  N   PRO A  39     -47.867   0.930  28.732  1.00  1.670          N  
ATOM    590  CA  PRO A  39     -48.821   0.307  29.628  1.00  1.600          C  
ATOM    591  C   PRO A  39     -48.297   0.162  31.098  1.00  1.340          C  
ATOM    592  O   PRO A  39     -49.116   0.091  32.013  1.00  1.360          O  
ATOM    593  CB  PRO A  39     -49.112  -1.000  28.915  1.00  2.400          C  
ATOM    594  CG  PRO A  39     -48.826  -0.733  27.488  1.00  2.400          C  
ATOM    595  CD  PRO A  39     -47.675   0.208  27.494  1.00  2.400          C  
ATOM    596  HA  PRO A  39     -49.729   0.922  29.623  1.00  1.920          H  
ATOM    597 1HB  PRO A  39     -48.482  -1.756  29.281  1.00  2.880          H  
ATOM    598 2HB  PRO A  39     -50.149  -1.300  29.083  1.00  2.880          H  
ATOM    599 1HG  PRO A  39     -48.589  -1.663  26.964  1.00  2.880          H  
ATOM    600 2HG  PRO A  39     -49.709  -0.311  26.992  1.00  2.880          H  
ATOM    601 1HD  PRO A  39     -46.748  -0.305  27.489  1.00  2.880          H  
ATOM    602 2HD  PRO A  39     -47.812   0.817  26.639  1.00  2.880          H  
ATOM    603  N   LEU A  40     -46.981   0.147  31.365  1.00  1.280          N  
ATOM    604  CA  LEU A  40     -46.610   0.208  32.768  1.00  1.380          C  
ATOM    605  C   LEU A  40     -47.071   1.573  33.297  1.00  1.410          C  
ATOM    606  O   LEU A  40     -47.641   1.651  34.383  1.00  1.470          O  
ATOM    607  CB  LEU A  40     -45.100   0.027  33.022  1.00  1.890          C  
ATOM    608  CG  LEU A  40     -44.480  -1.385  32.819  1.00  1.890          C  
ATOM    609  CD1 LEU A  40     -42.955  -1.301  32.922  1.00  1.890          C  
ATOM    610  CD2 LEU A  40     -44.987  -2.312  33.888  1.00  1.890          C  
ATOM    611  H   LEU A  40     -46.269   0.083  30.639  1.00  1.540          H  
ATOM    612  HA  LEU A  40     -47.159  -0.556  33.309  1.00  1.660          H  
ATOM    613 1HB  LEU A  40     -44.573   0.701  32.368  1.00  2.270          H  
ATOM    614 2HB  LEU A  40     -44.905   0.330  34.030  1.00  2.270          H  
ATOM    615  HG  LEU A  40     -44.745  -1.765  31.845  1.00  2.270          H  
ATOM    616 1HD1 LEU A  40     -42.524  -2.292  32.784  1.00  2.270          H  
ATOM    617 2HD1 LEU A  40     -42.548  -0.640  32.182  1.00  2.270          H  
ATOM    618 3HD1 LEU A  40     -42.687  -0.929  33.898  1.00  2.270          H  
ATOM    619 1HD2 LEU A  40     -44.550  -3.298  33.757  1.00  2.270          H  
ATOM    620 2HD2 LEU A  40     -44.706  -1.919  34.858  1.00  2.270          H  
ATOM    621 3HD2 LEU A  40     -46.063  -2.400  33.841  1.00  2.270          H  
ATOM    622  N   LEU A  41     -46.870   2.646  32.507  1.00  1.550          N  
ATOM    623  CA  LEU A  41     -47.305   3.989  32.912  1.00  1.760          C  
ATOM    624  C   LEU A  41     -48.808   4.016  33.139  1.00  1.540          C  
ATOM    625  O   LEU A  41     -49.285   4.617  34.108  1.00  1.570          O  
ATOM    626  CB  LEU A  41     -46.912   5.066  31.895  1.00  2.380          C  
ATOM    627  CG  LEU A  41     -47.390   6.536  32.205  1.00  2.380          C  
ATOM    628  CD1 LEU A  41     -46.838   7.069  33.531  1.00  2.380          C  
ATOM    629  CD2 LEU A  41     -46.960   7.425  31.048  1.00  2.380          C  
ATOM    630  H   LEU A  41     -46.360   2.497  31.628  1.00  1.860          H  
ATOM    631  HA  LEU A  41     -46.812   4.220  33.849  1.00  2.110          H  
ATOM    632 1HB  LEU A  41     -45.837   5.065  31.786  1.00  2.860          H  
ATOM    633 2HB  LEU A  41     -47.334   4.807  30.939  1.00  2.860          H  
ATOM    634  HG  LEU A  41     -48.464   6.539  32.288  1.00  2.860          H  
ATOM    635 1HD1 LEU A  41     -47.214   8.079  33.692  1.00  2.860          H  
ATOM    636 2HD1 LEU A  41     -47.159   6.444  34.352  1.00  2.860          H  
ATOM    637 3HD1 LEU A  41     -45.769   7.101  33.494  1.00  2.860          H  
ATOM    638 1HD2 LEU A  41     -47.305   8.444  31.217  1.00  2.860          H  
ATOM    639 2HD2 LEU A  41     -45.873   7.420  30.967  1.00  2.860          H  
ATOM    640 3HD2 LEU A  41     -47.392   7.044  30.113  1.00  2.860          H  
ATOM    641  N   ALA A  42     -49.569   3.364  32.256  1.00  1.480          N  
ATOM    642  CA  ALA A  42     -51.006   3.320  32.469  1.00  1.550          C  
ATOM    643  C   ALA A  42     -51.301   2.699  33.833  1.00  1.350          C  
ATOM    644  O   ALA A  42     -52.148   3.227  34.577  1.00  1.440          O  
ATOM    645  CB  ALA A  42     -51.686   2.519  31.379  1.00  2.140          C  
ATOM    646  H   ALA A  42     -49.127   2.948  31.429  1.00  1.780          H  
ATOM    647  HA  ALA A  42     -51.382   4.335  32.472  1.00  1.860          H  
ATOM    648 1HB  ALA A  42     -52.760   2.508  31.555  1.00  2.570          H  
ATOM    649 2HB  ALA A  42     -51.475   2.972  30.412  1.00  2.570          H  
ATOM    650 3HB  ALA A  42     -51.306   1.501  31.395  1.00  2.570          H  
ATOM    651  N   ARG A  43     -50.572   1.636  34.205  1.00  1.230          N  
ATOM    652  CA  ARG A  43     -50.773   1.060  35.535  1.00  1.410          C  
ATOM    653  C   ARG A  43     -50.329   2.042  36.630  1.00  1.560          C  
ATOM    654  O   ARG A  43     -50.944   2.087  37.696  1.00  1.770          O  
ATOM    655  CB  ARG A  43     -50.032  -0.261  35.708  1.00  1.900          C  
ATOM    656  CG  ARG A  43     -50.431  -1.381  34.738  1.00  1.900          C  
ATOM    657  CD  ARG A  43     -51.790  -2.011  34.973  1.00  1.900          C  
ATOM    658  NE  ARG A  43     -52.940  -1.186  34.489  1.00  1.900          N  
ATOM    659  CZ  ARG A  43     -53.312  -0.989  33.188  1.00  1.900          C  
ATOM    660  NH1 ARG A  43     -52.617  -1.504  32.192  1.00  1.900          N  
ATOM    661  NH2 ARG A  43     -54.392  -0.267  32.915  1.00  1.900          N  
ATOM    662  H   ARG A  43     -49.929   1.203  33.530  1.00  1.480          H  
ATOM    663  HA  ARG A  43     -51.836   0.882  35.675  1.00  1.690          H  
ATOM    664 1HB  ARG A  43     -48.966  -0.098  35.588  1.00  2.280          H  
ATOM    665 2HB  ARG A  43     -50.188  -0.629  36.720  1.00  2.280          H  
ATOM    666 1HG  ARG A  43     -50.416  -0.990  33.741  1.00  2.280          H  
ATOM    667 2HG  ARG A  43     -49.685  -2.166  34.822  1.00  2.280          H  
ATOM    668 1HD  ARG A  43     -51.826  -2.976  34.470  1.00  2.280          H  
ATOM    669 2HD  ARG A  43     -51.921  -2.165  36.044  1.00  2.280          H  
ATOM    670  HE  ARG A  43     -53.553  -0.768  35.213  1.00  2.280          H  
ATOM    671 1HH1 ARG A  43     -51.792  -2.052  32.378  1.00  2.280          H  
ATOM    672 2HH1 ARG A  43     -52.911  -1.351  31.238  1.00  2.280          H  
ATOM    673 1HH2 ARG A  43     -54.964   0.132  33.684  1.00  2.280          H  
ATOM    674 2HH2 ARG A  43     -54.678  -0.116  31.964  1.00  2.280          H  
ATOM    675  N   GLN A  44     -49.251   2.807  36.388  1.00  1.630          N  
ATOM    676  CA  GLN A  44     -48.746   3.742  37.396  1.00  2.040          C  
ATOM    677  C   GLN A  44     -49.796   4.809  37.680  1.00  1.970          C  
ATOM    678  O   GLN A  44     -49.916   5.264  38.820  1.00  2.260          O  
ATOM    679  CB  GLN A  44     -47.433   4.412  36.970  1.00  2.690          C  
ATOM    680  CG  GLN A  44     -46.241   3.452  36.760  1.00  2.690          C  
ATOM    681  CD  GLN A  44     -45.825   2.640  37.931  1.00  2.690          C  
ATOM    682  OE1 GLN A  44     -45.572   3.095  39.050  1.00  2.690          O  
ATOM    683  NE2 GLN A  44     -45.770   1.354  37.671  1.00  2.690          N  
ATOM    684  H   GLN A  44     -48.760   2.664  35.501  1.00  1.960          H  
ATOM    685  HA  GLN A  44     -48.571   3.207  38.311  1.00  2.450          H  
ATOM    686 1HB  GLN A  44     -47.595   4.951  36.053  1.00  3.230          H  
ATOM    687 2HB  GLN A  44     -47.149   5.139  37.721  1.00  3.230          H  
ATOM    688 1HG  GLN A  44     -46.518   2.764  36.024  1.00  3.230          H  
ATOM    689 2HG  GLN A  44     -45.383   3.994  36.406  1.00  3.230          H  
ATOM    690 1HE2 GLN A  44     -45.505   0.696  38.375  1.00  3.230          H  
ATOM    691 2HE2 GLN A  44     -45.998   1.023  36.754  1.00  3.230          H  
ATOM    692  N   ARG A  45     -50.561   5.206  36.655  1.00  1.720          N  
ATOM    693  CA  ARG A  45     -51.629   6.180  36.845  1.00  1.800          C  
ATOM    694  C   ARG A  45     -52.708   5.593  37.773  1.00  1.670          C  
ATOM    695  O   ARG A  45     -53.222   6.287  38.659  1.00  1.790          O  
ATOM    696  CB  ARG A  45     -52.239   6.617  35.509  1.00  2.490          C  
ATOM    697  CG  ARG A  45     -51.321   7.518  34.633  1.00  2.490          C  
ATOM    698  CD  ARG A  45     -52.073   8.196  33.501  1.00  2.490          C  
ATOM    699  NE  ARG A  45     -52.578   7.265  32.461  1.00  2.490          N  
ATOM    700  CZ  ARG A  45     -51.913   6.879  31.334  1.00  2.490          C  
ATOM    701  NH1 ARG A  45     -50.710   7.333  31.066  1.00  2.490          N  
ATOM    702  NH2 ARG A  45     -52.495   6.039  30.488  1.00  2.490          N  
ATOM    703  H   ARG A  45     -50.348   4.827  35.725  1.00  2.060          H  
ATOM    704  HA  ARG A  45     -51.208   7.063  37.320  1.00  2.160          H  
ATOM    705 1HB  ARG A  45     -52.481   5.736  34.921  1.00  2.990          H  
ATOM    706 2HB  ARG A  45     -53.168   7.155  35.691  1.00  2.990          H  
ATOM    707 1HG  ARG A  45     -50.869   8.287  35.256  1.00  2.990          H  
ATOM    708 2HG  ARG A  45     -50.533   6.901  34.197  1.00  2.990          H  
ATOM    709 1HD  ARG A  45     -52.932   8.718  33.924  1.00  2.990          H  
ATOM    710 2HD  ARG A  45     -51.422   8.926  33.027  1.00  2.990          H  
ATOM    711  HE  ARG A  45     -53.504   6.884  32.600  1.00  2.990          H  
ATOM    712 1HH1 ARG A  45     -50.259   7.980  31.694  1.00  2.990          H  
ATOM    713 2HH1 ARG A  45     -50.229   7.033  30.219  1.00  2.990          H  
ATOM    714 1HH2 ARG A  45     -53.424   5.688  30.682  1.00  2.990          H  
ATOM    715 2HH2 ARG A  45     -52.015   5.754  29.641  1.00  2.990          H  
ATOM    716  N   GLU A  46     -53.056   4.313  37.575  1.00  1.560          N  
ATOM    717  CA  GLU A  46     -54.035   3.651  38.446  1.00  1.750          C  
ATOM    718  C   GLU A  46     -53.512   3.546  39.883  1.00  2.020          C  
ATOM    719  O   GLU A  46     -54.271   3.698  40.852  1.00  2.300          O  
ATOM    720  CB  GLU A  46     -54.382   2.258  37.913  1.00  2.370          C  
ATOM    721  CG  GLU A  46     -55.170   2.276  36.617  1.00  2.370          C  
ATOM    722  CD  GLU A  46     -55.443   0.938  36.044  1.00  2.370          C  
ATOM    723  OE1 GLU A  46     -54.879  -0.027  36.499  1.00  2.370          O  
ATOM    724  OE2 GLU A  46     -56.195   0.884  35.107  1.00  2.370          O  
ATOM    725  H   GLU A  46     -52.650   3.815  36.770  1.00  1.870          H  
ATOM    726  HA  GLU A  46     -54.939   4.250  38.467  1.00  2.100          H  
ATOM    727 1HB  GLU A  46     -53.470   1.690  37.748  1.00  2.850          H  
ATOM    728 2HB  GLU A  46     -54.970   1.725  38.659  1.00  2.850          H  
ATOM    729 1HG  GLU A  46     -56.119   2.760  36.796  1.00  2.850          H  
ATOM    730 2HG  GLU A  46     -54.617   2.866  35.885  1.00  2.850          H  
ATOM    731  N   LEU A  47     -52.204   3.285  40.022  1.00  2.100          N  
ATOM    732  CA  LEU A  47     -51.580   3.187  41.338  1.00  2.570          C  
ATOM    733  C   LEU A  47     -51.585   4.570  42.021  1.00  3.280          C  
ATOM    734  O   LEU A  47     -51.958   4.694  43.186  1.00  3.530          O  
ATOM    735  CB  LEU A  47     -50.116   2.686  41.201  1.00  3.410          C  
ATOM    736  CG  LEU A  47     -49.878   1.190  40.667  1.00  3.410          C  
ATOM    737  CD1 LEU A  47     -48.386   0.983  40.398  1.00  3.410          C  
ATOM    738  CD2 LEU A  47     -50.345   0.145  41.653  1.00  3.410          C  
ATOM    739  H   LEU A  47     -51.654   3.100  39.175  1.00  2.520          H  
ATOM    740  HA  LEU A  47     -52.156   2.495  41.946  1.00  3.080          H  
ATOM    741 1HB  LEU A  47     -49.605   3.351  40.516  1.00  4.090          H  
ATOM    742 2HB  LEU A  47     -49.630   2.781  42.164  1.00  4.090          H  
ATOM    743  HG  LEU A  47     -50.421   1.061  39.752  1.00  4.090          H  
ATOM    744 1HD1 LEU A  47     -48.228  -0.020  40.006  1.00  4.090          H  
ATOM    745 2HD1 LEU A  47     -48.031   1.686  39.687  1.00  4.090          H  
ATOM    746 3HD1 LEU A  47     -47.831   1.108  41.315  1.00  4.090          H  
ATOM    747 1HD2 LEU A  47     -50.172  -0.846  41.236  1.00  4.090          H  
ATOM    748 2HD2 LEU A  47     -49.800   0.237  42.552  1.00  4.090          H  
ATOM    749 3HD2 LEU A  47     -51.395   0.272  41.848  1.00  4.090          H  
ATOM    750  N   SER A  48     -51.276   5.628  41.257  1.00  3.710          N  
ATOM    751  CA  SER A  48     -51.222   7.017  41.737  1.00  4.570          C  
ATOM    752  C   SER A  48     -52.560   7.478  42.283  1.00  4.890          C  
ATOM    753  O   SER A  48     -52.644   8.115  43.337  1.00  5.330          O  
ATOM    754  CB  SER A  48     -50.767   7.936  40.624  1.00  6.050          C  
ATOM    755  OG  SER A  48     -50.704   9.264  41.059  1.00  6.050          O  
ATOM    756  H   SER A  48     -50.976   5.460  40.297  1.00  4.450          H  
ATOM    757  HA  SER A  48     -50.502   7.075  42.546  1.00  5.480          H  
ATOM    758 1HB  SER A  48     -49.786   7.615  40.272  1.00  7.260          H  
ATOM    759 2HB  SER A  48     -51.454   7.857  39.787  1.00  7.260          H  
ATOM    760  HG  SER A  48     -50.363   9.765  40.317  1.00  7.260          H  
ATOM    761  N   ARG A  49     -53.620   7.106  41.577  1.00  4.840          N  
ATOM    762  CA  ARG A  49     -54.989   7.436  41.931  1.00  4.870          C  
ATOM    763  C   ARG A  49     -55.532   6.533  43.045  1.00  4.440          C  
ATOM    764  O   ARG A  49     -56.682   6.683  43.465  1.00  4.420          O  
ATOM    765  CB  ARG A  49     -55.868   7.357  40.694  1.00  6.810          C  
ATOM    766  CG  ARG A  49     -55.568   8.422  39.638  1.00  6.810          C  
ATOM    767  CD  ARG A  49     -56.354   8.226  38.390  1.00  6.810          C  
ATOM    768  NE  ARG A  49     -55.955   7.017  37.656  1.00  6.810          N  
ATOM    769  CZ  ARG A  49     -56.635   6.491  36.600  1.00  6.810          C  
ATOM    770  NH1 ARG A  49     -57.737   7.073  36.161  1.00  6.810          N  
ATOM    771  NH2 ARG A  49     -56.204   5.387  36.008  1.00  6.810          N  
ATOM    772  H   ARG A  49     -53.449   6.612  40.697  1.00  5.810          H  
ATOM    773  HA  ARG A  49     -55.004   8.464  42.290  1.00  5.840          H  
ATOM    774 1HB  ARG A  49     -55.702   6.396  40.216  1.00  8.170          H  
ATOM    775 2HB  ARG A  49     -56.920   7.421  40.969  1.00  8.170          H  
ATOM    776 1HG  ARG A  49     -55.806   9.404  40.042  1.00  8.170          H  
ATOM    777 2HG  ARG A  49     -54.510   8.388  39.382  1.00  8.170          H  
ATOM    778 1HD  ARG A  49     -57.407   8.135  38.653  1.00  8.170          H  
ATOM    779 2HD  ARG A  49     -56.210   9.086  37.738  1.00  8.170          H  
ATOM    780  HE  ARG A  49     -55.093   6.545  37.963  1.00  8.170          H  
ATOM    781 1HH1 ARG A  49     -58.080   7.914  36.601  1.00  8.170          H  
ATOM    782 2HH1 ARG A  49     -58.242   6.679  35.379  1.00  8.170          H  
ATOM    783 1HH2 ARG A  49     -55.370   4.904  36.340  1.00  8.170          H  
ATOM    784 2HH2 ARG A  49     -56.712   4.972  35.235  1.00  8.170          H  
ATOM    785  N   ARG A  50     -54.713   5.573  43.494  1.00  4.310          N  
ATOM    786  CA  ARG A  50     -55.042   4.613  44.526  1.00  3.940          C  
ATOM    787  C   ARG A  50     -56.297   3.826  44.193  1.00  3.980          C  
ATOM    788  O   ARG A  50     -57.163   3.618  45.043  1.00  4.010          O  
ATOM    789  CB  ARG A  50     -55.149   5.300  45.882  1.00  5.660          C  
ATOM    790  CG  ARG A  50     -53.850   6.006  46.309  1.00  5.660          C  
ATOM    791  CD  ARG A  50     -53.914   6.542  47.692  1.00  5.660          C  
ATOM    792  NE  ARG A  50     -53.954   5.478  48.702  1.00  5.660          N  
ATOM    793  CZ  ARG A  50     -54.256   5.629  50.000  1.00  5.660          C  
ATOM    794  NH1 ARG A  50     -54.560   6.806  50.515  1.00  5.660          N  
ATOM    795  NH2 ARG A  50     -54.238   4.548  50.737  1.00  5.660          N  
ATOM    796  H   ARG A  50     -53.768   5.503  43.119  1.00  5.170          H  
ATOM    797  HA  ARG A  50     -54.211   3.907  44.593  1.00  4.730          H  
ATOM    798 1HB  ARG A  50     -55.950   6.035  45.872  1.00  6.800          H  
ATOM    799 2HB  ARG A  50     -55.389   4.557  46.643  1.00  6.800          H  
ATOM    800 1HG  ARG A  50     -53.022   5.292  46.259  1.00  6.800          H  
ATOM    801 2HG  ARG A  50     -53.648   6.835  45.628  1.00  6.800          H  
ATOM    802 1HD  ARG A  50     -53.034   7.155  47.876  1.00  6.800          H  
ATOM    803 2HD  ARG A  50     -54.812   7.147  47.791  1.00  6.800          H  
ATOM    804  HE  ARG A  50     -53.728   4.508  48.417  1.00  6.800          H  
ATOM    805 1HH1 ARG A  50     -54.571   7.629  49.932  1.00  6.800          H  
ATOM    806 2HH1 ARG A  50     -54.786   6.886  51.496  1.00  6.800          H  
ATOM    807 1HH2 ARG A  50     -53.987   3.668  50.260  1.00  6.800          H  
ATOM    808 2HH2 ARG A  50     -54.456   4.576  51.720  1.00  6.800          H  
ATOM    809  N   LEU A  51     -56.370   3.337  42.949  1.00  4.290          N  
ATOM    810  CA  LEU A  51     -57.506   2.532  42.518  1.00  4.790          C  
ATOM    811  C   LEU A  51     -57.213   1.068  42.817  1.00  4.810          C  
ATOM    812  O   LEU A  51     -58.039   0.180  42.596  1.00  5.440          O  
ATOM    813  CB  LEU A  51     -57.730   2.721  41.018  1.00  6.510          C  
ATOM    814  CG  LEU A  51     -58.003   4.172  40.559  1.00  6.510          C  
ATOM    815  CD1 LEU A  51     -58.110   4.189  39.054  1.00  6.510          C  
ATOM    816  CD2 LEU A  51     -59.260   4.744  41.209  1.00  6.510          C  
ATOM    817  H   LEU A  51     -55.625   3.548  42.275  1.00  5.150          H  
ATOM    818  HA  LEU A  51     -58.389   2.820  43.082  1.00  5.750          H  
ATOM    819 1HB  LEU A  51     -56.835   2.373  40.497  1.00  7.810          H  
ATOM    820 2HB  LEU A  51     -58.570   2.102  40.711  1.00  7.810          H  
ATOM    821  HG  LEU A  51     -57.162   4.782  40.838  1.00  7.810          H  
ATOM    822 1HD1 LEU A  51     -58.266   5.209  38.718  1.00  7.810          H  
ATOM    823 2HD1 LEU A  51     -57.201   3.802  38.624  1.00  7.810          H  
ATOM    824 3HD1 LEU A  51     -58.948   3.571  38.740  1.00  7.810          H  
ATOM    825 1HD2 LEU A  51     -59.407   5.767  40.863  1.00  7.810          H  
ATOM    826 2HD2 LEU A  51     -60.123   4.140  40.936  1.00  7.810          H  
ATOM    827 3HD2 LEU A  51     -59.149   4.755  42.292  1.00  7.810          H  
ATOM    828  N   LYS A  52     -56.003   0.839  43.303  1.00  4.490          N  
ATOM    829  CA  LYS A  52     -55.472  -0.452  43.677  1.00  4.920          C  
ATOM    830  C   LYS A  52     -55.311  -0.452  45.189  1.00  4.890          C  
ATOM    831  O   LYS A  52     -55.280   0.612  45.816  1.00  5.000          O  
ATOM    832  CB  LYS A  52     -54.150  -0.713  42.957  1.00  6.720          C  
ATOM    833  CG  LYS A  52     -54.244  -0.643  41.414  1.00  6.720          C  
ATOM    834  CD  LYS A  52     -55.151  -1.732  40.838  1.00  6.720          C  
ATOM    835  CE  LYS A  52     -55.149  -1.706  39.318  1.00  6.720          C  
ATOM    836  NZ  LYS A  52     -56.068  -2.734  38.742  1.00  6.720          N  
ATOM    837  H   LYS A  52     -55.422   1.648  43.441  1.00  5.390          H  
ATOM    838  HA  LYS A  52     -56.192  -1.229  43.426  1.00  5.900          H  
ATOM    839 1HB  LYS A  52     -53.412   0.017  43.280  1.00  8.060          H  
ATOM    840 2HB  LYS A  52     -53.780  -1.691  43.227  1.00  8.060          H  
ATOM    841 1HG  LYS A  52     -54.630   0.335  41.115  1.00  8.060          H  
ATOM    842 2HG  LYS A  52     -53.258  -0.763  40.976  1.00  8.060          H  
ATOM    843 1HD  LYS A  52     -54.823  -2.712  41.184  1.00  8.060          H  
ATOM    844 2HD  LYS A  52     -56.177  -1.570  41.165  1.00  8.060          H  
ATOM    845 1HE  LYS A  52     -55.472  -0.721  38.982  1.00  8.060          H  
ATOM    846 2HE  LYS A  52     -54.138  -1.888  38.953  1.00  8.060          H  
ATOM    847 1HZ  LYS A  52     -56.041  -2.678  37.728  1.00  8.060          H  
ATOM    848 2HZ  LYS A  52     -55.774  -3.654  39.034  1.00  8.060          H  
ATOM    849 3HZ  LYS A  52     -57.010  -2.563  39.062  1.00  8.060          H  
ATOM    850  N   ASP A  53     -55.170  -1.621  45.790  1.00  4.830          N  
ATOM    851  CA  ASP A  53     -55.043  -1.683  47.242  1.00  4.980          C  
ATOM    852  C   ASP A  53     -53.642  -1.276  47.711  1.00  4.760          C  
ATOM    853  O   ASP A  53     -52.734  -2.111  47.851  1.00  5.070          O  
ATOM    854  CB  ASP A  53     -55.395  -3.088  47.738  1.00  6.910          C  
ATOM    855  CG  ASP A  53     -55.447  -3.211  49.262  1.00  6.910          C  
ATOM    856  OD1 ASP A  53     -55.412  -2.197  49.920  1.00  6.910          O  
ATOM    857  OD2 ASP A  53     -55.515  -4.323  49.748  1.00  6.910          O  
ATOM    858  H   ASP A  53     -55.188  -2.473  45.249  1.00  5.800          H  
ATOM    859  HA  ASP A  53     -55.756  -0.982  47.678  1.00  5.980          H  
ATOM    860 1HB  ASP A  53     -56.368  -3.375  47.341  1.00  8.290          H  
ATOM    861 2HB  ASP A  53     -54.677  -3.791  47.357  1.00  8.290          H  
ATOM    862  N   ARG A  54     -53.455   0.042  47.853  1.00  4.380          N  
ATOM    863  CA  ARG A  54     -52.170   0.625  48.223  1.00  4.300          C  
ATOM    864  C   ARG A  54     -52.236   2.069  48.724  1.00  4.180          C  
ATOM    865  O   ARG A  54     -53.301   2.696  48.756  1.00  4.340          O  
ATOM    866  CB  ARG A  54     -51.200   0.580  47.071  1.00  6.050          C  
ATOM    867  CG  ARG A  54     -51.620   1.340  45.859  1.00  6.050          C  
ATOM    868  CD  ARG A  54     -50.514   1.451  44.939  1.00  6.050          C  
ATOM    869  NE  ARG A  54     -49.459   2.348  45.428  1.00  6.050          N  
ATOM    870  CZ  ARG A  54     -48.166   2.340  45.007  1.00  6.050          C  
ATOM    871  NH1 ARG A  54     -47.775   1.463  44.125  1.00  6.050          N  
ATOM    872  NH2 ARG A  54     -47.280   3.208  45.466  1.00  6.050          N  
ATOM    873  H   ARG A  54     -54.257   0.647  47.664  1.00  5.260          H  
ATOM    874  HA  ARG A  54     -51.762   0.014  49.024  1.00  5.160          H  
ATOM    875 1HB  ARG A  54     -50.251   0.988  47.379  1.00  7.260          H  
ATOM    876 2HB  ARG A  54     -51.022  -0.443  46.795  1.00  7.260          H  
ATOM    877 1HG  ARG A  54     -52.432   0.812  45.368  1.00  7.260          H  
ATOM    878 2HG  ARG A  54     -51.950   2.344  46.124  1.00  7.260          H  
ATOM    879 1HD  ARG A  54     -50.093   0.467  44.797  1.00  7.260          H  
ATOM    880 2HD  ARG A  54     -50.890   1.845  44.009  1.00  7.260          H  
ATOM    881  HE  ARG A  54     -49.750   3.062  46.115  1.00  7.260          H  
ATOM    882 1HH1 ARG A  54     -48.430   0.789  43.773  1.00  7.260          H  
ATOM    883 2HH1 ARG A  54     -46.818   1.463  43.809  1.00  7.260          H  
ATOM    884 1HH2 ARG A  54     -47.541   3.934  46.162  1.00  7.260          H  
ATOM    885 2HH2 ARG A  54     -46.339   3.184  45.116  1.00  7.260          H  
ATOM    886  N   LEU A  55     -51.057   2.547  49.124  1.00  4.300          N  
ATOM    887  CA  LEU A  55     -50.712   3.900  49.559  1.00  4.420          C  
ATOM    888  C   LEU A  55     -50.408   4.726  48.317  1.00  4.280          C  
ATOM    889  O   LEU A  55     -50.518   4.213  47.206  1.00  4.630          O  
ATOM    890  CB  LEU A  55     -49.483   3.858  50.477  1.00  6.140          C  
ATOM    891  CG  LEU A  55     -49.606   3.013  51.773  1.00  6.140          C  
ATOM    892  CD1 LEU A  55     -48.239   2.987  52.474  1.00  6.140          C  
ATOM    893  CD2 LEU A  55     -50.675   3.611  52.687  1.00  6.140          C  
ATOM    894  H   LEU A  55     -50.292   1.895  49.087  1.00  5.160          H  
ATOM    895  HA  LEU A  55     -51.551   4.351  50.071  1.00  5.300          H  
ATOM    896 1HB  LEU A  55     -48.640   3.475  49.902  1.00  7.370          H  
ATOM    897 2HB  LEU A  55     -49.241   4.875  50.778  1.00  7.370          H  
ATOM    898  HG  LEU A  55     -49.888   1.998  51.530  1.00  7.370          H  
ATOM    899 1HD1 LEU A  55     -48.307   2.392  53.383  1.00  7.370          H  
ATOM    900 2HD1 LEU A  55     -47.489   2.548  51.814  1.00  7.370          H  
ATOM    901 3HD1 LEU A  55     -47.937   4.003  52.730  1.00  7.370          H  
ATOM    902 1HD2 LEU A  55     -50.746   3.013  53.596  1.00  7.370          H  
ATOM    903 2HD2 LEU A  55     -50.403   4.634  52.950  1.00  7.370          H  
ATOM    904 3HD2 LEU A  55     -51.640   3.610  52.191  1.00  7.370          H  
ATOM    905  N   SER A  56     -50.062   6.000  48.472  1.00  4.100          N  
ATOM    906  CA  SER A  56     -49.798   6.830  47.299  1.00  4.180          C  
ATOM    907  C   SER A  56     -48.561   6.361  46.535  1.00  3.970          C  
ATOM    908  O   SER A  56     -47.776   5.539  47.030  1.00  3.930          O  
ATOM    909  CB  SER A  56     -49.621   8.280  47.707  1.00  5.820          C  
ATOM    910  OG  SER A  56     -48.447   8.456  48.450  1.00  5.820          O  
ATOM    911  H   SER A  56     -49.974   6.408  49.392  1.00  4.920          H  
ATOM    912  HA  SER A  56     -50.654   6.757  46.627  1.00  5.020          H  
ATOM    913 1HB  SER A  56     -49.586   8.904  46.815  1.00  6.980          H  
ATOM    914 2HB  SER A  56     -50.480   8.598  48.294  1.00  6.980          H  
ATOM    915  HG  SER A  56     -48.390   9.398  48.641  1.00  6.980          H  
ATOM    916  N   ALA A  57     -48.422   6.851  45.294  1.00  4.180          N  
ATOM    917  CA  ALA A  57     -47.275   6.547  44.435  1.00  4.040          C  
ATOM    918  C   ALA A  57     -46.579   7.844  43.988  1.00  3.600          C  
ATOM    919  O   ALA A  57     -47.071   8.500  43.073  1.00  3.770          O  
ATOM    920  CB  ALA A  57     -47.724   5.762  43.208  1.00  5.710          C  
ATOM    921  H   ALA A  57     -49.125   7.503  44.971  1.00  5.020          H  
ATOM    922  HA  ALA A  57     -46.588   5.920  44.989  1.00  4.850          H  
ATOM    923 1HB  ALA A  57     -46.856   5.518  42.594  1.00  6.850          H  
ATOM    924 2HB  ALA A  57     -48.220   4.848  43.504  1.00  6.850          H  
ATOM    925 3HB  ALA A  57     -48.407   6.356  42.632  1.00  6.850          H  
ATOM    926  N   PRO A  58     -45.494   8.281  44.652  1.00  3.520          N  
ATOM    927  CA  PRO A  58     -44.758   9.502  44.363  1.00  3.800          C  
ATOM    928  C   PRO A  58     -44.254   9.573  42.931  1.00  3.610          C  
ATOM    929  O   PRO A  58     -43.677   8.608  42.415  1.00  3.430          O  
ATOM    930  CB  PRO A  58     -43.586   9.409  45.348  1.00  5.700          C  
ATOM    931  CG  PRO A  58     -44.121   8.580  46.486  1.00  5.700          C  
ATOM    932  CD  PRO A  58     -45.028   7.572  45.835  1.00  5.700          C  
ATOM    933  HA  PRO A  58     -45.394  10.370  44.591  1.00  4.560          H  
ATOM    934 1HB  PRO A  58     -42.719   8.956  44.857  1.00  6.840          H  
ATOM    935 2HB  PRO A  58     -43.280  10.421  45.658  1.00  6.840          H  
ATOM    936 1HG  PRO A  58     -43.295   8.109  47.041  1.00  6.840          H  
ATOM    937 2HG  PRO A  58     -44.656   9.219  47.204  1.00  6.840          H  
ATOM    938 1HD  PRO A  58     -44.496   6.692  45.538  1.00  6.840          H  
ATOM    939 2HD  PRO A  58     -45.853   7.356  46.532  1.00  6.840          H  
ATOM    940  N   ASP A  59     -44.390  10.757  42.340  1.00  3.720          N  
ATOM    941  CA  ASP A  59     -43.947  11.070  40.986  1.00  3.660          C  
ATOM    942  C   ASP A  59     -42.551  10.556  40.673  1.00  3.430          C  
ATOM    943  O   ASP A  59     -42.318   9.946  39.628  1.00  3.200          O  
ATOM    944  CB  ASP A  59     -44.031  12.584  40.770  1.00  5.150          C  
ATOM    945  CG  ASP A  59     -43.288  13.409  41.857  1.00  5.150          C  
ATOM    946  OD1 ASP A  59     -42.798  12.816  42.812  1.00  5.150          O  
ATOM    947  OD2 ASP A  59     -43.229  14.600  41.727  1.00  5.150          O  
ATOM    948  H   ASP A  59     -44.836  11.500  42.864  1.00  4.460          H  
ATOM    949  HA  ASP A  59     -44.639  10.593  40.291  1.00  4.390          H  
ATOM    950 1HB  ASP A  59     -43.603  12.832  39.798  1.00  6.180          H  
ATOM    951 2HB  ASP A  59     -45.077  12.891  40.752  1.00  6.180          H  
ATOM    952  N   LEU A  60     -41.626  10.830  41.577  1.00  3.520          N  
ATOM    953  CA  LEU A  60     -40.232  10.467  41.423  1.00  3.450          C  
ATOM    954  C   LEU A  60     -40.031   8.965  41.309  1.00  3.250          C  
ATOM    955  O   LEU A  60     -39.181   8.511  40.537  1.00  3.160          O  
ATOM    956  CB  LEU A  60     -39.427  11.011  42.609  1.00  4.860          C  
ATOM    957  CG  LEU A  60     -37.887  10.772  42.608  1.00  4.860          C  
ATOM    958  CD1 LEU A  60     -37.242  11.426  41.372  1.00  4.860          C  
ATOM    959  CD2 LEU A  60     -37.310  11.357  43.893  1.00  4.860          C  
ATOM    960  H   LEU A  60     -41.940  11.371  42.385  1.00  4.220          H  
ATOM    961  HA  LEU A  60     -39.880  10.933  40.507  1.00  4.140          H  
ATOM    962 1HB  LEU A  60     -39.601  12.086  42.667  1.00  5.830          H  
ATOM    963 2HB  LEU A  60     -39.824  10.560  43.517  1.00  5.830          H  
ATOM    964  HG  LEU A  60     -37.676   9.703  42.574  1.00  5.830          H  
ATOM    965 1HD1 LEU A  60     -36.174  11.265  41.392  1.00  5.830          H  
ATOM    966 2HD1 LEU A  60     -37.643  10.991  40.461  1.00  5.830          H  
ATOM    967 3HD1 LEU A  60     -37.441  12.496  41.383  1.00  5.830          H  
ATOM    968 1HD2 LEU A  60     -36.239  11.198  43.923  1.00  5.830          H  
ATOM    969 2HD2 LEU A  60     -37.516  12.427  43.932  1.00  5.830          H  
ATOM    970 3HD2 LEU A  60     -37.771  10.869  44.751  1.00  5.830          H  
ATOM    971  N   ARG A  61     -40.774   8.173  42.095  1.00  3.260          N  
ATOM    972  CA  ARG A  61     -40.593   6.734  42.037  1.00  3.200          C  
ATOM    973  C   ARG A  61     -41.091   6.243  40.693  1.00  3.020          C  
ATOM    974  O   ARG A  61     -40.473   5.372  40.069  1.00  2.950          O  
ATOM    975  CB  ARG A  61     -41.344   6.012  43.148  1.00  4.500          C  
ATOM    976  CG  ARG A  61     -40.794   6.176  44.576  1.00  4.500          C  
ATOM    977  CD  ARG A  61     -41.601   5.353  45.520  1.00  4.500          C  
ATOM    978  NE  ARG A  61     -41.256   5.536  46.941  1.00  4.500          N  
ATOM    979  CZ  ARG A  61     -40.289   4.873  47.617  1.00  4.500          C  
ATOM    980  NH1 ARG A  61     -39.529   3.979  47.004  1.00  4.500          N  
ATOM    981  NH2 ARG A  61     -40.108   5.114  48.912  1.00  4.500          N  
ATOM    982  H   ARG A  61     -41.521   8.569  42.661  1.00  3.910          H  
ATOM    983  HA  ARG A  61     -39.531   6.508  42.125  1.00  3.840          H  
ATOM    984 1HB  ARG A  61     -42.377   6.367  43.159  1.00  5.400          H  
ATOM    985 2HB  ARG A  61     -41.372   4.946  42.926  1.00  5.400          H  
ATOM    986 1HG  ARG A  61     -39.757   5.848  44.612  1.00  5.400          H  
ATOM    987 2HG  ARG A  61     -40.860   7.220  44.876  1.00  5.400          H  
ATOM    988 1HD  ARG A  61     -42.627   5.607  45.394  1.00  5.400          H  
ATOM    989 2HD  ARG A  61     -41.478   4.302  45.271  1.00  5.400          H  
ATOM    990  HE  ARG A  61     -41.795   6.222  47.463  1.00  5.400          H  
ATOM    991 1HH1 ARG A  61     -39.659   3.783  46.025  1.00  5.400          H  
ATOM    992 2HH1 ARG A  61     -38.810   3.483  47.517  1.00  5.400          H  
ATOM    993 1HH2 ARG A  61     -40.710   5.791  49.420  1.00  5.400          H  
ATOM    994 2HH2 ARG A  61     -39.390   4.622  49.419  1.00  5.400          H  
ATOM    995  N   ILE A  62     -42.214   6.817  40.249  1.00  3.020          N  
ATOM    996  CA  ILE A  62     -42.824   6.440  38.984  1.00  2.960          C  
ATOM    997  C   ILE A  62     -41.914   6.750  37.819  1.00  2.800          C  
ATOM    998  O   ILE A  62     -41.691   5.895  36.956  1.00  2.700          O  
ATOM    999  CB  ILE A  62     -44.182   7.150  38.776  1.00  4.170          C  
ATOM   1000  CG1 ILE A  62     -45.212   6.614  39.812  1.00  4.170          C  
ATOM   1001  CG2 ILE A  62     -44.663   6.989  37.305  1.00  4.170          C  
ATOM   1002  CD1 ILE A  62     -46.482   7.428  39.913  1.00  4.170          C  
ATOM   1003  H   ILE A  62     -42.667   7.521  40.849  1.00  3.620          H  
ATOM   1004  HA  ILE A  62     -43.003   5.361  39.000  1.00  3.550          H  
ATOM   1005  HB  ILE A  62     -44.060   8.209  38.989  1.00  5.000          H  
ATOM   1006 1HG1 ILE A  62     -45.474   5.597  39.547  1.00  5.000          H  
ATOM   1007 2HG1 ILE A  62     -44.744   6.603  40.798  1.00  5.000          H  
ATOM   1008 1HG2 ILE A  62     -45.607   7.500  37.160  1.00  5.000          H  
ATOM   1009 2HG2 ILE A  62     -43.941   7.409  36.610  1.00  5.000          H  
ATOM   1010 3HG2 ILE A  62     -44.781   5.955  37.096  1.00  5.000          H  
ATOM   1011 1HD1 ILE A  62     -47.131   6.991  40.656  1.00  5.000          H  
ATOM   1012 2HD1 ILE A  62     -46.235   8.448  40.215  1.00  5.000          H  
ATOM   1013 3HD1 ILE A  62     -47.004   7.447  38.966  1.00  5.000          H  
ATOM   1014  N   GLN A  63     -41.376   7.972  37.795  1.00  2.850          N  
ATOM   1015  CA  GLN A  63     -40.519   8.357  36.700  1.00  2.800          C  
ATOM   1016  C   GLN A  63     -39.274   7.490  36.678  1.00  2.720          C  
ATOM   1017  O   GLN A  63     -38.919   6.978  35.620  1.00  2.620          O  
ATOM   1018  CB  GLN A  63     -40.113   9.828  36.847  1.00  3.940          C  
ATOM   1019  CG  GLN A  63     -39.335  10.424  35.659  1.00  3.940          C  
ATOM   1020  CD  GLN A  63     -40.185  10.558  34.399  1.00  3.940          C  
ATOM   1021  OE1 GLN A  63     -41.275  11.141  34.462  1.00  3.940          O  
ATOM   1022  NE2 GLN A  63     -39.714  10.045  33.269  1.00  3.940          N  
ATOM   1023  H   GLN A  63     -41.609   8.644  38.530  1.00  3.420          H  
ATOM   1024  HA  GLN A  63     -41.058   8.218  35.765  1.00  3.360          H  
ATOM   1025 1HB  GLN A  63     -41.010  10.429  37.004  1.00  4.730          H  
ATOM   1026 2HB  GLN A  63     -39.496   9.938  37.742  1.00  4.730          H  
ATOM   1027 1HG  GLN A  63     -38.974  11.411  35.933  1.00  4.730          H  
ATOM   1028 2HG  GLN A  63     -38.490   9.774  35.423  1.00  4.730          H  
ATOM   1029 1HE2 GLN A  63     -40.238  10.119  32.426  1.00  4.730          H  
ATOM   1030 2HE2 GLN A  63     -38.802   9.553  33.243  1.00  4.730          H  
ATOM   1031  N   ARG A  64     -38.655   7.231  37.842  1.00  2.820          N  
ATOM   1032  CA  ARG A  64     -37.451   6.407  37.854  1.00  2.890          C  
ATOM   1033  C   ARG A  64     -37.721   4.986  37.382  1.00  2.740          C  
ATOM   1034  O   ARG A  64     -36.941   4.427  36.610  1.00  2.700          O  
ATOM   1035  CB  ARG A  64     -36.827   6.377  39.239  1.00  4.020          C  
ATOM   1036  CG  ARG A  64     -36.137   7.666  39.668  1.00  4.020          C  
ATOM   1037  CD  ARG A  64     -35.647   7.579  41.062  1.00  4.020          C  
ATOM   1038  NE  ARG A  64     -34.898   8.759  41.446  1.00  4.020          N  
ATOM   1039  CZ  ARG A  64     -34.460   9.034  42.692  1.00  4.020          C  
ATOM   1040  NH1 ARG A  64     -34.714   8.208  43.687  1.00  4.020          N  
ATOM   1041  NH2 ARG A  64     -33.771  10.143  42.912  1.00  4.020          N  
ATOM   1042  H   ARG A  64     -38.980   7.651  38.719  1.00  3.380          H  
ATOM   1043  HA  ARG A  64     -36.731   6.864  37.177  1.00  3.470          H  
ATOM   1044 1HB  ARG A  64     -37.608   6.166  39.973  1.00  4.820          H  
ATOM   1045 2HB  ARG A  64     -36.098   5.569  39.292  1.00  4.820          H  
ATOM   1046 1HG  ARG A  64     -35.287   7.855  39.015  1.00  4.820          H  
ATOM   1047 2HG  ARG A  64     -36.835   8.498  39.597  1.00  4.820          H  
ATOM   1048 1HD  ARG A  64     -36.511   7.488  41.725  1.00  4.820          H  
ATOM   1049 2HD  ARG A  64     -35.003   6.708  41.171  1.00  4.820          H  
ATOM   1050  HE  ARG A  64     -34.680   9.425  40.716  1.00  4.820          H  
ATOM   1051 1HH1 ARG A  64     -35.240   7.364  43.523  1.00  4.820          H  
ATOM   1052 2HH1 ARG A  64     -34.383   8.419  44.618  1.00  4.820          H  
ATOM   1053 1HH2 ARG A  64     -33.574  10.777  42.149  1.00  4.820          H  
ATOM   1054 2HH2 ARG A  64     -33.438  10.359  43.840  1.00  4.820          H  
ATOM   1055  N   PHE A  65     -38.847   4.418  37.801  1.00  2.750          N  
ATOM   1056  CA  PHE A  65     -39.230   3.072  37.423  1.00  2.760          C  
ATOM   1057  C   PHE A  65     -39.267   2.951  35.902  1.00  2.570          C  
ATOM   1058  O   PHE A  65     -38.624   2.070  35.310  1.00  2.600          O  
ATOM   1059  CB  PHE A  65     -40.610   2.793  38.051  1.00  3.860          C  
ATOM   1060  CG  PHE A  65     -41.270   1.502  37.764  1.00  3.860          C  
ATOM   1061  CD1 PHE A  65     -40.927   0.361  38.458  1.00  3.860          C  
ATOM   1062  CD2 PHE A  65     -42.270   1.428  36.820  1.00  3.860          C  
ATOM   1063  CE1 PHE A  65     -41.569  -0.823  38.201  1.00  3.860          C  
ATOM   1064  CE2 PHE A  65     -42.901   0.256  36.565  1.00  3.860          C  
ATOM   1065  CZ  PHE A  65     -42.553  -0.868  37.251  1.00  3.860          C  
ATOM   1066  H   PHE A  65     -39.450   4.919  38.461  1.00  3.300          H  
ATOM   1067  HA  PHE A  65     -38.494   2.372  37.819  1.00  3.310          H  
ATOM   1068 1HB  PHE A  65     -40.519   2.884  39.132  1.00  4.630          H  
ATOM   1069 2HB  PHE A  65     -41.291   3.577  37.744  1.00  4.630          H  
ATOM   1070  HD1 PHE A  65     -40.144   0.407  39.216  1.00  4.630          H  
ATOM   1071  HD2 PHE A  65     -42.554   2.319  36.279  1.00  4.630          H  
ATOM   1072  HE1 PHE A  65     -41.294  -1.726  38.747  1.00  4.630          H  
ATOM   1073  HE2 PHE A  65     -43.675   0.214  35.824  1.00  4.630          H  
ATOM   1074  HZ  PHE A  65     -43.042  -1.794  37.042  1.00  4.630          H  
ATOM   1075  N   LEU A  66     -39.989   3.872  35.272  1.00  2.470          N  
ATOM   1076  CA  LEU A  66     -40.153   3.855  33.836  1.00  2.410          C  
ATOM   1077  C   LEU A  66     -38.848   4.218  33.113  1.00  2.330          C  
ATOM   1078  O   LEU A  66     -38.547   3.635  32.063  1.00  2.330          O  
ATOM   1079  CB  LEU A  66     -41.292   4.807  33.490  1.00  3.400          C  
ATOM   1080  CG  LEU A  66     -42.702   4.371  34.057  1.00  3.400          C  
ATOM   1081  CD1 LEU A  66     -43.654   5.459  33.828  1.00  3.400          C  
ATOM   1082  CD2 LEU A  66     -43.232   3.070  33.411  1.00  3.400          C  
ATOM   1083  H   LEU A  66     -40.469   4.592  35.826  1.00  2.960          H  
ATOM   1084  HA  LEU A  66     -40.421   2.851  33.534  1.00  2.890          H  
ATOM   1085 1HB  LEU A  66     -41.051   5.789  33.913  1.00  4.080          H  
ATOM   1086 2HB  LEU A  66     -41.363   4.898  32.408  1.00  4.080          H  
ATOM   1087  HG  LEU A  66     -42.616   4.232  35.128  1.00  4.080          H  
ATOM   1088 1HD1 LEU A  66     -44.611   5.179  34.251  1.00  4.080          H  
ATOM   1089 2HD1 LEU A  66     -43.292   6.366  34.314  1.00  4.080          H  
ATOM   1090 3HD1 LEU A  66     -43.757   5.634  32.762  1.00  4.080          H  
ATOM   1091 1HD2 LEU A  66     -44.199   2.838  33.851  1.00  4.080          H  
ATOM   1092 2HD2 LEU A  66     -43.355   3.214  32.341  1.00  4.080          H  
ATOM   1093 3HD2 LEU A  66     -42.555   2.241  33.593  1.00  4.080          H  
ATOM   1094  N   ASP A  67     -38.054   5.156  33.672  1.00  2.370          N  
ATOM   1095  CA  ASP A  67     -36.793   5.539  33.047  1.00  2.450          C  
ATOM   1096  C   ASP A  67     -35.857   4.351  32.971  1.00  2.460          C  
ATOM   1097  O   ASP A  67     -35.186   4.181  31.956  1.00  2.470          O  
ATOM   1098  CB  ASP A  67     -36.057   6.645  33.821  1.00  3.400          C  
ATOM   1099  CG  ASP A  67     -36.666   8.062  33.737  1.00  3.400          C  
ATOM   1100  OD1 ASP A  67     -37.489   8.323  32.885  1.00  3.400          O  
ATOM   1101  OD2 ASP A  67     -36.282   8.878  34.540  1.00  3.400          O  
ATOM   1102  H   ASP A  67     -38.351   5.647  34.516  1.00  2.840          H  
ATOM   1103  HA  ASP A  67     -36.998   5.891  32.038  1.00  2.940          H  
ATOM   1104 1HB  ASP A  67     -36.023   6.359  34.871  1.00  4.080          H  
ATOM   1105 2HB  ASP A  67     -35.025   6.692  33.476  1.00  4.080          H  
ATOM   1106  N   ASP A  68     -35.811   3.511  34.022  1.00  2.580          N  
ATOM   1107  CA  ASP A  68     -34.934   2.344  33.978  1.00  2.800          C  
ATOM   1108  C   ASP A  68     -35.327   1.379  32.864  1.00  2.740          C  
ATOM   1109  O   ASP A  68     -34.458   0.875  32.143  1.00  2.820          O  
ATOM   1110  CB  ASP A  68     -34.927   1.585  35.309  1.00  3.830          C  
ATOM   1111  CG  ASP A  68     -34.146   2.275  36.450  1.00  3.830          C  
ATOM   1112  OD1 ASP A  68     -33.408   3.203  36.200  1.00  3.830          O  
ATOM   1113  OD2 ASP A  68     -34.281   1.826  37.565  1.00  3.830          O  
ATOM   1114  H   ASP A  68     -36.335   3.736  34.877  1.00  3.100          H  
ATOM   1115  HA  ASP A  68     -33.921   2.691  33.785  1.00  3.360          H  
ATOM   1116 1HB  ASP A  68     -35.964   1.460  35.641  1.00  4.600          H  
ATOM   1117 2HB  ASP A  68     -34.515   0.590  35.154  1.00  4.600          H  
ATOM   1118  N   TYR A  69     -36.630   1.154  32.663  1.00  2.690          N  
ATOM   1119  CA  TYR A  69     -37.003   0.248  31.580  1.00  2.820          C  
ATOM   1120  C   TYR A  69     -36.604   0.842  30.238  1.00  2.630          C  
ATOM   1121  O   TYR A  69     -36.087   0.136  29.359  1.00  2.790          O  
ATOM   1122  CB  TYR A  69     -38.499  -0.035  31.557  1.00  3.900          C  
ATOM   1123  CG  TYR A  69     -38.979  -0.925  32.644  1.00  3.900          C  
ATOM   1124  CD1 TYR A  69     -39.545  -0.375  33.744  1.00  3.900          C  
ATOM   1125  CD2 TYR A  69     -38.853  -2.302  32.537  1.00  3.900          C  
ATOM   1126  CE1 TYR A  69     -39.970  -1.159  34.767  1.00  3.900          C  
ATOM   1127  CE2 TYR A  69     -39.295  -3.108  33.566  1.00  3.900          C  
ATOM   1128  CZ  TYR A  69     -39.850  -2.536  34.687  1.00  3.900          C  
ATOM   1129  OH  TYR A  69     -40.279  -3.333  35.729  1.00  3.900          O  
ATOM   1130  H   TYR A  69     -37.323   1.550  33.312  1.00  3.230          H  
ATOM   1131  HA  TYR A  69     -36.464  -0.690  31.707  1.00  3.380          H  
ATOM   1132 1HB  TYR A  69     -39.055   0.907  31.604  1.00  4.680          H  
ATOM   1133 2HB  TYR A  69     -38.730  -0.515  30.615  1.00  4.680          H  
ATOM   1134  HD1 TYR A  69     -39.647   0.688  33.806  1.00  4.680          H  
ATOM   1135  HD2 TYR A  69     -38.405  -2.748  31.644  1.00  4.680          H  
ATOM   1136  HE1 TYR A  69     -40.396  -0.695  35.629  1.00  4.680          H  
ATOM   1137  HE2 TYR A  69     -39.198  -4.192  33.492  1.00  4.680          H  
ATOM   1138  HH  TYR A  69     -40.099  -4.253  35.524  1.00  4.680          H  
ATOM   1139  N   LEU A  70     -36.825   2.145  30.082  1.00  2.430          N  
ATOM   1140  CA  LEU A  70     -36.486   2.802  28.838  1.00  2.470          C  
ATOM   1141  C   LEU A  70     -34.978   2.835  28.615  1.00  2.380          C  
ATOM   1142  O   LEU A  70     -34.509   2.639  27.494  1.00  2.460          O  
ATOM   1143  CB  LEU A  70     -37.102   4.192  28.791  1.00  3.440          C  
ATOM   1144  CG  LEU A  70     -38.664   4.210  28.705  1.00  3.440          C  
ATOM   1145  CD1 LEU A  70     -39.145   5.630  28.856  1.00  3.440          C  
ATOM   1146  CD2 LEU A  70     -39.172   3.594  27.350  1.00  3.440          C  
ATOM   1147  H   LEU A  70     -37.273   2.679  30.837  1.00  2.920          H  
ATOM   1148  HA  LEU A  70     -36.910   2.227  28.041  1.00  2.960          H  
ATOM   1149 1HB  LEU A  70     -36.809   4.725  29.698  1.00  4.130          H  
ATOM   1150 2HB  LEU A  70     -36.700   4.726  27.928  1.00  4.130          H  
ATOM   1151  HG  LEU A  70     -39.064   3.637  29.532  1.00  4.130          H  
ATOM   1152 1HD1 LEU A  70     -40.234   5.649  28.829  1.00  4.130          H  
ATOM   1153 2HD1 LEU A  70     -38.800   6.028  29.813  1.00  4.130          H  
ATOM   1154 3HD1 LEU A  70     -38.752   6.240  28.045  1.00  4.130          H  
ATOM   1155 1HD2 LEU A  70     -40.260   3.629  27.326  1.00  4.130          H  
ATOM   1156 2HD2 LEU A  70     -38.775   4.173  26.515  1.00  4.130          H  
ATOM   1157 3HD2 LEU A  70     -38.866   2.563  27.244  1.00  4.130          H  
ATOM   1158  N   ALA A  71     -34.197   2.979  29.684  1.00  2.390          N  
ATOM   1159  CA  ALA A  71     -32.754   3.012  29.542  1.00  2.530          C  
ATOM   1160  C   ALA A  71     -32.269   1.749  28.841  1.00  2.600          C  
ATOM   1161  O   ALA A  71     -31.373   1.821  28.003  1.00  2.660          O  
ATOM   1162  CB  ALA A  71     -32.093   3.138  30.901  1.00  3.490          C  
ATOM   1163  H   ALA A  71     -34.618   3.165  30.594  1.00  2.870          H  
ATOM   1164  HA  ALA A  71     -32.491   3.871  28.925  1.00  3.040          H  
ATOM   1165 1HB  ALA A  71     -31.014   3.175  30.779  1.00  4.180          H  
ATOM   1166 2HB  ALA A  71     -32.443   4.048  31.391  1.00  4.180          H  
ATOM   1167 3HB  ALA A  71     -32.362   2.275  31.511  1.00  4.180          H  
ATOM   1168  N   ASP A  72     -32.886   0.601  29.146  1.00  2.700          N  
ATOM   1169  CA  ASP A  72     -32.523  -0.636  28.458  1.00  2.960          C  
ATOM   1170  C   ASP A  72     -33.111  -0.642  27.039  1.00  2.960          C  
ATOM   1171  O   ASP A  72     -32.454  -1.037  26.076  1.00  3.260          O  
ATOM   1172  CB  ASP A  72     -33.022  -1.858  29.230  1.00  4.040          C  
ATOM   1173  CG  ASP A  72     -32.262  -2.120  30.541  1.00  4.040          C  
ATOM   1174  OD1 ASP A  72     -31.160  -1.642  30.704  1.00  4.040          O  
ATOM   1175  OD2 ASP A  72     -32.808  -2.797  31.375  1.00  4.040          O  
ATOM   1176  H   ASP A  72     -33.577   0.600  29.907  1.00  3.240          H  
ATOM   1177  HA  ASP A  72     -31.437  -0.688  28.382  1.00  3.550          H  
ATOM   1178 1HB  ASP A  72     -34.080  -1.714  29.468  1.00  4.850          H  
ATOM   1179 2HB  ASP A  72     -32.951  -2.748  28.594  1.00  4.850          H  
ATOM   1180  N   CYS A  73     -34.333  -0.117  26.882  1.00  2.880          N  
ATOM   1181  CA  CYS A  73     -35.007  -0.099  25.572  1.00  3.250          C  
ATOM   1182  C   CYS A  73     -34.197   0.684  24.532  1.00  3.600          C  
ATOM   1183  O   CYS A  73     -34.220   0.375  23.338  1.00  3.630          O  
ATOM   1184  CB  CYS A  73     -36.378   0.578  25.648  1.00  4.400          C  
ATOM   1185  SG  CYS A  73     -37.599  -0.267  26.655  1.00  4.400          S  
ATOM   1186  H   CYS A  73     -34.837   0.187  27.717  1.00  3.460          H  
ATOM   1187  HA  CYS A  73     -35.131  -1.124  25.235  1.00  3.900          H  
ATOM   1188 1HB  CYS A  73     -36.261   1.590  26.001  1.00  5.280          H  
ATOM   1189 2HB  CYS A  73     -36.787   0.650  24.643  1.00  5.280          H  
ATOM   1190  HG  CYS A  73     -36.910  -0.180  27.824  1.00  5.280          H  
ATOM   1191  N   ASP A  74     -33.456   1.689  24.988  1.00  4.010          N  
ATOM   1192  CA  ASP A  74     -32.656   2.529  24.108  1.00  4.590          C  
ATOM   1193  C   ASP A  74     -31.303   1.925  23.674  1.00  4.720          C  
ATOM   1194  O   ASP A  74     -30.596   2.532  22.864  1.00  5.080          O  
ATOM   1195  CB  ASP A  74     -32.398   3.882  24.780  1.00  6.190          C  
ATOM   1196  CG  ASP A  74     -33.656   4.783  24.913  1.00  6.190          C  
ATOM   1197  OD1 ASP A  74     -34.619   4.588  24.201  1.00  6.190          O  
ATOM   1198  OD2 ASP A  74     -33.616   5.680  25.723  1.00  6.190          O  
ATOM   1199  H   ASP A  74     -33.542   1.943  25.980  1.00  4.810          H  
ATOM   1200  HA  ASP A  74     -33.239   2.708  23.206  1.00  5.510          H  
ATOM   1201 1HB  ASP A  74     -32.003   3.695  25.787  1.00  7.430          H  
ATOM   1202 2HB  ASP A  74     -31.634   4.422  24.226  1.00  7.430          H  
ATOM   1203  N   GLU A  75     -30.930   0.761  24.209  1.00  4.620          N  
ATOM   1204  CA  GLU A  75     -29.665   0.105  23.860  1.00  5.000          C  
ATOM   1205  C   GLU A  75     -29.759  -0.640  22.536  1.00  4.910          C  
ATOM   1206  O   GLU A  75     -30.847  -0.988  22.086  1.00  5.180          O  
ATOM   1207  CB  GLU A  75     -29.217  -0.843  24.970  1.00  6.850          C  
ATOM   1208  CG  GLU A  75     -28.809  -0.145  26.248  1.00  6.850          C  
ATOM   1209  CD  GLU A  75     -27.523   0.611  26.065  1.00  6.850          C  
ATOM   1210  OE1 GLU A  75     -26.612   0.031  25.525  1.00  6.850          O  
ATOM   1211  OE2 GLU A  75     -27.449   1.758  26.422  1.00  6.850          O  
ATOM   1212  H   GLU A  75     -31.553   0.283  24.868  1.00  5.540          H  
ATOM   1213  HA  GLU A  75     -28.902   0.878  23.755  1.00  6.000          H  
ATOM   1214 1HB  GLU A  75     -30.035  -1.524  25.210  1.00  8.220          H  
ATOM   1215 2HB  GLU A  75     -28.381  -1.449  24.621  1.00  8.220          H  
ATOM   1216 1HG  GLU A  75     -29.598   0.552  26.538  1.00  8.220          H  
ATOM   1217 2HG  GLU A  75     -28.699  -0.879  27.044  1.00  8.220          H  
ATOM   1218  N   HIS A  76     -28.619  -0.905  21.901  1.00  4.880          N  
ATOM   1219  CA  HIS A  76     -28.659  -1.651  20.650  1.00  4.990          C  
ATOM   1220  C   HIS A  76     -29.192  -3.075  20.915  1.00  5.120          C  
ATOM   1221  O   HIS A  76     -28.858  -3.676  21.938  1.00  5.260          O  
ATOM   1222  CB  HIS A  76     -27.263  -1.725  20.005  1.00  6.940          C  
ATOM   1223  CG  HIS A  76     -26.731  -0.403  19.469  1.00  6.940          C  
ATOM   1224  ND1 HIS A  76     -27.288   0.260  18.375  1.00  6.940          N  
ATOM   1225  CD2 HIS A  76     -25.689   0.363  19.878  1.00  6.940          C  
ATOM   1226  CE1 HIS A  76     -26.604   1.368  18.149  1.00  6.940          C  
ATOM   1227  NE2 HIS A  76     -25.632   1.456  19.046  1.00  6.940          N  
ATOM   1228  H   HIS A  76     -27.739  -0.591  22.290  1.00  5.860          H  
ATOM   1229  HA  HIS A  76     -29.309  -1.118  19.967  1.00  5.990          H  
ATOM   1230 1HB  HIS A  76     -26.550  -2.098  20.740  1.00  8.330          H  
ATOM   1231 2HB  HIS A  76     -27.275  -2.441  19.183  1.00  8.330          H  
ATOM   1232  HD1 HIS A  76     -27.915  -0.120  17.648  1.00  8.330          H  
ATOM   1233  HD2 HIS A  76     -24.963   0.254  20.684  1.00  8.330          H  
ATOM   1234  HE1 HIS A  76     -26.887   2.026  17.326  1.00  8.330          H  
ATOM   1235  N   PRO A  77     -29.996  -3.646  19.998  1.00  5.410          N  
ATOM   1236  CA  PRO A  77     -30.589  -4.975  20.036  1.00  5.720          C  
ATOM   1237  C   PRO A  77     -29.589  -6.056  19.700  1.00  5.490          C  
ATOM   1238  O   PRO A  77     -28.547  -5.763  19.114  1.00  5.720          O  
ATOM   1239  CB  PRO A  77     -31.636  -4.890  18.925  1.00  8.580          C  
ATOM   1240  CG  PRO A  77     -31.047  -3.943  17.930  1.00  8.580          C  
ATOM   1241  CD  PRO A  77     -30.339  -2.901  18.757  1.00  8.580          C  
ATOM   1242  HA  PRO A  77     -31.039  -5.149  21.024  1.00  6.860          H  
ATOM   1243 1HB  PRO A  77     -31.824  -5.897  18.503  1.00 10.300          H  
ATOM   1244 2HB  PRO A  77     -32.565  -4.509  19.325  1.00 10.300          H  
ATOM   1245 1HG  PRO A  77     -30.349  -4.478  17.257  1.00 10.300          H  
ATOM   1246 2HG  PRO A  77     -31.826  -3.512  17.283  1.00 10.300          H  
ATOM   1247 1HD  PRO A  77     -29.443  -2.583  18.210  1.00 10.300          H  
ATOM   1248 2HD  PRO A  77     -31.029  -2.067  18.965  1.00 10.300          H  
ATOM   1249  N   GLN A  78     -29.915  -7.314  19.985  1.00  5.370          N  
ATOM   1250  CA  GLN A  78     -29.071  -8.367  19.450  1.00  5.360          C  
ATOM   1251  C   GLN A  78     -29.021  -8.199  17.943  1.00  5.430          C  
ATOM   1252  O   GLN A  78     -30.063  -8.041  17.302  1.00  5.790          O  
ATOM   1253  CB  GLN A  78     -29.627  -9.744  19.789  1.00  7.510          C  
ATOM   1254  CG  GLN A  78     -28.794 -10.911  19.287  1.00  7.510          C  
ATOM   1255  CD  GLN A  78     -29.357 -12.232  19.724  1.00  7.510          C  
ATOM   1256  OE1 GLN A  78     -29.668 -12.400  20.903  1.00  7.510          O  
ATOM   1257  NE2 GLN A  78     -29.513 -13.172  18.798  1.00  7.510          N  
ATOM   1258  H   GLN A  78     -30.742  -7.568  20.538  1.00  6.440          H  
ATOM   1259  HA  GLN A  78     -28.064  -8.263  19.852  1.00  6.430          H  
ATOM   1260 1HB  GLN A  78     -29.742  -9.834  20.869  1.00  9.010          H  
ATOM   1261 2HB  GLN A  78     -30.613  -9.833  19.347  1.00  9.010          H  
ATOM   1262 1HG  GLN A  78     -28.784 -10.900  18.197  1.00  9.010          H  
ATOM   1263 2HG  GLN A  78     -27.782 -10.822  19.673  1.00  9.010          H  
ATOM   1264 1HE2 GLN A  78     -29.889 -14.064  19.052  1.00  9.010          H  
ATOM   1265 2HE2 GLN A  78     -29.264 -12.996  17.836  1.00  9.010          H  
ATOM   1266  N   LEU A  79     -27.825  -8.260  17.363  1.00  5.500          N  
ATOM   1267  CA  LEU A  79     -27.714  -8.087  15.927  1.00  5.790          C  
ATOM   1268  C   LEU A  79     -28.441  -9.216  15.207  1.00  5.540          C  
ATOM   1269  O   LEU A  79     -28.373 -10.354  15.673  1.00  5.320          O  
ATOM   1270  CB  LEU A  79     -26.239  -8.090  15.470  1.00  7.990          C  
ATOM   1271  CG  LEU A  79     -25.341  -6.920  15.941  1.00  7.990          C  
ATOM   1272  CD1 LEU A  79     -23.897  -7.166  15.462  1.00  7.990          C  
ATOM   1273  CD2 LEU A  79     -25.858  -5.601  15.399  1.00  7.990          C  
ATOM   1274  H   LEU A  79     -27.000  -8.390  17.931  1.00  6.600          H  
ATOM   1275  HA  LEU A  79     -28.174  -7.139  15.698  1.00  6.950          H  
ATOM   1276 1HB  LEU A  79     -25.782  -9.009  15.831  1.00  9.590          H  
ATOM   1277 2HB  LEU A  79     -26.209  -8.116  14.382  1.00  9.590          H  
ATOM   1278  HG  LEU A  79     -25.338  -6.880  17.029  1.00  9.590          H  
ATOM   1279 1HD1 LEU A  79     -23.256  -6.352  15.805  1.00  9.590          H  
ATOM   1280 2HD1 LEU A  79     -23.532  -8.109  15.871  1.00  9.590          H  
ATOM   1281 3HD1 LEU A  79     -23.872  -7.210  14.373  1.00  9.590          H  
ATOM   1282 1HD2 LEU A  79     -25.204  -4.823  15.757  1.00  9.590          H  
ATOM   1283 2HD2 LEU A  79     -25.856  -5.613  14.310  1.00  9.590          H  
ATOM   1284 3HD2 LEU A  79     -26.861  -5.402  15.754  1.00  9.590          H  
ATOM   1285  N   PRO A  80     -29.110  -8.930  14.071  1.00  5.810          N  
ATOM   1286  CA  PRO A  80     -29.824  -9.865  13.221  1.00  5.840          C  
ATOM   1287  C   PRO A  80     -28.865 -10.767  12.470  1.00  5.390          C  
ATOM   1288  O   PRO A  80     -27.681 -10.443  12.319  1.00  5.170          O  
ATOM   1289  CB  PRO A  80     -30.612  -8.942  12.283  1.00  8.760          C  
ATOM   1290  CG  PRO A  80     -29.798  -7.679  12.209  1.00  8.760          C  
ATOM   1291  CD  PRO A  80     -29.172  -7.527  13.579  1.00  8.760          C  
ATOM   1292  HA  PRO A  80     -30.506 -10.462  13.846  1.00  7.010          H  
ATOM   1293 1HB  PRO A  80     -30.728  -9.426  11.298  1.00 10.510          H  
ATOM   1294 2HB  PRO A  80     -31.623  -8.776  12.682  1.00 10.510          H  
ATOM   1295 1HG  PRO A  80     -29.061  -7.756  11.419  1.00 10.510          H  
ATOM   1296 2HG  PRO A  80     -30.447  -6.829  11.946  1.00 10.510          H  
ATOM   1297 1HD  PRO A  80     -28.168  -7.101  13.452  1.00 10.510          H  
ATOM   1298 2HD  PRO A  80     -29.824  -6.910  14.228  1.00 10.510          H  
ATOM   1299  N   ARG A  81     -29.376 -11.881  11.957  1.00  5.550          N  
ATOM   1300  CA  ARG A  81     -28.515 -12.744  11.175  1.00  5.440          C  
ATOM   1301  C   ARG A  81     -28.338 -12.147   9.794  1.00  5.440          C  
ATOM   1302  O   ARG A  81     -29.129 -12.404   8.885  1.00  5.900          O  
ATOM   1303  CB  ARG A  81     -29.146 -14.126  11.048  1.00  7.660          C  
ATOM   1304  CG  ARG A  81     -29.284 -14.904  12.369  1.00  7.660          C  
ATOM   1305  CD  ARG A  81     -29.760 -16.298  12.139  1.00  7.660          C  
ATOM   1306  NE  ARG A  81     -29.782 -17.085  13.372  1.00  7.660          N  
ATOM   1307  CZ  ARG A  81     -30.776 -17.111  14.286  1.00  7.660          C  
ATOM   1308  NH1 ARG A  81     -31.868 -16.382  14.125  1.00  7.660          N  
ATOM   1309  NH2 ARG A  81     -30.639 -17.880  15.353  1.00  7.660          N  
ATOM   1310  H   ARG A  81     -30.346 -12.120  12.104  1.00  6.660          H  
ATOM   1311  HA  ARG A  81     -27.544 -12.819  11.663  1.00  6.530          H  
ATOM   1312 1HB  ARG A  81     -30.149 -14.014  10.645  1.00  9.190          H  
ATOM   1313 2HB  ARG A  81     -28.590 -14.728  10.334  1.00  9.190          H  
ATOM   1314 1HG  ARG A  81     -28.338 -14.939  12.898  1.00  9.190          H  
ATOM   1315 2HG  ARG A  81     -30.014 -14.396  12.996  1.00  9.190          H  
ATOM   1316 1HD  ARG A  81     -30.757 -16.295  11.703  1.00  9.190          H  
ATOM   1317 2HD  ARG A  81     -29.072 -16.785  11.452  1.00  9.190          H  
ATOM   1318  HE  ARG A  81     -28.964 -17.671  13.557  1.00  9.190          H  
ATOM   1319 1HH1 ARG A  81     -31.973 -15.796  13.313  1.00  9.190          H  
ATOM   1320 2HH1 ARG A  81     -32.604 -16.414  14.814  1.00  9.190          H  
ATOM   1321 1HH2 ARG A  81     -29.789 -18.439  15.468  1.00  9.190          H  
ATOM   1322 2HH2 ARG A  81     -31.363 -17.919  16.050  1.00  9.190          H  
ATOM   1323  N   THR A  82     -27.248 -11.406   9.643  1.00  5.130          N  
ATOM   1324  CA  THR A  82     -26.950 -10.659   8.425  1.00  5.120          C  
ATOM   1325  C   THR A  82     -25.481 -10.423   8.201  1.00  4.600          C  
ATOM   1326  O   THR A  82     -24.695 -10.366   9.148  1.00  4.270          O  
ATOM   1327  CB  THR A  82     -27.609  -9.262   8.445  1.00  7.170          C  
ATOM   1328  OG1 THR A  82     -27.396  -8.606   7.180  1.00  7.170          O  
ATOM   1329  CG2 THR A  82     -27.035  -8.364   9.556  1.00  7.170          C  
ATOM   1330  H   THR A  82     -26.682 -11.259  10.479  1.00  6.160          H  
ATOM   1331  HA  THR A  82     -27.342 -11.208   7.579  1.00  6.140          H  
ATOM   1332  HB  THR A  82     -28.679  -9.387   8.608  1.00  8.610          H  
ATOM   1333  HG1 THR A  82     -26.446  -8.317   7.102  1.00  8.610          H  
ATOM   1334 1HG2 THR A  82     -27.538  -7.401   9.532  1.00  8.610          H  
ATOM   1335 2HG2 THR A  82     -27.189  -8.830  10.515  1.00  8.610          H  
ATOM   1336 3HG2 THR A  82     -25.969  -8.205   9.403  1.00  8.610          H  
ATOM   1337  N   THR A  83     -25.124 -10.259   6.934  1.00  4.730          N  
ATOM   1338  CA  THR A  83     -23.783  -9.874   6.562  1.00  4.490          C  
ATOM   1339  C   THR A  83     -23.760  -8.377   6.730  1.00  4.130          C  
ATOM   1340  O   THR A  83     -24.820  -7.760   6.894  1.00  4.200          O  
ATOM   1341  CB  THR A  83     -23.451 -10.247   5.104  1.00  6.380          C  
ATOM   1342  OG1 THR A  83     -24.318  -9.521   4.217  1.00  6.380          O  
ATOM   1343  CG2 THR A  83     -23.658 -11.729   4.880  1.00  6.380          C  
ATOM   1344  H   THR A  83     -25.825 -10.329   6.204  1.00  5.680          H  
ATOM   1345  HA  THR A  83     -23.057 -10.319   7.241  1.00  5.390          H  
ATOM   1346  HB  THR A  83     -22.411  -9.987   4.891  1.00  7.660          H  
ATOM   1347  HG1 THR A  83     -24.089  -8.578   4.240  1.00  7.660          H  
ATOM   1348 1HG2 THR A  83     -23.422 -11.979   3.847  1.00  7.660          H  
ATOM   1349 2HG2 THR A  83     -23.019 -12.291   5.539  1.00  7.660          H  
ATOM   1350 3HG2 THR A  83     -24.680 -11.988   5.079  1.00  7.660          H  
ATOM   1351  N   LEU A  84     -22.591  -7.771   6.688  1.00  3.980          N  
ATOM   1352  CA  LEU A  84     -22.508  -6.329   6.829  1.00  3.830          C  
ATOM   1353  C   LEU A  84     -22.144  -5.702   5.499  1.00  3.970          C  
ATOM   1354  O   LEU A  84     -21.725  -6.394   4.571  1.00  4.310          O  
ATOM   1355  CB  LEU A  84     -21.511  -5.945   7.932  1.00  5.420          C  
ATOM   1356  CG  LEU A  84     -21.947  -6.153   9.491  1.00  5.420          C  
ATOM   1357  CD1 LEU A  84     -23.232  -5.410   9.799  1.00  5.420          C  
ATOM   1358  CD2 LEU A  84     -22.103  -7.661   9.852  1.00  5.420          C  
ATOM   1359  H   LEU A  84     -21.730  -8.307   6.539  1.00  4.780          H  
ATOM   1360  HA  LEU A  84     -23.487  -5.945   7.094  1.00  4.600          H  
ATOM   1361 1HB  LEU A  84     -20.617  -6.533   7.768  1.00  6.510          H  
ATOM   1362 2HB  LEU A  84     -21.243  -4.895   7.802  1.00  6.510          H  
ATOM   1363  HG  LEU A  84     -21.176  -5.712  10.120  1.00  6.510          H  
ATOM   1364 1HD1 LEU A  84     -23.467  -5.534  10.853  1.00  6.510          H  
ATOM   1365 2HD1 LEU A  84     -23.090  -4.355   9.586  1.00  6.510          H  
ATOM   1366 3HD1 LEU A  84     -24.058  -5.803   9.211  1.00  6.510          H  
ATOM   1367 1HD2 LEU A  84     -22.357  -7.747  10.908  1.00  6.510          H  
ATOM   1368 2HD2 LEU A  84     -22.888  -8.119   9.284  1.00  6.510          H  
ATOM   1369 3HD2 LEU A  84     -21.180  -8.202   9.671  1.00  6.510          H  
ATOM   1370  N   VAL A  85     -22.395  -4.411   5.359  1.00  3.860          N  
ATOM   1371  CA  VAL A  85     -22.035  -3.730   4.129  1.00  4.050          C  
ATOM   1372  C   VAL A  85     -20.525  -3.733   3.944  1.00  4.330          C  
ATOM   1373  O   VAL A  85     -19.780  -3.406   4.864  1.00  4.260          O  
ATOM   1374  CB  VAL A  85     -22.612  -2.294   4.141  1.00  5.590          C  
ATOM   1375  CG1 VAL A  85     -22.121  -1.468   2.952  1.00  5.590          C  
ATOM   1376  CG2 VAL A  85     -24.138  -2.403   4.075  1.00  5.590          C  
ATOM   1377  H   VAL A  85     -22.779  -3.888   6.132  1.00  4.630          H  
ATOM   1378  HA  VAL A  85     -22.482  -4.268   3.293  1.00  4.860          H  
ATOM   1379  HB  VAL A  85     -22.306  -1.790   5.054  1.00  6.710          H  
ATOM   1380 1HG1 VAL A  85     -22.566  -0.477   3.005  1.00  6.710          H  
ATOM   1381 2HG1 VAL A  85     -21.031  -1.372   2.981  1.00  6.710          H  
ATOM   1382 3HG1 VAL A  85     -22.416  -1.948   2.021  1.00  6.710          H  
ATOM   1383 1HG2 VAL A  85     -24.597  -1.423   4.087  1.00  6.710          H  
ATOM   1384 2HG2 VAL A  85     -24.419  -2.909   3.153  1.00  6.710          H  
ATOM   1385 3HG2 VAL A  85     -24.495  -2.979   4.916  1.00  6.710          H  
ATOM   1386  N   LEU A  86     -20.093  -4.117   2.747  1.00  4.800          N  
ATOM   1387  CA  LEU A  86     -18.683  -4.178   2.385  1.00  5.280          C  
ATOM   1388  C   LEU A  86     -18.146  -2.791   2.101  1.00  5.330          C  
ATOM   1389  O   LEU A  86     -18.754  -2.025   1.351  1.00  5.290          O  
ATOM   1390  CB  LEU A  86     -18.500  -5.057   1.127  1.00  7.200          C  
ATOM   1391  CG  LEU A  86     -17.043  -5.217   0.540  1.00  7.200          C  
ATOM   1392  CD1 LEU A  86     -16.136  -5.986   1.489  1.00  7.200          C  
ATOM   1393  CD2 LEU A  86     -17.132  -5.933  -0.798  1.00  7.200          C  
ATOM   1394  H   LEU A  86     -20.785  -4.388   2.065  1.00  5.760          H  
ATOM   1395  HA  LEU A  86     -18.132  -4.607   3.222  1.00  6.340          H  
ATOM   1396 1HB  LEU A  86     -18.862  -6.058   1.365  1.00  8.640          H  
ATOM   1397 2HB  LEU A  86     -19.125  -4.651   0.333  1.00  8.640          H  
ATOM   1398  HG  LEU A  86     -16.611  -4.238   0.392  1.00  8.640          H  
ATOM   1399 1HD1 LEU A  86     -15.143  -6.069   1.048  1.00  8.640          H  
ATOM   1400 2HD1 LEU A  86     -16.061  -5.474   2.441  1.00  8.640          H  
ATOM   1401 3HD1 LEU A  86     -16.543  -6.982   1.646  1.00  8.640          H  
ATOM   1402 1HD2 LEU A  86     -16.135  -6.029  -1.234  1.00  8.640          H  
ATOM   1403 2HD2 LEU A  86     -17.560  -6.924  -0.656  1.00  8.640          H  
ATOM   1404 3HD2 LEU A  86     -17.763  -5.363  -1.482  1.00  8.640          H  
ATOM   1405  N   ASP A  87     -16.947  -2.491   2.586  1.00  5.600          N  
ATOM   1406  CA  ASP A  87     -16.328  -1.193   2.330  1.00  5.780          C  
ATOM   1407  C   ASP A  87     -15.710  -1.121   0.922  1.00  6.300          C  
ATOM   1408  O   ASP A  87     -14.493  -1.019   0.755  1.00  6.760          O  
ATOM   1409  CB  ASP A  87     -15.251  -0.942   3.384  1.00  8.020          C  
ATOM   1410  CG  ASP A  87     -15.822  -0.775   4.811  1.00  8.020          C  
ATOM   1411  OD1 ASP A  87     -16.836  -0.150   4.981  1.00  8.020          O  
ATOM   1412  OD2 ASP A  87     -15.227  -1.334   5.721  1.00  8.020          O  
ATOM   1413  H   ASP A  87     -16.487  -3.142   3.208  1.00  6.720          H  
ATOM   1414  HA  ASP A  87     -17.095  -0.423   2.414  1.00  6.940          H  
ATOM   1415 1HB  ASP A  87     -14.541  -1.767   3.384  1.00  9.620          H  
ATOM   1416 2HB  ASP A  87     -14.698  -0.038   3.123  1.00  9.620          H  
ATOM   1417  N   GLU A  88     -16.585  -1.202  -0.079  1.00  6.330          N  
ATOM   1418  CA  GLU A  88     -16.219  -1.189  -1.496  1.00  6.860          C  
ATOM   1419  C   GLU A  88     -16.936  -0.203  -2.453  1.00  7.640          C  
ATOM   1420  O   GLU A  88     -16.253   0.396  -3.281  1.00  8.480          O  
ATOM   1421  CB  GLU A  88     -16.345  -2.599  -2.082  1.00  9.390          C  
ATOM   1422  CG  GLU A  88     -15.960  -2.708  -3.554  1.00  9.390          C  
ATOM   1423  CD  GLU A  88     -15.976  -4.118  -4.059  1.00  9.390          C  
ATOM   1424  OE1 GLU A  88     -16.976  -4.775  -3.903  1.00  9.390          O  
ATOM   1425  OE2 GLU A  88     -14.983  -4.544  -4.596  1.00  9.390          O  
ATOM   1426  H   GLU A  88     -17.547  -1.305   0.222  1.00  7.600          H  
ATOM   1427  HA  GLU A  88     -15.160  -0.934  -1.537  1.00  8.230          H  
ATOM   1428 1HB  GLU A  88     -15.682  -3.266  -1.538  1.00 11.270          H  
ATOM   1429 2HB  GLU A  88     -17.352  -2.974  -1.965  1.00 11.270          H  
ATOM   1430 1HG  GLU A  88     -16.660  -2.128  -4.155  1.00 11.270          H  
ATOM   1431 2HG  GLU A  88     -14.966  -2.283  -3.693  1.00 11.270          H  
ATOM   1432  N   PRO A  89     -18.284   0.008  -2.393  1.00  7.560          N  
ATOM   1433  CA  PRO A  89     -19.055   0.770  -3.382  1.00  8.410          C  
ATOM   1434  C   PRO A  89     -18.480   2.138  -3.761  1.00  9.330          C  
ATOM   1435  O   PRO A  89     -18.630   2.569  -4.903  1.00  9.650          O  
ATOM   1436  CB  PRO A  89     -20.413   0.923  -2.679  1.00 12.620          C  
ATOM   1437  CG  PRO A  89     -20.528  -0.307  -1.825  1.00 12.620          C  
ATOM   1438  CD  PRO A  89     -19.125  -0.544  -1.300  1.00 12.620          C  
ATOM   1439  HA  PRO A  89     -19.165   0.152  -4.286  1.00 10.090          H  
ATOM   1440 1HB  PRO A  89     -20.443   1.851  -2.094  1.00 15.140          H  
ATOM   1441 2HB  PRO A  89     -21.216   0.991  -3.428  1.00 15.140          H  
ATOM   1442 1HG  PRO A  89     -21.261  -0.150  -1.017  1.00 15.140          H  
ATOM   1443 2HG  PRO A  89     -20.898  -1.152  -2.423  1.00 15.140          H  
ATOM   1444 1HD  PRO A  89     -18.981   0.011  -0.359  1.00 15.140          H  
ATOM   1445 2HD  PRO A  89     -18.990  -1.625  -1.183  1.00 15.140          H  
ATOM   1446  N   GLY A  90     -17.858   2.847  -2.806  1.00  9.920          N  
ATOM   1447  CA  GLY A  90     -17.263   4.154  -3.090  1.00 11.110          C  
ATOM   1448  C   GLY A  90     -18.281   5.284  -3.191  1.00 11.510          C  
ATOM   1449  O   GLY A  90     -17.923   6.433  -3.440  1.00 12.500          O  
ATOM   1450  H   GLY A  90     -17.764   2.490  -1.868  1.00 11.900          H  
ATOM   1451 1HA  GLY A  90     -16.538   4.388  -2.311  1.00 13.330          H  
ATOM   1452 2HA  GLY A  90     -16.702   4.089  -4.023  1.00 13.330          H  
ATOM   1453  N   LEU A  91     -19.548   4.959  -2.979  1.00 10.820          N  
ATOM   1454  CA  LEU A  91     -20.637   5.914  -3.109  1.00 11.170          C  
ATOM   1455  C   LEU A  91     -20.542   7.054  -2.102  1.00 11.220          C  
ATOM   1456  O   LEU A  91     -20.819   8.210  -2.423  1.00 11.510          O  
ATOM   1457  CB  LEU A  91     -21.944   5.150  -2.856  1.00 15.500          C  
ATOM   1458  CG  LEU A  91     -22.327   4.061  -3.898  1.00 15.500          C  
ATOM   1459  CD1 LEU A  91     -23.490   3.255  -3.331  1.00 15.500          C  
ATOM   1460  CD2 LEU A  91     -22.709   4.692  -5.236  1.00 15.500          C  
ATOM   1461  H   LEU A  91     -19.745   3.994  -2.773  1.00 12.980          H  
ATOM   1462  HA  LEU A  91     -20.613   6.339  -4.109  1.00 13.400          H  
ATOM   1463 1HB  LEU A  91     -21.880   4.666  -1.884  1.00 18.600          H  
ATOM   1464 2HB  LEU A  91     -22.765   5.876  -2.816  1.00 18.600          H  
ATOM   1465  HG  LEU A  91     -21.486   3.393  -4.056  1.00 18.600          H  
ATOM   1466 1HD1 LEU A  91     -23.767   2.471  -4.036  1.00 18.600          H  
ATOM   1467 2HD1 LEU A  91     -23.191   2.804  -2.391  1.00 18.600          H  
ATOM   1468 3HD1 LEU A  91     -24.347   3.909  -3.163  1.00 18.600          H  
ATOM   1469 1HD2 LEU A  91     -22.984   3.904  -5.946  1.00 18.600          H  
ATOM   1470 2HD2 LEU A  91     -23.561   5.361  -5.096  1.00 18.600          H  
ATOM   1471 3HD2 LEU A  91     -21.875   5.254  -5.643  1.00 18.600          H  
ATOM   1472  N   ALA A  92     -20.216   6.700  -0.859  1.00 11.130          N  
ATOM   1473  CA  ALA A  92     -20.079   7.573   0.321  1.00 10.960          C  
ATOM   1474  C   ALA A  92     -21.367   8.310   0.746  1.00 10.400          C  
ATOM   1475  O   ALA A  92     -21.444   8.805   1.875  1.00 10.200          O  
ATOM   1476  CB  ALA A  92     -18.998   8.613   0.062  1.00 15.410          C  
ATOM   1477  H   ALA A  92     -20.019   5.723  -0.721  1.00 13.360          H  
ATOM   1478  HA  ALA A  92     -19.768   6.943   1.153  1.00 13.150          H  
ATOM   1479 1HB  ALA A  92     -18.857   9.217   0.952  1.00 18.490          H  
ATOM   1480 2HB  ALA A  92     -18.064   8.111  -0.189  1.00 18.490          H  
ATOM   1481 3HB  ALA A  92     -19.291   9.258  -0.764  1.00 18.490          H  
ATOM   1482  N   ARG A  93     -22.396   8.303  -0.099  1.00 10.330          N  
ATOM   1483  CA  ARG A  93     -23.677   8.940   0.160  1.00 10.050          C  
ATOM   1484  C   ARG A  93     -24.802   8.106  -0.443  1.00  9.980          C  
ATOM   1485  O   ARG A  93     -24.641   7.530  -1.515  1.00 10.200          O  
ATOM   1486  CB  ARG A  93     -23.732  10.328  -0.474  1.00 14.180          C  
ATOM   1487  CG  ARG A  93     -22.711  11.348   0.035  1.00 14.180          C  
ATOM   1488  CD  ARG A  93     -22.965  11.796   1.426  1.00 14.180          C  
ATOM   1489  NE  ARG A  93     -22.034  12.839   1.811  1.00 14.180          N  
ATOM   1490  CZ  ARG A  93     -20.783  12.636   2.289  1.00 14.180          C  
ATOM   1491  NH1 ARG A  93     -20.296  11.416   2.449  1.00 14.180          N  
ATOM   1492  NH2 ARG A  93     -20.033  13.684   2.601  1.00 14.180          N  
ATOM   1493  H   ARG A  93     -22.248   7.883  -1.008  1.00 12.400          H  
ATOM   1494  HA  ARG A  93     -23.829   9.011   1.235  1.00 12.060          H  
ATOM   1495 1HB  ARG A  93     -23.573  10.229  -1.548  1.00 17.020          H  
ATOM   1496 2HB  ARG A  93     -24.724  10.751  -0.331  1.00 17.020          H  
ATOM   1497 1HG  ARG A  93     -21.711  10.939  -0.029  1.00 17.020          H  
ATOM   1498 2HG  ARG A  93     -22.763  12.230  -0.600  1.00 17.020          H  
ATOM   1499 1HD  ARG A  93     -23.974  12.201   1.493  1.00 17.020          H  
ATOM   1500 2HD  ARG A  93     -22.866  10.970   2.122  1.00 17.020          H  
ATOM   1501  HE  ARG A  93     -22.347  13.795   1.713  1.00 17.020          H  
ATOM   1502 1HH1 ARG A  93     -20.855  10.572   2.223  1.00 17.020          H  
ATOM   1503 2HH1 ARG A  93     -19.364  11.292   2.808  1.00 17.020          H  
ATOM   1504 1HH2 ARG A  93     -20.396  14.620   2.481  1.00 17.020          H  
ATOM   1505 2HH2 ARG A  93     -19.098  13.551   2.958  1.00 17.020          H  
ATOM   1506  N   GLY A  94     -25.948   8.051   0.234  1.00  9.890          N  
ATOM   1507  CA  GLY A  94     -27.135   7.368  -0.301  1.00 10.070          C  
ATOM   1508  C   GLY A  94     -27.140   5.859  -0.068  1.00  9.680          C  
ATOM   1509  O   GLY A  94     -28.066   5.158  -0.479  1.00  9.690          O  
ATOM   1510  H   GLY A  94     -26.017   8.522   1.126  1.00 11.870          H  
ATOM   1511 1HA  GLY A  94     -28.027   7.802   0.151  1.00 12.080          H  
ATOM   1512 2HA  GLY A  94     -27.206   7.565  -1.371  1.00 12.080          H  
ATOM   1513  N   LEU A  95     -26.106   5.370   0.592  1.00  9.540          N  
ATOM   1514  CA  LEU A  95     -25.959   3.960   0.880  1.00  9.370          C  
ATOM   1515  C   LEU A  95     -26.503   3.698   2.272  1.00  9.360          C  
ATOM   1516  O   LEU A  95     -26.061   4.308   3.245  1.00  9.380          O  
ATOM   1517  CB  LEU A  95     -24.474   3.567   0.745  1.00 13.190          C  
ATOM   1518  CG  LEU A  95     -24.051   2.093   1.067  1.00 13.190          C  
ATOM   1519  CD1 LEU A  95     -24.703   1.113   0.106  1.00 13.190          C  
ATOM   1520  CD2 LEU A  95     -22.515   2.004   0.945  1.00 13.190          C  
ATOM   1521  H   LEU A  95     -25.394   6.016   0.892  1.00 11.450          H  
ATOM   1522  HA  LEU A  95     -26.547   3.395   0.160  1.00 11.240          H  
ATOM   1523 1HB  LEU A  95     -24.166   3.783  -0.274  1.00 15.820          H  
ATOM   1524 2HB  LEU A  95     -23.900   4.214   1.407  1.00 15.820          H  
ATOM   1525  HG  LEU A  95     -24.364   1.827   2.073  1.00 15.820          H  
ATOM   1526 1HD1 LEU A  95     -24.379   0.100   0.354  1.00 15.820          H  
ATOM   1527 2HD1 LEU A  95     -25.784   1.168   0.191  1.00 15.820          H  
ATOM   1528 3HD1 LEU A  95     -24.410   1.346  -0.913  1.00 15.820          H  
ATOM   1529 1HD2 LEU A  95     -22.184   0.993   1.166  1.00 15.820          H  
ATOM   1530 2HD2 LEU A  95     -22.214   2.266  -0.069  1.00 15.820          H  
ATOM   1531 3HD2 LEU A  95     -22.054   2.696   1.648  1.00 15.820          H  
ATOM   1532  N   SER A  96     -27.498   2.830   2.361  1.00  9.550          N  
ATOM   1533  CA  SER A  96     -28.122   2.517   3.637  1.00  9.710          C  
ATOM   1534  C   SER A  96     -27.326   1.459   4.372  1.00  9.680          C  
ATOM   1535  O   SER A  96     -27.053   0.389   3.823  1.00 10.020          O  
ATOM   1536  CB  SER A  96     -29.543   2.046   3.429  1.00 13.530          C  
ATOM   1537  OG  SER A  96     -30.104   1.611   4.634  1.00 13.530          O  
ATOM   1538  H   SER A  96     -27.827   2.376   1.522  1.00 11.460          H  
ATOM   1539  HA  SER A  96     -28.139   3.420   4.249  1.00 11.650          H  
ATOM   1540 1HB  SER A  96     -30.138   2.862   3.020  1.00 16.240          H  
ATOM   1541 2HB  SER A  96     -29.555   1.234   2.704  1.00 16.240          H  
ATOM   1542  HG  SER A  96     -31.022   1.410   4.443  1.00 16.240          H  
ATOM   1543  N   LEU A  97     -26.916   1.761   5.602  1.00  9.400          N  
ATOM   1544  CA  LEU A  97     -26.128   0.805   6.359  1.00  9.450          C  
ATOM   1545  C   LEU A  97     -26.835   0.335   7.628  1.00  9.890          C  
ATOM   1546  O   LEU A  97     -27.554   1.101   8.275  1.00 10.000          O  
ATOM   1547  CB  LEU A  97     -24.744   1.369   6.721  1.00 13.210          C  
ATOM   1548  CG  LEU A  97     -23.686   1.302   5.591  1.00 13.210          C  
ATOM   1549  CD1 LEU A  97     -23.705   2.563   4.781  1.00 13.210          C  
ATOM   1550  CD2 LEU A  97     -22.325   1.038   6.192  1.00 13.210          C  
ATOM   1551  H   LEU A  97     -27.161   2.659   5.997  1.00 11.280          H  
ATOM   1552  HA  LEU A  97     -25.966  -0.036   5.702  1.00 11.340          H  
ATOM   1553 1HB  LEU A  97     -24.865   2.418   6.987  1.00 15.850          H  
ATOM   1554 2HB  LEU A  97     -24.350   0.849   7.596  1.00 15.850          H  
ATOM   1555  HG  LEU A  97     -23.936   0.506   4.925  1.00 15.850          H  
ATOM   1556 1HD1 LEU A  97     -22.975   2.491   3.984  1.00 15.850          H  
ATOM   1557 2HD1 LEU A  97     -24.674   2.698   4.358  1.00 15.850          H  
ATOM   1558 3HD1 LEU A  97     -23.465   3.415   5.412  1.00 15.850          H  
ATOM   1559 1HD2 LEU A  97     -21.578   0.969   5.401  1.00 15.850          H  
ATOM   1560 2HD2 LEU A  97     -22.056   1.852   6.871  1.00 15.850          H  
ATOM   1561 3HD2 LEU A  97     -22.339   0.101   6.753  1.00 15.850          H  
ATOM   1562  N   PRO A  98     -26.602  -0.918   8.057  1.00 10.250          N  
ATOM   1563  CA  PRO A  98     -27.139  -1.526   9.257  1.00 10.310          C  
ATOM   1564  C   PRO A  98     -26.383  -1.036  10.475  1.00  9.840          C  
ATOM   1565  O   PRO A  98     -25.653  -1.807  11.102  1.00  9.890          O  
ATOM   1566  CB  PRO A  98     -26.904  -3.018   9.001  1.00 15.460          C  
ATOM   1567  CG  PRO A  98     -25.648  -3.050   8.173  1.00 15.460          C  
ATOM   1568  CD  PRO A  98     -25.750  -1.837   7.269  1.00 15.460          C  
ATOM   1569  HA  PRO A  98     -28.211  -1.292   9.337  1.00 12.370          H  
ATOM   1570 1HB  PRO A  98     -26.804  -3.558   9.954  1.00 18.560          H  
ATOM   1571 2HB  PRO A  98     -27.772  -3.452   8.480  1.00 18.560          H  
ATOM   1572 1HG  PRO A  98     -24.778  -2.993   8.837  1.00 18.560          H  
ATOM   1573 2HG  PRO A  98     -25.575  -4.007   7.625  1.00 18.560          H  
ATOM   1574 1HD  PRO A  98     -24.743  -1.430   7.101  1.00 18.560          H  
ATOM   1575 2HD  PRO A  98     -26.258  -2.127   6.334  1.00 18.560          H  
ATOM   1576  N   VAL A  99     -26.571   0.248  10.780  1.00  9.590          N  
ATOM   1577  CA  VAL A  99     -25.853   0.986  11.826  1.00  9.310          C  
ATOM   1578  C   VAL A  99     -25.522   0.190  13.084  1.00  9.240          C  
ATOM   1579  O   VAL A  99     -24.389   0.253  13.563  1.00  9.090          O  
ATOM   1580  CB  VAL A  99     -26.621   2.267  12.207  1.00 13.150          C  
ATOM   1581  CG1 VAL A  99     -25.981   2.942  13.443  1.00 13.150          C  
ATOM   1582  CG2 VAL A  99     -26.587   3.228  11.013  1.00 13.150          C  
ATOM   1583  H   VAL A  99     -27.220   0.751  10.167  1.00 11.510          H  
ATOM   1584  HA  VAL A  99     -24.909   1.314  11.389  1.00 11.170          H  
ATOM   1585  HB  VAL A  99     -27.652   2.016  12.456  1.00 15.780          H  
ATOM   1586 1HG1 VAL A  99     -26.537   3.847  13.683  1.00 15.780          H  
ATOM   1587 2HG1 VAL A  99     -26.005   2.279  14.310  1.00 15.780          H  
ATOM   1588 3HG1 VAL A  99     -24.945   3.203  13.219  1.00 15.780          H  
ATOM   1589 1HG2 VAL A  99     -27.131   4.138  11.262  1.00 15.780          H  
ATOM   1590 2HG2 VAL A  99     -25.551   3.476  10.777  1.00 15.780          H  
ATOM   1591 3HG2 VAL A  99     -27.049   2.765  10.146  1.00 15.780          H  
ATOM   1592  N   ASP A 100     -26.470  -0.579  13.614  1.00  9.580          N  
ATOM   1593  CA  ASP A 100     -26.255  -1.322  14.856  1.00  9.740          C  
ATOM   1594  C   ASP A 100     -25.000  -2.199  14.831  1.00  9.370          C  
ATOM   1595  O   ASP A 100     -24.402  -2.447  15.879  1.00  9.320          O  
ATOM   1596  CB  ASP A 100     -27.447  -2.250  15.119  1.00 13.570          C  
ATOM   1597  CG  ASP A 100     -28.741  -1.574  15.562  1.00 13.570          C  
ATOM   1598  OD1 ASP A 100     -28.715  -0.470  16.064  1.00 13.570          O  
ATOM   1599  OD2 ASP A 100     -29.762  -2.174  15.366  1.00 13.570          O  
ATOM   1600  H   ASP A 100     -27.376  -0.613  13.168  1.00 11.500          H  
ATOM   1601  HA  ASP A 100     -26.157  -0.606  15.671  1.00 11.690          H  
ATOM   1602 1HB  ASP A 100     -27.650  -2.830  14.218  1.00 16.290          H  
ATOM   1603 2HB  ASP A 100     -27.166  -2.959  15.896  1.00 16.290          H  
ATOM   1604  N   GLY A 101     -24.642  -2.729  13.660  1.00  9.310          N  
ATOM   1605  CA  GLY A 101     -23.496  -3.615  13.528  1.00  9.240          C  
ATOM   1606  C   GLY A 101     -22.420  -3.057  12.607  1.00  8.560          C  
ATOM   1607  O   GLY A 101     -21.546  -3.805  12.159  1.00  8.980          O  
ATOM   1608  H   GLY A 101     -25.154  -2.482  12.809  1.00 11.170          H  
ATOM   1609 1HA  GLY A 101     -23.066  -3.801  14.512  1.00 11.090          H  
ATOM   1610 2HA  GLY A 101     -23.833  -4.577  13.147  1.00 11.090          H  
ATOM   1611  N   ASP A 102     -22.416  -1.740  12.350  1.00  7.730          N  
ATOM   1612  CA  ASP A 102     -21.453  -1.177  11.395  1.00  7.250          C  
ATOM   1613  C   ASP A 102     -20.040  -0.971  11.959  1.00  6.950          C  
ATOM   1614  O   ASP A 102     -19.497   0.133  12.046  1.00  6.910          O  
ATOM   1615  CB  ASP A 102     -21.992   0.140  10.842  1.00 10.340          C  
ATOM   1616  CG  ASP A 102     -21.197   0.648   9.671  1.00 10.340          C  
ATOM   1617  OD1 ASP A 102     -20.474  -0.137   9.089  1.00 10.340          O  
ATOM   1618  OD2 ASP A 102     -21.316   1.811   9.349  1.00 10.340          O  
ATOM   1619  H   ASP A 102     -23.112  -1.130  12.792  1.00  9.280          H  
ATOM   1620  HA  ASP A 102     -21.371  -1.876  10.562  1.00  8.700          H  
ATOM   1621 1HB  ASP A 102     -23.026  -0.012  10.521  1.00 12.410          H  
ATOM   1622 2HB  ASP A 102     -22.006   0.892  11.635  1.00 12.410          H  
ATOM   1623  N   GLU A 103     -19.423  -2.082  12.297  1.00  7.040          N  
ATOM   1624  CA  GLU A 103     -18.079  -2.137  12.840  1.00  7.120          C  
ATOM   1625  C   GLU A 103     -17.137  -2.373  11.667  1.00  7.400          C  
ATOM   1626  O   GLU A 103     -16.575  -3.482  11.507  1.00  7.750          O  
ATOM   1627  CB  GLU A 103     -17.978  -3.264  13.823  1.00  9.940          C  
ATOM   1628  CG  GLU A 103     -18.967  -3.224  15.021  1.00  9.940          C  
ATOM   1629  CD  GLU A 103     -18.769  -2.129  16.012  1.00  9.940          C  
ATOM   1630  OE1 GLU A 103     -17.835  -1.386  15.902  1.00  9.940          O  
ATOM   1631  OE2 GLU A 103     -19.576  -2.046  16.899  1.00  9.940          O  
ATOM   1632  H   GLU A 103     -19.961  -2.936  12.169  1.00  8.450          H  
ATOM   1633  HA  GLU A 103     -17.831  -1.187  13.320  1.00  8.540          H  
ATOM   1634 1HB  GLU A 103     -18.171  -4.162  13.276  1.00 11.920          H  
ATOM   1635 2HB  GLU A 103     -16.966  -3.294  14.193  1.00 11.920          H  
ATOM   1636 1HG  GLU A 103     -19.980  -3.138  14.623  1.00 11.920          H  
ATOM   1637 2HG  GLU A 103     -18.910  -4.168  15.550  1.00 11.920          H  
ATOM   1638  N   PHE A 104     -17.008  -1.322  10.847  1.00  7.560          N  
ATOM   1639  CA  PHE A 104     -16.322  -1.342   9.546  1.00  8.130          C  
ATOM   1640  C   PHE A 104     -14.787  -1.347   9.577  1.00  8.660          C  
ATOM   1641  O   PHE A 104     -14.141  -1.353  10.651  1.00  8.640          O  
ATOM   1642  CB  PHE A 104     -16.823  -0.180   8.675  1.00 11.150          C  
ATOM   1643  CG  PHE A 104     -16.555   1.198   9.182  1.00 11.150          C  
ATOM   1644  CD1 PHE A 104     -15.367   1.859   8.882  1.00 11.150          C  
ATOM   1645  CD2 PHE A 104     -17.503   1.858   9.934  1.00 11.150          C  
ATOM   1646  CE1 PHE A 104     -15.148   3.139   9.334  1.00 11.150          C  
ATOM   1647  CE2 PHE A 104     -17.280   3.131  10.389  1.00 11.150          C  
ATOM   1648  CZ  PHE A 104     -16.101   3.774  10.090  1.00 11.150          C  
ATOM   1649  H   PHE A 104     -17.531  -0.487  11.144  1.00  9.070          H  
ATOM   1650  HA  PHE A 104     -16.631  -2.257   9.035  1.00  9.760          H  
ATOM   1651 1HB  PHE A 104     -16.408  -0.256   7.675  1.00 13.380          H  
ATOM   1652 2HB  PHE A 104     -17.910  -0.279   8.560  1.00 13.380          H  
ATOM   1653  HD1 PHE A 104     -14.609   1.362   8.274  1.00 13.380          H  
ATOM   1654  HD2 PHE A 104     -18.453   1.360  10.165  1.00 13.380          H  
ATOM   1655  HE1 PHE A 104     -14.221   3.651   9.089  1.00 13.380          H  
ATOM   1656  HE2 PHE A 104     -18.048   3.631  10.981  1.00 13.380          H  
ATOM   1657  HZ  PHE A 104     -15.929   4.788  10.446  1.00 13.380          H  
ATOM   1658  N   HIS A 105     -14.197  -1.389   8.370  1.00  9.380          N  
ATOM   1659  CA  HIS A 105     -12.762  -1.544   8.190  1.00 10.120          C  
ATOM   1660  C   HIS A 105     -11.898  -0.339   8.533  1.00 10.470          C  
ATOM   1661  O   HIS A 105     -11.200   0.225   7.684  1.00 11.000          O  
ATOM   1662  CB  HIS A 105     -12.539  -2.017   6.747  1.00 13.870          C  
ATOM   1663  CG  HIS A 105     -11.200  -2.520   6.422  1.00 13.870          C  
ATOM   1664  ND1 HIS A 105     -10.135  -1.691   6.200  1.00 13.870          N  
ATOM   1665  CD2 HIS A 105     -10.745  -3.785   6.280  1.00 13.870          C  
ATOM   1666  CE1 HIS A 105      -9.071  -2.418   5.914  1.00 13.870          C  
ATOM   1667  NE2 HIS A 105      -9.415  -3.703   5.968  1.00 13.870          N  
ATOM   1668  H   HIS A 105     -14.768  -1.352   7.506  1.00 11.260          H  
ATOM   1669  HA  HIS A 105     -12.407  -2.321   8.843  1.00 12.140          H  
ATOM   1670 1HB  HIS A 105     -13.261  -2.799   6.511  1.00 16.650          H  
ATOM   1671 2HB  HIS A 105     -12.746  -1.187   6.073  1.00 16.650          H  
ATOM   1672  HD1 HIS A 105     -10.116  -0.722   6.534  1.00 16.650          H  
ATOM   1673  HD2 HIS A 105     -11.228  -4.756   6.367  1.00 16.650          H  
ATOM   1674  HE1 HIS A 105      -8.116  -1.939   5.700  1.00 16.650          H  
ATOM   1675  N   SER A 106     -11.915   0.001   9.823  1.00 10.320          N  
ATOM   1676  CA  SER A 106     -11.078   1.018  10.416  1.00 10.840          C  
ATOM   1677  C   SER A 106     -10.551   0.336  11.653  1.00 10.680          C  
ATOM   1678  O   SER A 106      -9.447   0.623  12.129  1.00 11.210          O  
ATOM   1679  CB  SER A 106     -11.845   2.259  10.800  1.00 14.970          C  
ATOM   1680  OG  SER A 106     -12.756   1.977  11.818  1.00 14.970          O  
ATOM   1681  H   SER A 106     -12.550  -0.506  10.436  1.00 12.380          H  
ATOM   1682  HA  SER A 106     -10.251   1.268   9.752  1.00 13.010          H  
ATOM   1683 1HB  SER A 106     -11.149   3.024  11.135  1.00 17.960          H  
ATOM   1684 2HB  SER A 106     -12.358   2.642   9.934  1.00 17.960          H  
ATOM   1685  HG  SER A 106     -13.176   2.810  12.048  1.00 17.960          H  
ATOM   1686  N   ASP A 107     -11.358  -0.615  12.149  1.00 10.120          N  
ATOM   1687  CA  ASP A 107     -10.971  -1.377  13.341  1.00 10.110          C  
ATOM   1688  C   ASP A 107     -11.632  -2.758  13.493  1.00 10.110          C  
ATOM   1689  O   ASP A 107     -11.346  -3.441  14.475  1.00 10.410          O  
ATOM   1690  CB  ASP A 107     -11.192  -0.545  14.616  1.00 14.160          C  
ATOM   1691  CG  ASP A 107     -12.646  -0.155  14.877  1.00 14.160          C  
ATOM   1692  OD1 ASP A 107     -13.502  -0.585  14.142  1.00 14.160          O  
ATOM   1693  OD2 ASP A 107     -12.884   0.574  15.819  1.00 14.160          O  
ATOM   1694  H   ASP A 107     -12.270  -0.760  11.699  1.00 12.140          H  
ATOM   1695  HA  ASP A 107      -9.897  -1.557  13.269  1.00 12.130          H  
ATOM   1696 1HB  ASP A 107     -10.828  -1.106  15.475  1.00 16.990          H  
ATOM   1697 2HB  ASP A 107     -10.598   0.367  14.553  1.00 16.990          H  
ATOM   1698  N   ILE A 108     -12.439  -3.177  12.506  1.00  9.910          N  
ATOM   1699  CA  ILE A 108     -13.134  -4.466  12.424  1.00  9.920          C  
ATOM   1700  C   ILE A 108     -13.461  -5.180  13.701  1.00  9.990          C  
ATOM   1701  O   ILE A 108     -12.606  -5.818  14.321  1.00 10.450          O  
ATOM   1702  CB  ILE A 108     -12.347  -5.481  11.578  1.00 13.880          C  
ATOM   1703  CG1 ILE A 108     -12.133  -4.965  10.169  1.00 13.880          C  
ATOM   1704  CG2 ILE A 108     -13.070  -6.875  11.543  1.00 13.880          C  
ATOM   1705  CD1 ILE A 108     -13.395  -4.707   9.400  1.00 13.880          C  
ATOM   1706  H   ILE A 108     -12.679  -2.514  11.779  1.00 11.890          H  
ATOM   1707  HA  ILE A 108     -14.095  -4.279  11.955  1.00 11.900          H  
ATOM   1708  HB  ILE A 108     -11.371  -5.614  12.013  1.00 16.660          H  
ATOM   1709 1HG1 ILE A 108     -11.535  -4.057  10.215  1.00 16.660          H  
ATOM   1710 2HG1 ILE A 108     -11.569  -5.704   9.634  1.00 16.660          H  
ATOM   1711 1HG2 ILE A 108     -12.483  -7.532  10.943  1.00 16.660          H  
ATOM   1712 2HG2 ILE A 108     -13.174  -7.308  12.530  1.00 16.660          H  
ATOM   1713 3HG2 ILE A 108     -14.066  -6.801  11.111  1.00 16.660          H  
ATOM   1714 1HD1 ILE A 108     -13.141  -4.387   8.412  1.00 16.660          H  
ATOM   1715 2HD1 ILE A 108     -13.966  -5.599   9.334  1.00 16.660          H  
ATOM   1716 3HD1 ILE A 108     -13.995  -3.958   9.863  1.00 16.660          H  
ATOM   1717  N   VAL A 109     -14.742  -5.182  14.027  1.00  9.720          N  
ATOM   1718  CA  VAL A 109     -15.173  -5.976  15.159  1.00  9.910          C  
ATOM   1719  C   VAL A 109     -16.216  -6.970  14.675  1.00  9.710          C  
ATOM   1720  O   VAL A 109     -15.970  -8.171  14.630  1.00  9.980          O  
ATOM   1721  CB  VAL A 109     -15.725  -5.087  16.296  1.00 13.800          C  
ATOM   1722  CG1 VAL A 109     -16.200  -5.949  17.464  1.00 13.800          C  
ATOM   1723  CG2 VAL A 109     -14.641  -4.096  16.719  1.00 13.800          C  
ATOM   1724  H   VAL A 109     -15.390  -4.642  13.444  1.00 11.660          H  
ATOM   1725  HA  VAL A 109     -14.323  -6.534  15.552  1.00 11.890          H  
ATOM   1726  HB  VAL A 109     -16.571  -4.550  15.958  1.00 16.560          H  
ATOM   1727 1HG1 VAL A 109     -16.595  -5.302  18.247  1.00 16.560          H  
ATOM   1728 2HG1 VAL A 109     -16.984  -6.632  17.140  1.00 16.560          H  
ATOM   1729 3HG1 VAL A 109     -15.361  -6.525  17.855  1.00 16.560          H  
ATOM   1730 1HG2 VAL A 109     -15.024  -3.454  17.511  1.00 16.560          H  
ATOM   1731 2HG2 VAL A 109     -13.770  -4.643  17.077  1.00 16.560          H  
ATOM   1732 3HG2 VAL A 109     -14.347  -3.472  15.870  1.00 16.560          H  
ATOM   1733  N   ALA A 110     -17.377  -6.457  14.289  1.00  9.440          N  
ATOM   1734  CA  ALA A 110     -18.473  -7.282  13.817  1.00  9.510          C  
ATOM   1735  C   ALA A 110     -18.504  -7.483  12.302  1.00  8.940          C  
ATOM   1736  O   ALA A 110     -19.031  -8.496  11.848  1.00  9.470          O  
ATOM   1737  CB  ALA A 110     -19.811  -6.685  14.240  1.00 13.290          C  
ATOM   1738  H   ALA A 110     -17.517  -5.464  14.369  1.00 11.330          H  
ATOM   1739  HA  ALA A 110     -18.364  -8.262  14.282  1.00 11.410          H  
ATOM   1740 1HB  ALA A 110     -20.617  -7.347  13.920  1.00 15.940          H  
ATOM   1741 2HB  ALA A 110     -19.838  -6.580  15.324  1.00 15.940          H  
ATOM   1742 3HB  ALA A 110     -19.949  -5.713  13.775  1.00 15.940          H  
ATOM   1743  N   SER A 111     -18.017  -6.529  11.491  1.00  8.060          N  
ATOM   1744  CA  SER A 111     -18.281  -6.711  10.070  1.00  7.800          C  
ATOM   1745  C   SER A 111     -17.523  -7.813   9.348  1.00  7.330          C  
ATOM   1746  O   SER A 111     -16.380  -8.154   9.654  1.00  7.450          O  
ATOM   1747  CB  SER A 111     -18.043  -5.413   9.320  1.00 11.020          C  
ATOM   1748  OG  SER A 111     -16.694  -5.085   9.313  1.00 11.020          O  
ATOM   1749  H   SER A 111     -17.545  -5.685  11.807  1.00  9.670          H  
ATOM   1750  HA  SER A 111     -19.324  -6.954   9.977  1.00  9.360          H  
ATOM   1751 1HB  SER A 111     -18.390  -5.525   8.294  1.00 13.230          H  
ATOM   1752 2HB  SER A 111     -18.619  -4.605   9.775  1.00 13.230          H  
ATOM   1753  HG  SER A 111     -16.526  -4.624  10.159  1.00 13.230          H  
ATOM   1754  N   TYR A 112     -18.193  -8.315   8.310  1.00  7.000          N  
ATOM   1755  CA  TYR A 112     -17.689  -9.277   7.343  1.00  6.780          C  
ATOM   1756  C   TYR A 112     -18.670  -9.272   6.157  1.00  7.060          C  
ATOM   1757  O   TYR A 112     -19.854  -8.983   6.372  1.00  7.130          O  
ATOM   1758  CB  TYR A 112     -17.661 -10.695   7.955  1.00  9.580          C  
ATOM   1759  CG  TYR A 112     -19.057 -11.249   8.299  1.00  9.580          C  
ATOM   1760  CD1 TYR A 112     -19.765 -12.030   7.374  1.00  9.580          C  
ATOM   1761  CD2 TYR A 112     -19.630 -10.970   9.518  1.00  9.580          C  
ATOM   1762  CE1 TYR A 112     -21.031 -12.518   7.695  1.00  9.580          C  
ATOM   1763  CE2 TYR A 112     -20.887 -11.452   9.822  1.00  9.580          C  
ATOM   1764  CZ  TYR A 112     -21.587 -12.221   8.917  1.00  9.580          C  
ATOM   1765  OH  TYR A 112     -22.843 -12.680   9.263  1.00  9.580          O  
ATOM   1766  H   TYR A 112     -19.133  -7.983   8.176  1.00  8.400          H  
ATOM   1767  HA  TYR A 112     -16.698  -8.963   7.026  1.00  8.140          H  
ATOM   1768 1HB  TYR A 112     -17.180 -11.394   7.277  1.00 11.500          H  
ATOM   1769 2HB  TYR A 112     -17.067 -10.680   8.872  1.00 11.500          H  
ATOM   1770  HD1 TYR A 112     -19.325 -12.264   6.406  1.00 11.500          H  
ATOM   1771  HD2 TYR A 112     -19.092 -10.364  10.243  1.00 11.500          H  
ATOM   1772  HE1 TYR A 112     -21.579 -13.134   6.985  1.00 11.500          H  
ATOM   1773  HE2 TYR A 112     -21.333 -11.221  10.789  1.00 11.500          H  
ATOM   1774  HH  TYR A 112     -23.291 -13.144   8.509  1.00 11.500          H  
ATOM   1775  N   ARG A 113     -18.245  -9.653   4.937  1.00  7.400          N  
ATOM   1776  CA  ARG A 113     -16.863  -9.956   4.564  1.00  7.630          C  
ATOM   1777  C   ARG A 113     -16.124  -8.677   4.236  1.00  7.360          C  
ATOM   1778  O   ARG A 113     -16.727  -7.630   4.020  1.00  7.270          O  
ATOM   1779  CB  ARG A 113     -16.775 -10.943   3.419  1.00 10.590          C  
ATOM   1780  CG  ARG A 113     -17.198 -12.353   3.783  1.00 10.590          C  
ATOM   1781  CD  ARG A 113     -16.940 -13.284   2.674  1.00 10.590          C  
ATOM   1782  NE  ARG A 113     -17.230 -14.663   3.028  1.00 10.590          N  
ATOM   1783  CZ  ARG A 113     -17.062 -15.723   2.219  1.00 10.590          C  
ATOM   1784  NH1 ARG A 113     -16.612 -15.586   0.986  1.00 10.590          N  
ATOM   1785  NH2 ARG A 113     -17.356 -16.903   2.698  1.00 10.590          N  
ATOM   1786  H   ARG A 113     -18.943  -9.700   4.208  1.00  8.880          H  
ATOM   1787  HA  ARG A 113     -16.348 -10.429   5.396  1.00  9.160          H  
ATOM   1788 1HB  ARG A 113     -17.403 -10.605   2.599  1.00 12.710          H  
ATOM   1789 2HB  ARG A 113     -15.750 -10.981   3.053  1.00 12.710          H  
ATOM   1790 1HG  ARG A 113     -16.633 -12.684   4.648  1.00 12.710          H  
ATOM   1791 2HG  ARG A 113     -18.262 -12.372   4.015  1.00 12.710          H  
ATOM   1792 1HD  ARG A 113     -17.564 -13.009   1.824  1.00 12.710          H  
ATOM   1793 2HD  ARG A 113     -15.889 -13.217   2.396  1.00 12.710          H  
ATOM   1794  HE  ARG A 113     -17.592 -14.881   3.975  1.00 12.710          H  
ATOM   1795 1HH1 ARG A 113     -16.388 -14.673   0.626  1.00 12.710          H  
ATOM   1796 2HH1 ARG A 113     -16.493 -16.399   0.400  1.00 12.710          H  
ATOM   1797 1HH2 ARG A 113     -17.692 -16.943   3.670  1.00 12.710          H  
ATOM   1798 2HH2 ARG A 113     -17.245 -17.732   2.140  1.00 12.710          H  
ATOM   1799  N   LEU A 114     -14.821  -8.760   4.278  1.00  7.510          N  
ATOM   1800  CA  LEU A 114     -13.927  -7.656   4.029  1.00  7.510          C  
ATOM   1801  C   LEU A 114     -13.159  -7.842   2.732  1.00  7.980          C  
ATOM   1802  O   LEU A 114     -13.278  -8.871   2.066  1.00  7.950          O  
ATOM   1803  CB  LEU A 114     -12.964  -7.621   5.195  1.00 10.510          C  
ATOM   1804  CG  LEU A 114     -13.639  -7.642   6.561  1.00 10.510          C  
ATOM   1805  CD1 LEU A 114     -12.559  -7.699   7.597  1.00 10.510          C  
ATOM   1806  CD2 LEU A 114     -14.606  -6.449   6.724  1.00 10.510          C  
ATOM   1807  H   LEU A 114     -14.407  -9.662   4.520  1.00  9.010          H  
ATOM   1808  HA  LEU A 114     -14.498  -6.736   3.955  1.00  9.010          H  
ATOM   1809 1HB  LEU A 114     -12.331  -8.506   5.137  1.00 12.620          H  
ATOM   1810 2HB  LEU A 114     -12.346  -6.731   5.130  1.00 12.620          H  
ATOM   1811  HG  LEU A 114     -14.216  -8.562   6.665  1.00 12.620          H  
ATOM   1812 1HD1 LEU A 114     -13.023  -7.763   8.580  1.00 12.620          H  
ATOM   1813 2HD1 LEU A 114     -11.946  -8.587   7.420  1.00 12.620          H  
ATOM   1814 3HD1 LEU A 114     -11.943  -6.813   7.535  1.00 12.620          H  
ATOM   1815 1HD2 LEU A 114     -15.083  -6.510   7.697  1.00 12.620          H  
ATOM   1816 2HD2 LEU A 114     -14.063  -5.517   6.635  1.00 12.620          H  
ATOM   1817 3HD2 LEU A 114     -15.383  -6.473   5.976  1.00 12.620          H  
ATOM   1818  N   VAL A 115     -12.301  -6.872   2.392  1.00  8.570          N  
ATOM   1819  CA  VAL A 115     -11.387  -7.025   1.247  1.00  9.120          C  
ATOM   1820  C   VAL A 115     -10.443  -8.224   1.523  1.00  9.160          C  
ATOM   1821  O   VAL A 115      -9.859  -8.825   0.612  1.00  9.410          O  
ATOM   1822  CB  VAL A 115     -10.591  -5.726   0.996  1.00 12.550          C  
ATOM   1823  CG1 VAL A 115      -9.501  -5.503   2.072  1.00 12.550          C  
ATOM   1824  CG2 VAL A 115      -9.986  -5.795  -0.387  1.00 12.550          C  
ATOM   1825  H   VAL A 115     -12.285  -6.018   2.934  1.00 10.280          H  
ATOM   1826  HA  VAL A 115     -11.977  -7.242   0.356  1.00 10.940          H  
ATOM   1827  HB  VAL A 115     -11.272  -4.879   1.050  1.00 15.060          H  
ATOM   1828 1HG1 VAL A 115      -8.978  -4.573   1.861  1.00 15.060          H  
ATOM   1829 2HG1 VAL A 115      -9.958  -5.439   3.054  1.00 15.060          H  
ATOM   1830 3HG1 VAL A 115      -8.782  -6.312   2.057  1.00 15.060          H  
ATOM   1831 1HG2 VAL A 115      -9.438  -4.877  -0.592  1.00 15.060          H  
ATOM   1832 2HG2 VAL A 115      -9.305  -6.638  -0.452  1.00 15.060          H  
ATOM   1833 3HG2 VAL A 115     -10.775  -5.919  -1.126  1.00 15.060          H  
ATOM   1834  N   ASN A 116     -10.349  -8.533   2.817  1.00  9.070          N  
ATOM   1835  CA  ASN A 116      -9.605  -9.584   3.464  1.00  9.250          C  
ATOM   1836  C   ASN A 116     -10.507 -10.815   3.703  1.00  8.680          C  
ATOM   1837  O   ASN A 116     -10.132 -11.728   4.431  1.00  8.790          O  
ATOM   1838  CB  ASN A 116      -9.086  -9.062   4.803  1.00 12.880          C  
ATOM   1839  CG  ASN A 116      -8.033  -7.982   4.706  1.00 12.880          C  
ATOM   1840  OD1 ASN A 116      -6.869  -8.245   4.396  1.00 12.880          O  
ATOM   1841  ND2 ASN A 116      -8.414  -6.766   5.000  1.00 12.880          N  
ATOM   1842  H   ASN A 116     -10.884  -7.928   3.416  1.00 10.880          H  
ATOM   1843  HA  ASN A 116      -8.783  -9.888   2.841  1.00 11.100          H  
ATOM   1844 1HB  ASN A 116      -9.918  -8.690   5.399  1.00 15.450          H  
ATOM   1845 2HB  ASN A 116      -8.655  -9.869   5.344  1.00 15.450          H  
ATOM   1846 1HD2 ASN A 116      -7.756  -6.010   4.966  1.00 15.450          H  
ATOM   1847 2HD2 ASN A 116      -9.358  -6.590   5.266  1.00 15.450          H  
ATOM   1848  N   GLY A 117     -11.690 -10.869   3.092  1.00  8.240          N  
ATOM   1849  CA  GLY A 117     -12.576 -12.005   3.301  1.00  7.890          C  
ATOM   1850  C   GLY A 117     -13.010 -12.080   4.753  1.00  7.100          C  
ATOM   1851  O   GLY A 117     -13.641 -11.162   5.282  1.00  6.760          O  
ATOM   1852  H   GLY A 117     -12.011 -10.122   2.480  1.00  9.890          H  
ATOM   1853 1HA  GLY A 117     -13.448 -11.903   2.655  1.00  9.470          H  
ATOM   1854 2HA  GLY A 117     -12.068 -12.924   3.016  1.00  9.470          H  
ATOM   1855  N   VAL A 118     -12.685 -13.185   5.406  1.00  7.100          N  
ATOM   1856  CA  VAL A 118     -13.063 -13.374   6.800  1.00  6.750          C  
ATOM   1857  C   VAL A 118     -11.836 -13.231   7.690  1.00  6.250          C  
ATOM   1858  O   VAL A 118     -11.861 -13.503   8.895  1.00  6.120          O  
ATOM   1859  CB  VAL A 118     -13.722 -14.750   6.986  1.00  9.590          C  
ATOM   1860  CG1 VAL A 118     -14.978 -14.810   6.118  1.00  9.590          C  
ATOM   1861  CG2 VAL A 118     -12.736 -15.871   6.622  1.00  9.590          C  
ATOM   1862  H   VAL A 118     -12.152 -13.894   4.920  1.00  8.520          H  
ATOM   1863  HA  VAL A 118     -13.784 -12.605   7.081  1.00  8.100          H  
ATOM   1864  HB  VAL A 118     -14.034 -14.862   8.026  1.00 11.510          H  
ATOM   1865 1HG1 VAL A 118     -15.474 -15.771   6.249  1.00 11.510          H  
ATOM   1866 2HG1 VAL A 118     -15.650 -14.008   6.412  1.00 11.510          H  
ATOM   1867 3HG1 VAL A 118     -14.712 -14.691   5.071  1.00 11.510          H  
ATOM   1868 1HG2 VAL A 118     -13.224 -16.835   6.764  1.00 11.510          H  
ATOM   1869 2HG2 VAL A 118     -12.427 -15.778   5.586  1.00 11.510          H  
ATOM   1870 3HG2 VAL A 118     -11.856 -15.818   7.266  1.00 11.510          H  
ATOM   1871  N   LEU A 119     -10.745 -12.783   7.095  1.00  6.330          N  
ATOM   1872  CA  LEU A 119      -9.502 -12.597   7.803  1.00  6.280          C  
ATOM   1873  C   LEU A 119      -9.581 -11.219   8.429  1.00  6.440          C  
ATOM   1874  O   LEU A 119      -9.083 -10.232   7.887  1.00  6.920          O  
ATOM   1875  CB  LEU A 119      -8.350 -12.662   6.814  1.00  8.810          C  
ATOM   1876  CG  LEU A 119      -8.301 -13.908   5.930  1.00  8.810          C  
ATOM   1877  CD1 LEU A 119      -7.175 -13.707   4.951  1.00  8.810          C  
ATOM   1878  CD2 LEU A 119      -8.157 -15.187   6.773  1.00  8.810          C  
ATOM   1879  H   LEU A 119     -10.765 -12.540   6.103  1.00  7.600          H  
ATOM   1880  HA  LEU A 119      -9.395 -13.339   8.590  1.00  7.540          H  
ATOM   1881 1HB  LEU A 119      -8.391 -11.821   6.175  1.00 10.570          H  
ATOM   1882 2HB  LEU A 119      -7.412 -12.619   7.372  1.00 10.570          H  
ATOM   1883  HG  LEU A 119      -9.218 -13.979   5.352  1.00 10.570          H  
ATOM   1884 1HD1 LEU A 119      -7.131 -14.550   4.274  1.00 10.570          H  
ATOM   1885 2HD1 LEU A 119      -7.359 -12.796   4.376  1.00 10.570          H  
ATOM   1886 3HD1 LEU A 119      -6.239 -13.609   5.481  1.00 10.570          H  
ATOM   1887 1HD2 LEU A 119      -8.123 -16.055   6.115  1.00 10.570          H  
ATOM   1888 2HD2 LEU A 119      -7.241 -15.145   7.359  1.00 10.570          H  
ATOM   1889 3HD2 LEU A 119      -9.008 -15.286   7.442  1.00 10.570          H  
ATOM   1890  N   HIS A 120     -10.236 -11.141   9.567  1.00  6.340          N  
ATOM   1891  CA  HIS A 120     -10.515  -9.845  10.152  1.00  7.010          C  
ATOM   1892  C   HIS A 120      -9.270  -9.024  10.428  1.00  7.240          C  
ATOM   1893  O   HIS A 120      -8.270  -9.546  10.917  1.00  7.490          O  
ATOM   1894  CB  HIS A 120     -11.296 -10.032  11.452  1.00  9.550          C  
ATOM   1895  CG  HIS A 120     -12.713 -10.489  11.236  1.00  9.550          C  
ATOM   1896  ND1 HIS A 120     -13.638 -10.561  12.260  1.00  9.550          N  
ATOM   1897  CD2 HIS A 120     -13.362 -10.893  10.114  1.00  9.550          C  
ATOM   1898  CE1 HIS A 120     -14.791 -10.994  11.774  1.00  9.550          C  
ATOM   1899  NE2 HIS A 120     -14.641 -11.210  10.479  1.00  9.550          N  
ATOM   1900  H   HIS A 120     -10.614 -12.007   9.963  1.00  7.610          H  
ATOM   1901  HA  HIS A 120     -11.135  -9.275   9.471  1.00  8.410          H  
ATOM   1902 1HB  HIS A 120     -10.796 -10.789  12.055  1.00 11.460          H  
ATOM   1903 2HB  HIS A 120     -11.285  -9.115  12.032  1.00 11.460          H  
ATOM   1904  HD1 HIS A 120     -13.549 -10.129  13.162  1.00 11.460          H  
ATOM   1905  HD2 HIS A 120     -13.059 -10.998   9.076  1.00 11.460          H  
ATOM   1906  HE1 HIS A 120     -15.657 -11.117  12.426  1.00 11.460          H  
ATOM   1907  N   ASN A 121      -9.372  -7.721  10.113  1.00  7.430          N  
ATOM   1908  CA  ASN A 121      -8.372  -6.663  10.331  1.00  7.980          C  
ATOM   1909  C   ASN A 121      -8.638  -5.776  11.595  1.00  8.870          C  
ATOM   1910  O   ASN A 121      -9.011  -4.614  11.425  1.00  9.100          O  
ATOM   1911  CB  ASN A 121      -8.344  -5.791   9.069  1.00 10.950          C  
ATOM   1912  CG  ASN A 121      -7.221  -4.776   8.997  1.00 10.950          C  
ATOM   1913  OD1 ASN A 121      -6.361  -4.693   9.853  1.00 10.950          O  
ATOM   1914  ND2 ASN A 121      -7.220  -3.990   7.961  1.00 10.950          N  
ATOM   1915  H   ASN A 121     -10.215  -7.454   9.629  1.00  8.920          H  
ATOM   1916  HA  ASN A 121      -7.393  -7.132  10.432  1.00  9.580          H  
ATOM   1917 1HB  ASN A 121      -8.266  -6.443   8.196  1.00 13.140          H  
ATOM   1918 2HB  ASN A 121      -9.284  -5.256   8.979  1.00 13.140          H  
ATOM   1919 1HD2 ASN A 121      -6.507  -3.300   7.861  1.00 13.140          H  
ATOM   1920 2HD2 ASN A 121      -7.955  -4.053   7.262  1.00 13.140          H  
ATOM   1921  N   PRO A 122      -8.438  -6.261  12.846  1.00  9.590          N  
ATOM   1922  CA  PRO A 122      -8.736  -5.595  14.116  1.00 10.590          C  
ATOM   1923  C   PRO A 122      -7.731  -4.514  14.468  1.00 10.890          C  
ATOM   1924  O   PRO A 122      -6.697  -4.402  13.825  1.00 11.150          O  
ATOM   1925  CB  PRO A 122      -8.626  -6.737  15.125  1.00 15.880          C  
ATOM   1926  CG  PRO A 122      -7.588  -7.640  14.528  1.00 15.880          C  
ATOM   1927  CD  PRO A 122      -7.880  -7.608  13.053  1.00 15.880          C  
ATOM   1928  HA  PRO A 122      -9.761  -5.196  14.086  1.00 12.710          H  
ATOM   1929 1HB  PRO A 122      -8.347  -6.357  16.118  1.00 19.060          H  
ATOM   1930 2HB  PRO A 122      -9.605  -7.228  15.235  1.00 19.060          H  
ATOM   1931 1HG  PRO A 122      -6.576  -7.292  14.770  1.00 19.060          H  
ATOM   1932 2HG  PRO A 122      -7.679  -8.650  14.962  1.00 19.060          H  
ATOM   1933 1HD  PRO A 122      -6.983  -7.810  12.462  1.00 19.060          H  
ATOM   1934 2HD  PRO A 122      -8.654  -8.344  12.910  1.00 19.060          H  
ATOM   1935  N   LYS A 123      -7.983  -3.789  15.559  1.00 11.050          N  
ATOM   1936  CA  LYS A 123      -7.070  -2.774  16.126  1.00 11.580          C  
ATOM   1937  C   LYS A 123      -5.601  -3.219  16.359  1.00 11.100          C  
ATOM   1938  O   LYS A 123      -4.719  -2.385  16.589  1.00 11.310          O  
ATOM   1939  CB  LYS A 123      -7.623  -2.299  17.472  1.00 16.000          C  
ATOM   1940  CG  LYS A 123      -7.585  -3.377  18.584  1.00 16.000          C  
ATOM   1941  CD  LYS A 123      -8.203  -2.881  19.885  1.00 16.000          C  
ATOM   1942  CE  LYS A 123      -8.105  -3.945  20.982  1.00 16.000          C  
ATOM   1943  NZ  LYS A 123      -8.740  -3.496  22.257  1.00 16.000          N  
ATOM   1944  H   LYS A 123      -8.875  -3.933  16.024  1.00 13.260          H  
ATOM   1945  HA  LYS A 123      -7.048  -1.930  15.434  1.00 13.900          H  
ATOM   1946 1HB  LYS A 123      -7.050  -1.438  17.817  1.00 19.200          H  
ATOM   1947 2HB  LYS A 123      -8.658  -1.976  17.347  1.00 19.200          H  
ATOM   1948 1HG  LYS A 123      -8.110  -4.273  18.254  1.00 19.200          H  
ATOM   1949 2HG  LYS A 123      -6.549  -3.649  18.797  1.00 19.200          H  
ATOM   1950 1HD  LYS A 123      -7.676  -1.984  20.214  1.00 19.200          H  
ATOM   1951 2HD  LYS A 123      -9.251  -2.630  19.723  1.00 19.200          H  
ATOM   1952 1HE  LYS A 123      -8.597  -4.854  20.641  1.00 19.200          H  
ATOM   1953 2HE  LYS A 123      -7.054  -4.163  21.171  1.00 19.200          H  
ATOM   1954 1HZ  LYS A 123      -8.649  -4.228  22.949  1.00 19.200          H  
ATOM   1955 2HZ  LYS A 123      -8.278  -2.661  22.588  1.00 19.200          H  
ATOM   1956 3HZ  LYS A 123      -9.719  -3.301  22.100  1.00 19.200          H  
ATOM   1957  N   HIS A 124      -5.339  -4.528  16.346  1.00 10.680          N  
ATOM   1958  CA  HIS A 124      -3.996  -5.065  16.554  1.00 10.470          C  
ATOM   1959  C   HIS A 124      -3.263  -5.230  15.229  1.00  9.630          C  
ATOM   1960  O   HIS A 124      -2.066  -5.527  15.192  1.00  9.540          O  
ATOM   1961  CB  HIS A 124      -4.052  -6.440  17.238  1.00 14.740          C  
ATOM   1962  CG  HIS A 124      -4.480  -6.426  18.671  1.00 14.740          C  
ATOM   1963  ND1 HIS A 124      -3.653  -5.967  19.679  1.00 14.740          N  
ATOM   1964  CD2 HIS A 124      -5.627  -6.822  19.272  1.00 14.740          C  
ATOM   1965  CE1 HIS A 124      -4.272  -6.082  20.837  1.00 14.740          C  
ATOM   1966  NE2 HIS A 124      -5.473  -6.599  20.623  1.00 14.740          N  
ATOM   1967  H   HIS A 124      -6.101  -5.167  16.181  1.00 12.820          H  
ATOM   1968  HA  HIS A 124      -3.418  -4.387  17.181  1.00 12.560          H  
ATOM   1969 1HB  HIS A 124      -4.740  -7.089  16.691  1.00 17.690          H  
ATOM   1970 2HB  HIS A 124      -3.064  -6.902  17.190  1.00 17.690          H  
ATOM   1971  HD1 HIS A 124      -2.631  -5.889  19.589  1.00 17.690          H  
ATOM   1972  HD2 HIS A 124      -6.556  -7.251  18.888  1.00 17.690          H  
ATOM   1973  HE1 HIS A 124      -3.777  -5.772  21.758  1.00 17.690          H  
ATOM   1974  N   ASP A 125      -3.996  -5.108  14.132  1.00  9.230          N  
ATOM   1975  CA  ASP A 125      -3.451  -5.321  12.812  1.00  8.630          C  
ATOM   1976  C   ASP A 125      -3.134  -3.998  12.122  1.00  7.810          C  
ATOM   1977  O   ASP A 125      -3.432  -2.921  12.647  1.00  7.880          O  
ATOM   1978  CB  ASP A 125      -4.503  -6.143  12.062  1.00 12.320          C  
ATOM   1979  CG  ASP A 125      -4.064  -6.888  10.831  1.00 12.320          C  
ATOM   1980  OD1 ASP A 125      -2.978  -6.681  10.366  1.00 12.320          O  
ATOM   1981  OD2 ASP A 125      -4.825  -7.676  10.332  1.00 12.320          O  
ATOM   1982  H   ASP A 125      -4.972  -4.824  14.197  1.00 11.080          H  
ATOM   1983  HA  ASP A 125      -2.529  -5.889  12.892  1.00 10.360          H  
ATOM   1984 1HB  ASP A 125      -4.882  -6.880  12.756  1.00 14.790          H  
ATOM   1985 2HB  ASP A 125      -5.339  -5.502  11.831  1.00 14.790          H  
ATOM   1986  N   ARG A 126      -2.592  -4.069  10.912  1.00  7.240          N  
ATOM   1987  CA  ARG A 126      -2.217  -2.869  10.158  1.00  6.680          C  
ATOM   1988  C   ARG A 126      -2.131  -3.125   8.654  1.00  5.890          C  
ATOM   1989  O   ARG A 126      -1.726  -4.205   8.214  1.00  5.720          O  
ATOM   1990  CB  ARG A 126      -0.846  -2.308  10.607  1.00  9.580          C  
ATOM   1991  CG  ARG A 126      -0.695  -1.768  12.077  1.00  9.580          C  
ATOM   1992  CD  ARG A 126      -1.449  -0.486  12.292  1.00  9.580          C  
ATOM   1993  NE  ARG A 126      -1.225   0.087  13.624  1.00  9.580          N  
ATOM   1994  CZ  ARG A 126      -1.918  -0.240  14.750  1.00  9.580          C  
ATOM   1995  NH1 ARG A 126      -2.875  -1.158  14.719  1.00  9.580          N  
ATOM   1996  NH2 ARG A 126      -1.632   0.374  15.890  1.00  9.580          N  
ATOM   1997  H   ARG A 126      -2.441  -5.008  10.533  1.00  8.690          H  
ATOM   1998  HA  ARG A 126      -2.982  -2.112  10.326  1.00  8.020          H  
ATOM   1999 1HB  ARG A 126      -0.093  -3.078  10.478  1.00 11.490          H  
ATOM   2000 2HB  ARG A 126      -0.568  -1.489   9.947  1.00 11.490          H  
ATOM   2001 1HG  ARG A 126      -0.987  -2.501  12.814  1.00 11.490          H  
ATOM   2002 2HG  ARG A 126       0.357  -1.535  12.234  1.00 11.490          H  
ATOM   2003 1HD  ARG A 126      -1.109   0.242  11.557  1.00 11.490          H  
ATOM   2004 2HD  ARG A 126      -2.513  -0.641  12.162  1.00 11.490          H  
ATOM   2005  HE  ARG A 126      -0.508   0.794  13.706  1.00 11.490          H  
ATOM   2006 1HH1 ARG A 126      -3.099  -1.665  13.854  1.00 11.490          H  
ATOM   2007 2HH1 ARG A 126      -3.410  -1.409  15.565  1.00 11.490          H  
ATOM   2008 1HH2 ARG A 126      -0.905   1.075  15.921  1.00 11.490          H  
ATOM   2009 2HH2 ARG A 126      -2.142   0.139  16.730  1.00 11.490          H  
ATOM   2010  N   ARG A 127      -2.338  -2.075   7.863  1.00  5.800          N  
ATOM   2011  CA  ARG A 127      -2.172  -2.177   6.417  1.00  5.390          C  
ATOM   2012  C   ARG A 127      -0.750  -2.623   6.055  1.00  5.750          C  
ATOM   2013  O   ARG A 127      -0.536  -3.315   5.051  1.00  5.750          O  
ATOM   2014  CB  ARG A 127      -2.486  -0.841   5.746  1.00  7.710          C  
ATOM   2015  CG  ARG A 127      -2.436  -0.893   4.250  1.00  7.710          C  
ATOM   2016  CD  ARG A 127      -1.125  -0.487   3.638  1.00  7.710          C  
ATOM   2017  NE  ARG A 127      -1.181  -0.680   2.223  1.00  7.710          N  
ATOM   2018  CZ  ARG A 127      -1.009  -1.892   1.641  1.00  7.710          C  
ATOM   2019  NH1 ARG A 127      -0.783  -2.957   2.359  1.00  7.710          N  
ATOM   2020  NH2 ARG A 127      -1.075  -2.034   0.355  1.00  7.710          N  
ATOM   2021  H   ARG A 127      -2.654  -1.204   8.270  1.00  6.960          H  
ATOM   2022  HA  ARG A 127      -2.877  -2.921   6.041  1.00  6.470          H  
ATOM   2023 1HB  ARG A 127      -3.481  -0.510   6.034  1.00  9.250          H  
ATOM   2024 2HB  ARG A 127      -1.773  -0.086   6.079  1.00  9.250          H  
ATOM   2025 1HG  ARG A 127      -2.678  -1.904   3.936  1.00  9.250          H  
ATOM   2026 2HG  ARG A 127      -3.191  -0.214   3.863  1.00  9.250          H  
ATOM   2027 1HD  ARG A 127      -0.979   0.577   3.820  1.00  9.250          H  
ATOM   2028 2HD  ARG A 127      -0.271  -1.016   4.016  1.00  9.250          H  
ATOM   2029  HE  ARG A 127      -1.370   0.121   1.630  1.00  9.250          H  
ATOM   2030 1HH1 ARG A 127      -0.726  -2.920   3.379  1.00  9.250          H  
ATOM   2031 2HH1 ARG A 127      -0.631  -3.849   1.872  1.00  9.250          H  
ATOM   2032 1HH2 ARG A 127      -1.232  -1.225  -0.249  1.00  9.250          H  
ATOM   2033 2HH2 ARG A 127      -1.011  -2.990  -0.038  1.00  9.250          H  
ATOM   2034  N   THR A 128       0.228  -2.232   6.874  1.00  6.300          N  
ATOM   2035  CA  THR A 128       1.622  -2.556   6.644  1.00  6.950          C  
ATOM   2036  C   THR A 128       1.957  -4.007   6.988  1.00  6.940          C  
ATOM   2037  O   THR A 128       3.025  -4.501   6.624  1.00  7.180          O  
ATOM   2038  CB  THR A 128       2.516  -1.588   7.433  1.00  9.470          C  
ATOM   2039  OG1 THR A 128       2.197  -1.674   8.830  1.00  9.470          O  
ATOM   2040  CG2 THR A 128       2.268  -0.165   6.948  1.00  9.470          C  
ATOM   2041  H   THR A 128       0.027  -1.648   7.675  1.00  7.560          H  
ATOM   2042  HA  THR A 128       1.833  -2.412   5.585  1.00  8.340          H  
ATOM   2043  HB  THR A 128       3.563  -1.855   7.286  1.00 11.360          H  
ATOM   2044  HG1 THR A 128       2.911  -1.274   9.344  1.00 11.360          H  
ATOM   2045 1HG2 THR A 128       2.901   0.524   7.508  1.00 11.360          H  
ATOM   2046 2HG2 THR A 128       2.508  -0.099   5.887  1.00 11.360          H  
ATOM   2047 3HG2 THR A 128       1.226   0.103   7.098  1.00 11.360          H  
ATOM   2048  N   THR A 129       1.038  -4.699   7.665  1.00  6.880          N  
ATOM   2049  CA  THR A 129       1.199  -6.108   7.984  1.00  7.170          C  
ATOM   2050  C   THR A 129       0.629  -6.839   6.778  1.00  6.350          C  
ATOM   2051  O   THR A 129       1.191  -7.834   6.316  1.00  6.530          O  
ATOM   2052  CB  THR A 129       0.487  -6.527   9.291  1.00  9.920          C  
ATOM   2053  OG1 THR A 129       1.013  -5.770  10.395  1.00  9.920          O  
ATOM   2054  CG2 THR A 129       0.725  -8.016   9.560  1.00  9.920          C  
ATOM   2055  H   THR A 129       0.168  -4.251   7.928  1.00  8.260          H  
ATOM   2056  HA  THR A 129       2.258  -6.347   8.070  1.00  8.600          H  
ATOM   2057  HB  THR A 129      -0.586  -6.340   9.202  1.00 11.910          H  
ATOM   2058  HG1 THR A 129       0.783  -4.851  10.281  1.00 11.910          H  
ATOM   2059 1HG2 THR A 129       0.220  -8.297  10.484  1.00 11.910          H  
ATOM   2060 2HG2 THR A 129       0.336  -8.613   8.743  1.00 11.910          H  
ATOM   2061 3HG2 THR A 129       1.793  -8.199   9.659  1.00 11.910          H  
ATOM   2062  N   ALA A 130      -0.495  -6.310   6.253  1.00  5.590          N  
ATOM   2063  CA  ALA A 130      -1.155  -6.885   5.082  1.00  5.000          C  
ATOM   2064  C   ALA A 130      -0.186  -6.918   3.911  1.00  4.740          C  
ATOM   2065  O   ALA A 130      -0.134  -7.896   3.146  1.00  4.460          O  
ATOM   2066  CB  ALA A 130      -2.405  -6.096   4.717  1.00  7.240          C  
ATOM   2067  H   ALA A 130      -0.915  -5.511   6.735  1.00  6.710          H  
ATOM   2068  HA  ALA A 130      -1.444  -7.875   5.301  1.00  6.000          H  
ATOM   2069 1HB  ALA A 130      -2.883  -6.560   3.850  1.00  8.680          H  
ATOM   2070 2HB  ALA A 130      -3.093  -6.100   5.562  1.00  8.680          H  
ATOM   2071 3HB  ALA A 130      -2.145  -5.077   4.471  1.00  8.680          H  
ATOM   2072  N   GLY A 131       0.614  -5.861   3.802  1.00  5.120          N  
ATOM   2073  CA  GLY A 131       1.624  -5.788   2.778  1.00  5.480          C  
ATOM   2074  C   GLY A 131       1.032  -5.889   1.390  1.00  5.560          C  
ATOM   2075  O   GLY A 131       0.180  -5.103   0.990  1.00  5.730          O  
ATOM   2076  H   GLY A 131       0.482  -5.079   4.445  1.00  6.140          H  
ATOM   2077 1HA  GLY A 131       2.166  -4.848   2.880  1.00  6.580          H  
ATOM   2078 2HA  GLY A 131       2.347  -6.587   2.932  1.00  6.580          H  
ATOM   2079  N   VAL A 132       1.515  -6.867   0.645  1.00  5.590          N  
ATOM   2080  CA  VAL A 132       1.107  -7.117  -0.732  1.00  5.740          C  
ATOM   2081  C   VAL A 132      -0.279  -7.782  -0.897  1.00  5.410          C  
ATOM   2082  O   VAL A 132      -0.796  -7.838  -2.014  1.00  5.670          O  
ATOM   2083  CB  VAL A 132       2.220  -7.970  -1.409  1.00  7.980          C  
ATOM   2084  CG1 VAL A 132       2.158  -9.383  -0.950  1.00  7.980          C  
ATOM   2085  CG2 VAL A 132       2.117  -7.933  -2.895  1.00  7.980          C  
ATOM   2086  H   VAL A 132       2.206  -7.468   1.070  1.00  6.710          H  
ATOM   2087  HA  VAL A 132       1.063  -6.160  -1.245  1.00  6.890          H  
ATOM   2088  HB  VAL A 132       3.185  -7.570  -1.107  1.00  9.570          H  
ATOM   2089 1HG1 VAL A 132       2.965  -9.950  -1.411  1.00  9.570          H  
ATOM   2090 2HG1 VAL A 132       2.255  -9.432   0.130  1.00  9.570          H  
ATOM   2091 3HG1 VAL A 132       1.211  -9.812  -1.253  1.00  9.570          H  
ATOM   2092 1HG2 VAL A 132       2.907  -8.523  -3.313  1.00  9.570          H  
ATOM   2093 2HG2 VAL A 132       1.179  -8.347  -3.235  1.00  9.570          H  
ATOM   2094 3HG2 VAL A 132       2.211  -6.925  -3.237  1.00  9.570          H  
ATOM   2095  N   PHE A 133      -0.865  -8.346   0.164  1.00  5.090          N  
ATOM   2096  CA  PHE A 133      -2.124  -9.065  -0.048  1.00  5.120          C  
ATOM   2097  C   PHE A 133      -3.354  -8.346   0.498  1.00  5.710          C  
ATOM   2098  O   PHE A 133      -3.306  -7.715   1.549  1.00  5.950          O  
ATOM   2099  CB  PHE A 133      -2.065 -10.448   0.597  1.00  7.160          C  
ATOM   2100  CG  PHE A 133      -1.021 -11.347   0.016  1.00  7.160          C  
ATOM   2101  CD1 PHE A 133       0.139 -11.583   0.716  1.00  7.160          C  
ATOM   2102  CD2 PHE A 133      -1.175 -11.941  -1.226  1.00  7.160          C  
ATOM   2103  CE1 PHE A 133       1.113 -12.393   0.207  1.00  7.160          C  
ATOM   2104  CE2 PHE A 133      -0.194 -12.761  -1.738  1.00  7.160          C  
ATOM   2105  CZ  PHE A 133       0.950 -12.988  -1.018  1.00  7.160          C  
ATOM   2106  H   PHE A 133      -0.459  -8.250   1.100  1.00  6.110          H  
ATOM   2107  HA  PHE A 133      -2.265  -9.193  -1.119  1.00  6.140          H  
ATOM   2108 1HB  PHE A 133      -1.869 -10.340   1.663  1.00  8.590          H  
ATOM   2109 2HB  PHE A 133      -3.033 -10.938   0.493  1.00  8.590          H  
ATOM   2110  HD1 PHE A 133       0.277 -11.116   1.690  1.00  8.590          H  
ATOM   2111  HD2 PHE A 133      -2.084 -11.760  -1.799  1.00  8.590          H  
ATOM   2112  HE1 PHE A 133       2.011 -12.560   0.785  1.00  8.590          H  
ATOM   2113  HE2 PHE A 133      -0.325 -13.230  -2.712  1.00  8.590          H  
ATOM   2114  HZ  PHE A 133       1.721 -13.636  -1.417  1.00  8.590          H  
ATOM   2115  N   HIS A 134      -4.464  -8.450  -0.245  1.00  6.240          N  
ATOM   2116  CA  HIS A 134      -5.827  -7.938   0.056  1.00  7.120          C  
ATOM   2117  C   HIS A 134      -5.979  -6.409   0.035  1.00  7.680          C  
ATOM   2118  O   HIS A 134      -6.988  -5.886  -0.428  1.00  8.340          O  
ATOM   2119  CB  HIS A 134      -6.304  -8.482   1.389  1.00  9.620          C  
ATOM   2120  CG  HIS A 134      -6.482  -9.963   1.372  1.00  9.620          C  
ATOM   2121  ND1 HIS A 134      -7.501 -10.563   0.665  1.00  9.620          N  
ATOM   2122  CD2 HIS A 134      -5.787 -10.966   1.963  1.00  9.620          C  
ATOM   2123  CE1 HIS A 134      -7.427 -11.871   0.823  1.00  9.620          C  
ATOM   2124  NE2 HIS A 134      -6.393 -12.146   1.601  1.00  9.620          N  
ATOM   2125  H   HIS A 134      -4.357  -8.948  -1.117  1.00  7.490          H  
ATOM   2126  HA  HIS A 134      -6.512  -8.325  -0.698  1.00  8.540          H  
ATOM   2127 1HB  HIS A 134      -5.614  -8.218   2.180  1.00 11.540          H  
ATOM   2128 2HB  HIS A 134      -7.260  -8.036   1.632  1.00 11.540          H  
ATOM   2129  HD1 HIS A 134      -8.390 -10.074   0.474  1.00 11.540          H  
ATOM   2130  HD2 HIS A 134      -4.909 -10.976   2.611  1.00 11.540          H  
ATOM   2131  HE1 HIS A 134      -8.152 -12.526   0.341  1.00 11.540          H  
ATOM   2132  N   ILE A 135      -4.931  -5.703   0.397  1.00  7.660          N  
ATOM   2133  CA  ILE A 135      -4.878  -4.262   0.290  1.00  8.450          C  
ATOM   2134  C   ILE A 135      -3.704  -3.978  -0.631  1.00  8.640          C  
ATOM   2135  O   ILE A 135      -2.586  -4.401  -0.347  1.00  8.770          O  
ATOM   2136  CB  ILE A 135      -4.670  -3.584   1.658  1.00 11.510          C  
ATOM   2137  CG1 ILE A 135      -5.829  -3.974   2.630  1.00 11.510          C  
ATOM   2138  CG2 ILE A 135      -4.633  -2.062   1.443  1.00 11.510          C  
ATOM   2139  CD1 ILE A 135      -5.605  -3.573   4.087  1.00 11.510          C  
ATOM   2140  H   ILE A 135      -4.152  -6.219   0.805  1.00  9.190          H  
ATOM   2141  HA  ILE A 135      -5.789  -3.886  -0.170  1.00 10.140          H  
ATOM   2142  HB  ILE A 135      -3.731  -3.923   2.098  1.00 13.820          H  
ATOM   2143 1HG1 ILE A 135      -6.749  -3.511   2.279  1.00 13.820          H  
ATOM   2144 2HG1 ILE A 135      -5.958  -5.056   2.605  1.00 13.820          H  
ATOM   2145 1HG2 ILE A 135      -4.488  -1.555   2.372  1.00 13.820          H  
ATOM   2146 2HG2 ILE A 135      -3.826  -1.796   0.771  1.00 13.820          H  
ATOM   2147 3HG2 ILE A 135      -5.576  -1.738   1.007  1.00 13.820          H  
ATOM   2148 1HD1 ILE A 135      -6.462  -3.898   4.681  1.00 13.820          H  
ATOM   2149 2HD1 ILE A 135      -4.703  -4.057   4.460  1.00 13.820          H  
ATOM   2150 3HD1 ILE A 135      -5.501  -2.499   4.179  1.00 13.820          H  
ATOM   2151  N   SER A 136      -3.931  -3.280  -1.737  1.00  8.670          N  
ATOM   2152  CA  SER A 136      -2.835  -3.050  -2.669  1.00  8.830          C  
ATOM   2153  C   SER A 136      -2.283  -1.636  -2.656  1.00  9.140          C  
ATOM   2154  O   SER A 136      -2.968  -0.678  -2.289  1.00  9.470          O  
ATOM   2155  CB  SER A 136      -3.293  -3.382  -4.071  1.00 12.300          C  
ATOM   2156  OG  SER A 136      -4.334  -2.536  -4.471  1.00 12.300          O  
ATOM   2157  H   SER A 136      -4.854  -2.931  -1.954  1.00 10.400          H  
ATOM   2158  HA  SER A 136      -2.021  -3.726  -2.409  1.00 10.600          H  
ATOM   2159 1HB  SER A 136      -2.461  -3.265  -4.745  1.00 14.760          H  
ATOM   2160 2HB  SER A 136      -3.613  -4.421  -4.119  1.00 14.760          H  
ATOM   2161  HG  SER A 136      -4.553  -2.788  -5.373  1.00 14.760          H  
ATOM   2162  N   THR A 137      -1.022  -1.532  -3.071  1.00  9.190          N  
ATOM   2163  CA  THR A 137      -0.301  -0.278  -3.267  1.00  9.440          C  
ATOM   2164  C   THR A 137       0.466  -0.427  -4.576  1.00  9.430          C  
ATOM   2165  O   THR A 137       1.076  -1.465  -4.813  1.00  8.850          O  
ATOM   2166  CB  THR A 137       0.668   0.059  -2.099  1.00 13.120          C  
ATOM   2167  OG1 THR A 137      -0.051   0.132  -0.865  1.00 13.120          O  
ATOM   2168  CG2 THR A 137       1.346   1.401  -2.327  1.00 13.120          C  
ATOM   2169  H   THR A 137      -0.547  -2.387  -3.318  1.00 11.030          H  
ATOM   2170  HA  THR A 137      -1.018   0.537  -3.372  1.00 11.330          H  
ATOM   2171  HB  THR A 137       1.409  -0.692  -2.028  1.00 15.740          H  
ATOM   2172  HG1 THR A 137       0.581   0.249  -0.148  1.00 15.740          H  
ATOM   2173 1HG2 THR A 137       2.013   1.606  -1.492  1.00 15.740          H  
ATOM   2174 2HG2 THR A 137       1.919   1.394  -3.230  1.00 15.740          H  
ATOM   2175 3HG2 THR A 137       0.588   2.181  -2.386  1.00 15.740          H  
ATOM   2176  N   GLY A 138       0.494   0.614  -5.404  1.00 10.190          N  
ATOM   2177  CA  GLY A 138       1.175   0.568  -6.707  1.00 10.270          C  
ATOM   2178  C   GLY A 138       2.674   0.227  -6.675  1.00  9.860          C  
ATOM   2179  O   GLY A 138       3.235  -0.194  -7.684  1.00  9.840          O  
ATOM   2180  H   GLY A 138      -0.010   1.452  -5.142  1.00 12.230          H  
ATOM   2181 1HA  GLY A 138       0.665  -0.163  -7.337  1.00 12.320          H  
ATOM   2182 2HA  GLY A 138       1.045   1.531  -7.199  1.00 12.320          H  
ATOM   2183  N   GLY A 139       3.328   0.420  -5.530  1.00  9.630          N  
ATOM   2184  CA  GLY A 139       4.751   0.120  -5.386  1.00  9.270          C  
ATOM   2185  C   GLY A 139       5.027  -1.334  -4.983  1.00  8.230          C  
ATOM   2186  O   GLY A 139       6.184  -1.725  -4.804  1.00  7.870          O  
ATOM   2187  H   GLY A 139       2.812   0.771  -4.744  1.00 11.560          H  
ATOM   2188 1HA  GLY A 139       5.258   0.335  -6.327  1.00 11.120          H  
ATOM   2189 2HA  GLY A 139       5.181   0.786  -4.640  1.00 11.120          H  
ATOM   2190  N   LEU A 140       3.973  -2.119  -4.806  1.00  7.810          N  
ATOM   2191  CA  LEU A 140       4.079  -3.506  -4.395  1.00  6.900          C  
ATOM   2192  C   LEU A 140       3.789  -4.437  -5.570  1.00  5.990          C  
ATOM   2193  O   LEU A 140       3.112  -4.052  -6.524  1.00  6.300          O  
ATOM   2194  CB  LEU A 140       3.102  -3.757  -3.236  1.00 10.020          C  
ATOM   2195  CG  LEU A 140       3.303  -2.930  -1.967  1.00 10.020          C  
ATOM   2196  CD1 LEU A 140       2.151  -3.230  -1.011  1.00 10.020          C  
ATOM   2197  CD2 LEU A 140       4.633  -3.284  -1.305  1.00 10.020          C  
ATOM   2198  H   LEU A 140       3.035  -1.744  -4.971  1.00  9.370          H  
ATOM   2199  HA  LEU A 140       5.094  -3.673  -4.060  1.00  8.280          H  
ATOM   2200 1HB  LEU A 140       2.113  -3.498  -3.596  1.00 12.030          H  
ATOM   2201 2HB  LEU A 140       3.096  -4.793  -2.960  1.00 12.030          H  
ATOM   2202  HG  LEU A 140       3.297  -1.878  -2.216  1.00 12.030          H  
ATOM   2203 1HD1 LEU A 140       2.263  -2.643  -0.100  1.00 12.030          H  
ATOM   2204 2HD1 LEU A 140       1.198  -2.986  -1.477  1.00 12.030          H  
ATOM   2205 3HD1 LEU A 140       2.164  -4.271  -0.761  1.00 12.030          H  
ATOM   2206 1HD2 LEU A 140       4.751  -2.694  -0.396  1.00 12.030          H  
ATOM   2207 2HD2 LEU A 140       4.644  -4.345  -1.050  1.00 12.030          H  
ATOM   2208 3HD2 LEU A 140       5.461  -3.064  -1.973  1.00 12.030          H  
ATOM   2209  N   PRO A 141       4.290  -5.680  -5.565  1.00  5.070          N  
ATOM   2210  CA  PRO A 141       4.031  -6.681  -6.584  1.00  4.300          C  
ATOM   2211  C   PRO A 141       2.635  -7.260  -6.421  1.00  4.090          C  
ATOM   2212  O   PRO A 141       2.462  -8.384  -5.951  1.00  4.010          O  
ATOM   2213  CB  PRO A 141       5.161  -7.690  -6.352  1.00  6.450          C  
ATOM   2214  CG  PRO A 141       5.460  -7.603  -4.874  1.00  6.450          C  
ATOM   2215  CD  PRO A 141       5.244  -6.126  -4.512  1.00  6.450          C  
ATOM   2216  HA  PRO A 141       4.135  -6.220  -7.580  1.00  5.160          H  
ATOM   2217 1HB  PRO A 141       4.826  -8.693  -6.664  1.00  7.740          H  
ATOM   2218 2HB  PRO A 141       6.021  -7.437  -6.994  1.00  7.740          H  
ATOM   2219 1HG  PRO A 141       4.827  -8.293  -4.327  1.00  7.740          H  
ATOM   2220 2HG  PRO A 141       6.496  -7.929  -4.689  1.00  7.740          H  
ATOM   2221 1HD  PRO A 141       4.817  -6.068  -3.510  1.00  7.740          H  
ATOM   2222 2HD  PRO A 141       6.198  -5.581  -4.594  1.00  7.740          H  
ATOM   2223  N   ILE A 142       1.653  -6.445  -6.801  1.00  4.310          N  
ATOM   2224  CA  ILE A 142       0.236  -6.750  -6.641  1.00  4.380          C  
ATOM   2225  C   ILE A 142      -0.384  -6.976  -8.025  1.00  4.360          C  
ATOM   2226  O   ILE A 142       0.201  -6.559  -9.027  1.00  4.720          O  
ATOM   2227  CB  ILE A 142      -0.447  -5.584  -5.838  1.00  6.100          C  
ATOM   2228  CG1 ILE A 142      -0.261  -4.182  -6.506  1.00  6.100          C  
ATOM   2229  CG2 ILE A 142       0.115  -5.542  -4.472  1.00  6.100          C  
ATOM   2230  CD1 ILE A 142      -1.288  -3.784  -7.514  1.00  6.100          C  
ATOM   2231  H   ILE A 142       1.947  -5.537  -7.171  1.00  5.170          H  
ATOM   2232  HA  ILE A 142       0.165  -7.661  -6.054  1.00  5.260          H  
ATOM   2233  HB  ILE A 142      -1.492  -5.743  -5.746  1.00  7.320          H  
ATOM   2234 1HG1 ILE A 142      -0.264  -3.439  -5.720  1.00  7.320          H  
ATOM   2235 2HG1 ILE A 142       0.694  -4.138  -6.997  1.00  7.320          H  
ATOM   2236 1HG2 ILE A 142      -0.349  -4.760  -3.891  1.00  7.320          H  
ATOM   2237 2HG2 ILE A 142      -0.066  -6.490  -3.995  1.00  7.320          H  
ATOM   2238 3HG2 ILE A 142       1.166  -5.363  -4.547  1.00  7.320          H  
ATOM   2239 1HD1 ILE A 142      -1.049  -2.790  -7.882  1.00  7.320          H  
ATOM   2240 2HD1 ILE A 142      -1.283  -4.462  -8.336  1.00  7.320          H  
ATOM   2241 3HD1 ILE A 142      -2.274  -3.775  -7.068  1.00  7.320          H  
ATOM   2242  N   PRO A 143      -1.584  -7.582  -8.137  1.00  4.350          N  
ATOM   2243  CA  PRO A 143      -2.206  -7.915  -9.399  1.00  4.710          C  
ATOM   2244  C   PRO A 143      -2.322  -6.688 -10.335  1.00  4.880          C  
ATOM   2245  O   PRO A 143      -2.692  -5.616  -9.875  1.00  5.190          O  
ATOM   2246  CB  PRO A 143      -3.583  -8.431  -8.964  1.00  7.060          C  
ATOM   2247  CG  PRO A 143      -3.353  -8.979  -7.575  1.00  7.060          C  
ATOM   2248  CD  PRO A 143      -2.368  -8.019  -6.951  1.00  7.060          C  
ATOM   2249  HA  PRO A 143      -1.567  -8.716  -9.769  1.00  5.650          H  
ATOM   2250 1HB  PRO A 143      -4.314  -7.607  -8.986  1.00  8.480          H  
ATOM   2251 2HB  PRO A 143      -3.940  -9.191  -9.669  1.00  8.480          H  
ATOM   2252 1HG  PRO A 143      -4.307  -9.027  -7.023  1.00  8.480          H  
ATOM   2253 2HG  PRO A 143      -2.966 -10.008  -7.631  1.00  8.480          H  
ATOM   2254 1HD  PRO A 143      -2.927  -7.184  -6.518  1.00  8.480          H  
ATOM   2255 2HD  PRO A 143      -1.768  -8.556  -6.212  1.00  8.480          H  
ATOM   2256  N   GLN A 144      -2.036  -6.857 -11.647  1.00  4.830          N  
ATOM   2257  CA  GLN A 144      -1.784  -8.173 -12.229  1.00  4.950          C  
ATOM   2258  C   GLN A 144      -0.305  -8.431 -12.481  1.00  4.950          C  
ATOM   2259  O   GLN A 144       0.069  -9.081 -13.453  1.00  4.830          O  
ATOM   2260  CB  GLN A 144      -2.546  -8.306 -13.549  1.00  6.880          C  
ATOM   2261  CG  GLN A 144      -4.060  -8.235 -13.392  1.00  6.880          C  
ATOM   2262  CD  GLN A 144      -4.798  -8.402 -14.710  1.00  6.880          C  
ATOM   2263  OE1 GLN A 144      -4.459  -9.272 -15.518  1.00  6.880          O  
ATOM   2264  NE2 GLN A 144      -5.808  -7.572 -14.934  1.00  6.880          N  
ATOM   2265  H   GLN A 144      -2.055  -6.051 -12.257  1.00  5.800          H  
ATOM   2266  HA  GLN A 144      -2.188  -8.959 -11.620  1.00  5.940          H  
ATOM   2267 1HB  GLN A 144      -2.237  -7.516 -14.233  1.00  8.260          H  
ATOM   2268 2HB  GLN A 144      -2.302  -9.260 -14.019  1.00  8.260          H  
ATOM   2269 1HG  GLN A 144      -4.380  -9.026 -12.716  1.00  8.260          H  
ATOM   2270 2HG  GLN A 144      -4.326  -7.265 -12.975  1.00  8.260          H  
ATOM   2271 1HE2 GLN A 144      -6.331  -7.636 -15.786  1.00  8.260          H  
ATOM   2272 2HE2 GLN A 144      -6.052  -6.881 -14.252  1.00  8.260          H  
ATOM   2273  N   ASP A 145       0.516  -8.076 -11.492  1.00  5.260          N  
ATOM   2274  CA  ASP A 145       1.912  -8.456 -11.440  1.00  5.550          C  
ATOM   2275  C   ASP A 145       1.864  -9.647 -10.502  1.00  5.250          C  
ATOM   2276  O   ASP A 145       1.748  -9.482  -9.288  1.00  5.230          O  
ATOM   2277  CB  ASP A 145       2.803  -7.346 -10.864  1.00  7.650          C  
ATOM   2278  CG  ASP A 145       4.304  -7.679 -10.902  1.00  7.650          C  
ATOM   2279  OD1 ASP A 145       4.653  -8.711 -11.420  1.00  7.650          O  
ATOM   2280  OD2 ASP A 145       5.090  -6.888 -10.415  1.00  7.650          O  
ATOM   2281  H   ASP A 145       0.175  -7.508 -10.713  1.00  6.310          H  
ATOM   2282  HA  ASP A 145       2.269  -8.771 -12.421  1.00  6.660          H  
ATOM   2283 1HB  ASP A 145       2.633  -6.423 -11.415  1.00  9.180          H  
ATOM   2284 2HB  ASP A 145       2.519  -7.160  -9.827  1.00  9.180          H  
ATOM   2285  N   LYS A 146       1.821 -10.846 -11.052  1.00  5.170          N  
ATOM   2286  CA  LYS A 146       1.606 -12.014 -10.220  1.00  5.140          C  
ATOM   2287  C   LYS A 146       2.854 -12.851 -10.090  1.00  5.170          C  
ATOM   2288  O   LYS A 146       3.729 -12.802 -10.949  1.00  5.510          O  
ATOM   2289  CB  LYS A 146       0.456 -12.839 -10.786  1.00  7.210          C  
ATOM   2290  CG  LYS A 146      -0.885 -12.104 -10.767  1.00  7.210          C  
ATOM   2291  CD  LYS A 146      -2.006 -12.978 -11.305  1.00  7.210          C  
ATOM   2292  CE  LYS A 146      -3.345 -12.247 -11.298  1.00  7.210          C  
ATOM   2293  NZ  LYS A 146      -4.451 -13.108 -11.826  1.00  7.210          N  
ATOM   2294  H   LYS A 146       1.939 -10.936 -12.054  1.00  6.200          H  
ATOM   2295  HA  LYS A 146       1.330 -11.684  -9.219  1.00  6.170          H  
ATOM   2296 1HB  LYS A 146       0.680 -13.110 -11.817  1.00  8.650          H  
ATOM   2297 2HB  LYS A 146       0.356 -13.765 -10.217  1.00  8.650          H  
ATOM   2298 1HG  LYS A 146      -1.117 -11.796  -9.747  1.00  8.650          H  
ATOM   2299 2HG  LYS A 146      -0.808 -11.211 -11.383  1.00  8.650          H  
ATOM   2300 1HD  LYS A 146      -1.771 -13.275 -12.328  1.00  8.650          H  
ATOM   2301 2HD  LYS A 146      -2.091 -13.877 -10.695  1.00  8.650          H  
ATOM   2302 1HE  LYS A 146      -3.584 -11.947 -10.278  1.00  8.650          H  
ATOM   2303 2HE  LYS A 146      -3.266 -11.353 -11.920  1.00  8.650          H  
ATOM   2304 1HZ  LYS A 146      -5.320 -12.594 -11.808  1.00  8.650          H  
ATOM   2305 2HZ  LYS A 146      -4.243 -13.381 -12.778  1.00  8.650          H  
ATOM   2306 3HZ  LYS A 146      -4.540 -13.936 -11.252  1.00  8.650          H  
ATOM   2307  N   VAL A 147       2.915 -13.626  -9.018  1.00  4.900          N  
ATOM   2308  CA  VAL A 147       4.003 -14.559  -8.789  1.00  4.990          C  
ATOM   2309  C   VAL A 147       3.649 -15.893  -9.430  1.00  4.490          C  
ATOM   2310  O   VAL A 147       2.552 -16.409  -9.218  1.00  4.450          O  
ATOM   2311  CB  VAL A 147       4.247 -14.708  -7.285  1.00  6.950          C  
ATOM   2312  CG1 VAL A 147       5.342 -15.755  -7.010  1.00  6.950          C  
ATOM   2313  CG2 VAL A 147       4.646 -13.362  -6.702  1.00  6.950          C  
ATOM   2314  H   VAL A 147       2.154 -13.585  -8.355  1.00  5.880          H  
ATOM   2315  HA  VAL A 147       4.909 -14.175  -9.264  1.00  5.990          H  
ATOM   2316  HB  VAL A 147       3.339 -15.034  -6.828  1.00  8.340          H  
ATOM   2317 1HG1 VAL A 147       5.508 -15.851  -5.941  1.00  8.340          H  
ATOM   2318 2HG1 VAL A 147       5.038 -16.720  -7.405  1.00  8.340          H  
ATOM   2319 3HG1 VAL A 147       6.271 -15.440  -7.485  1.00  8.340          H  
ATOM   2320 1HG2 VAL A 147       4.799 -13.463  -5.630  1.00  8.340          H  
ATOM   2321 2HG2 VAL A 147       5.570 -13.026  -7.174  1.00  8.340          H  
ATOM   2322 3HG2 VAL A 147       3.861 -12.627  -6.886  1.00  8.340          H  
ATOM   2323  N   GLU A 148       4.566 -16.416 -10.239  1.00  4.470          N  
ATOM   2324  CA  GLU A 148       4.378 -17.652 -10.992  1.00  4.170          C  
ATOM   2325  C   GLU A 148       4.156 -18.944 -10.201  1.00  4.110          C  
ATOM   2326  O   GLU A 148       3.430 -19.825 -10.663  1.00  4.560          O  
ATOM   2327  CB  GLU A 148       5.600 -17.897 -11.885  1.00  5.960          C  
ATOM   2328  CG  GLU A 148       5.840 -16.862 -12.971  1.00  5.960          C  
ATOM   2329  CD  GLU A 148       6.603 -15.656 -12.474  1.00  5.960          C  
ATOM   2330  OE1 GLU A 148       6.882 -15.594 -11.286  1.00  5.960          O  
ATOM   2331  OE2 GLU A 148       6.924 -14.812 -13.272  1.00  5.960          O  
ATOM   2332  H   GLU A 148       5.447 -15.909 -10.366  1.00  5.360          H  
ATOM   2333  HA  GLU A 148       3.506 -17.508 -11.630  1.00  5.000          H  
ATOM   2334 1HB  GLU A 148       6.494 -17.945 -11.265  1.00  7.150          H  
ATOM   2335 2HB  GLU A 148       5.496 -18.867 -12.372  1.00  7.150          H  
ATOM   2336 1HG  GLU A 148       6.398 -17.325 -13.784  1.00  7.150          H  
ATOM   2337 2HG  GLU A 148       4.877 -16.538 -13.364  1.00  7.150          H  
ATOM   2338  N   VAL A 149       4.805 -19.095  -9.046  1.00  3.930          N  
ATOM   2339  CA  VAL A 149       4.707 -20.369  -8.340  1.00  4.050          C  
ATOM   2340  C   VAL A 149       4.166 -20.304  -6.913  1.00  4.300          C  
ATOM   2341  O   VAL A 149       4.775 -19.673  -6.022  1.00  4.550          O  
ATOM   2342  CB  VAL A 149       6.110 -21.042  -8.350  1.00  5.620          C  
ATOM   2343  CG1 VAL A 149       6.100 -22.375  -7.602  1.00  5.620          C  
ATOM   2344  CG2 VAL A 149       6.552 -21.268  -9.800  1.00  5.620          C  
ATOM   2345  H   VAL A 149       5.380 -18.343  -8.699  1.00  4.720          H  
ATOM   2346  HA  VAL A 149       4.034 -21.011  -8.908  1.00  4.860          H  
ATOM   2347  HB  VAL A 149       6.824 -20.390  -7.849  1.00  6.750          H  
ATOM   2348 1HG1 VAL A 149       7.097 -22.811  -7.629  1.00  6.750          H  
ATOM   2349 2HG1 VAL A 149       5.818 -22.224  -6.570  1.00  6.750          H  
ATOM   2350 3HG1 VAL A 149       5.395 -23.058  -8.074  1.00  6.750          H  
ATOM   2351 1HG2 VAL A 149       7.537 -21.729  -9.810  1.00  6.750          H  
ATOM   2352 2HG2 VAL A 149       5.837 -21.925 -10.297  1.00  6.750          H  
ATOM   2353 3HG2 VAL A 149       6.600 -20.327 -10.329  1.00  6.750          H  
ATOM   2354  N   ASP A 150       3.081 -21.081  -6.705  1.00  4.650          N  
ATOM   2355  CA  ASP A 150       2.410 -21.254  -5.415  1.00  5.210          C  
ATOM   2356  C   ASP A 150       3.427 -21.802  -4.457  1.00  5.090          C  
ATOM   2357  O   ASP A 150       4.203 -22.674  -4.832  1.00  5.020          O  
ATOM   2358  CB  ASP A 150       1.242 -22.231  -5.524  1.00  7.070          C  
ATOM   2359  CG  ASP A 150       0.036 -21.675  -6.269  1.00  7.070          C  
ATOM   2360  OD1 ASP A 150      -0.010 -20.497  -6.526  1.00  7.070          O  
ATOM   2361  OD2 ASP A 150      -0.832 -22.447  -6.577  1.00  7.070          O  
ATOM   2362  H   ASP A 150       2.684 -21.543  -7.516  1.00  5.580          H  
ATOM   2363  HA  ASP A 150       2.043 -20.308  -5.049  1.00  6.250          H  
ATOM   2364 1HB  ASP A 150       1.578 -23.133  -6.037  1.00  8.480          H  
ATOM   2365 2HB  ASP A 150       0.927 -22.534  -4.528  1.00  8.480          H  
ATOM   2366  N   LYS A 151       3.446 -21.303  -3.228  1.00  5.380          N  
ATOM   2367  CA  LYS A 151       4.446 -21.791  -2.285  1.00  5.590          C  
ATOM   2368  C   LYS A 151       5.803 -21.746  -3.027  1.00  5.450          C  
ATOM   2369  O   LYS A 151       6.663 -22.502  -2.575  1.00  5.620          O  
ATOM   2370  CB  LYS A 151       4.051 -23.194  -1.774  1.00  7.740          C  
ATOM   2371  CG  LYS A 151       4.943 -23.815  -0.669  1.00  7.740          C  
ATOM   2372  CD  LYS A 151       4.333 -25.099  -0.136  1.00  7.740          C  
ATOM   2373  CE  LYS A 151       5.215 -25.721   0.941  1.00  7.740          C  
ATOM   2374  NZ  LYS A 151       4.630 -26.985   1.484  1.00  7.740          N  
ATOM   2375  H   LYS A 151       2.759 -20.605  -2.970  1.00  6.460          H  
ATOM   2376  HA  LYS A 151       4.485 -21.135  -1.424  1.00  6.710          H  
ATOM   2377 1HB  LYS A 151       3.035 -23.157  -1.387  1.00  9.290          H  
ATOM   2378 2HB  LYS A 151       4.050 -23.896  -2.608  1.00  9.290          H  
ATOM   2379 1HG  LYS A 151       5.909 -24.094  -1.065  1.00  9.290          H  
ATOM   2380 2HG  LYS A 151       5.098 -23.112   0.134  1.00  9.290          H  
ATOM   2381 1HD  LYS A 151       3.349 -24.887   0.284  1.00  9.290          H  
ATOM   2382 2HD  LYS A 151       4.215 -25.809  -0.955  1.00  9.290          H  
ATOM   2383 1HE  LYS A 151       6.193 -25.939   0.515  1.00  9.290          H  
ATOM   2384 2HE  LYS A 151       5.336 -25.009   1.757  1.00  9.290          H  
ATOM   2385 1HZ  LYS A 151       5.245 -27.364   2.192  1.00  9.290          H  
ATOM   2386 2HZ  LYS A 151       3.726 -26.793   1.893  1.00  9.290          H  
ATOM   2387 3HZ  LYS A 151       4.525 -27.658   0.738  1.00  9.290          H  
ATOM   2388  N   ASN A 152       6.195 -20.502  -3.400  1.00  5.520          N  
ATOM   2389  CA  ASN A 152       6.137 -19.391  -2.449  1.00  5.740          C  
ATOM   2390  C   ASN A 152       4.877 -18.533  -2.338  1.00  5.330          C  
ATOM   2391  O   ASN A 152       4.483 -18.204  -1.223  1.00  5.350          O  
ATOM   2392  CB  ASN A 152       7.302 -18.461  -2.710  1.00  7.950          C  
ATOM   2393  CG  ASN A 152       8.619 -19.048  -2.314  1.00  7.950          C  
ATOM   2394  OD1 ASN A 152       8.711 -19.884  -1.406  1.00  7.950          O  
ATOM   2395  ND2 ASN A 152       9.659 -18.627  -2.983  1.00  7.950          N  
ATOM   2396  H   ASN A 152       5.858 -20.217  -4.323  1.00  6.620          H  
ATOM   2397  HA  ASN A 152       6.297 -19.818  -1.459  1.00  6.890          H  
ATOM   2398 1HB  ASN A 152       7.332 -18.207  -3.770  1.00  9.540          H  
ATOM   2399 2HB  ASN A 152       7.151 -17.539  -2.160  1.00  9.540          H  
ATOM   2400 1HD2 ASN A 152      10.567 -18.987  -2.768  1.00  9.540          H  
ATOM   2401 2HD2 ASN A 152       9.550 -17.954  -3.714  1.00  9.540          H  
ATOM   2402  N   VAL A 153       4.200 -18.172  -3.427  1.00  5.130          N  
ATOM   2403  CA  VAL A 153       3.123 -17.190  -3.201  1.00  5.110          C  
ATOM   2404  C   VAL A 153       1.962 -17.676  -2.330  1.00  4.620          C  
ATOM   2405  O   VAL A 153       1.382 -16.881  -1.586  1.00  4.630          O  
ATOM   2406  CB  VAL A 153       2.653 -16.553  -4.517  1.00  7.160          C  
ATOM   2407  CG1 VAL A 153       1.930 -17.511  -5.419  1.00  7.160          C  
ATOM   2408  CG2 VAL A 153       1.780 -15.336  -4.195  1.00  7.160          C  
ATOM   2409  H   VAL A 153       4.464 -18.511  -4.358  1.00  6.160          H  
ATOM   2410  HA  VAL A 153       3.575 -16.365  -2.668  1.00  6.130          H  
ATOM   2411  HB  VAL A 153       3.504 -16.240  -5.026  1.00  8.590          H  
ATOM   2412 1HG1 VAL A 153       1.659 -17.000  -6.347  1.00  8.590          H  
ATOM   2413 2HG1 VAL A 153       2.585 -18.310  -5.652  1.00  8.590          H  
ATOM   2414 3HG1 VAL A 153       1.024 -17.889  -4.949  1.00  8.590          H  
ATOM   2415 1HG2 VAL A 153       1.490 -14.844  -5.120  1.00  8.590          H  
ATOM   2416 2HG2 VAL A 153       0.880 -15.637  -3.661  1.00  8.590          H  
ATOM   2417 3HG2 VAL A 153       2.347 -14.640  -3.579  1.00  8.590          H  
ATOM   2418  N   TYR A 154       1.614 -18.953  -2.420  1.00  4.350          N  
ATOM   2419  CA  TYR A 154       0.567 -19.496  -1.577  1.00  4.090          C  
ATOM   2420  C   TYR A 154       0.998 -19.393  -0.120  1.00  4.030          C  
ATOM   2421  O   TYR A 154       0.260 -18.906   0.731  1.00  3.830          O  
ATOM   2422  CB  TYR A 154       0.219 -20.923  -1.986  1.00  5.830          C  
ATOM   2423  CG  TYR A 154      -0.756 -21.590  -1.096  1.00  5.830          C  
ATOM   2424  CD1 TYR A 154      -2.078 -21.182  -1.078  1.00  5.830          C  
ATOM   2425  CD2 TYR A 154      -0.343 -22.654  -0.322  1.00  5.830          C  
ATOM   2426  CE1 TYR A 154      -2.980 -21.827  -0.269  1.00  5.830          C  
ATOM   2427  CE2 TYR A 154      -1.246 -23.306   0.473  1.00  5.830          C  
ATOM   2428  CZ  TYR A 154      -2.560 -22.894   0.508  1.00  5.830          C  
ATOM   2429  OH  TYR A 154      -3.463 -23.543   1.317  1.00  5.830          O  
ATOM   2430  H   TYR A 154       2.110 -19.540  -3.067  1.00  5.220          H  
ATOM   2431  HA  TYR A 154      -0.327 -18.891  -1.704  1.00  4.910          H  
ATOM   2432 1HB  TYR A 154      -0.190 -20.917  -2.998  1.00  7.000          H  
ATOM   2433 2HB  TYR A 154       1.105 -21.528  -1.997  1.00  7.000          H  
ATOM   2434  HD1 TYR A 154      -2.403 -20.347  -1.698  1.00  7.000          H  
ATOM   2435  HD2 TYR A 154       0.697 -22.980  -0.345  1.00  7.000          H  
ATOM   2436  HE1 TYR A 154      -4.019 -21.504  -0.244  1.00  7.000          H  
ATOM   2437  HE2 TYR A 154      -0.923 -24.147   1.085  1.00  7.000          H  
ATOM   2438  HH  TYR A 154      -3.020 -24.251   1.791  1.00  7.000          H  
ATOM   2439  N   ALA A 155       2.208 -19.848   0.171  1.00  4.390          N  
ATOM   2440  CA  ALA A 155       2.714 -19.799   1.525  1.00  4.650          C  
ATOM   2441  C   ALA A 155       2.750 -18.363   2.039  1.00  4.630          C  
ATOM   2442  O   ALA A 155       2.477 -18.109   3.211  1.00  4.620          O  
ATOM   2443  CB  ALA A 155       4.092 -20.415   1.578  1.00  6.410          C  
ATOM   2444  H   ALA A 155       2.778 -20.234  -0.558  1.00  5.270          H  
ATOM   2445  HA  ALA A 155       2.041 -20.367   2.160  1.00  5.580          H  
ATOM   2446 1HB  ALA A 155       4.458 -20.395   2.603  1.00  7.690          H  
ATOM   2447 2HB  ALA A 155       4.032 -21.435   1.235  1.00  7.690          H  
ATOM   2448 3HB  ALA A 155       4.769 -19.847   0.936  1.00  7.690          H  
ATOM   2449  N   ARG A 156       3.080 -17.413   1.159  1.00  4.740          N  
ATOM   2450  CA  ARG A 156       3.112 -16.015   1.555  1.00  4.990          C  
ATOM   2451  C   ARG A 156       1.708 -15.490   1.891  1.00  4.600          C  
ATOM   2452  O   ARG A 156       1.518 -14.831   2.914  1.00  4.800          O  
ATOM   2453  CB  ARG A 156       3.728 -15.164   0.453  1.00  6.890          C  
ATOM   2454  CG  ARG A 156       5.232 -15.342   0.221  1.00  6.890          C  
ATOM   2455  CD  ARG A 156       5.677 -14.582  -0.979  1.00  6.890          C  
ATOM   2456  NE  ARG A 156       7.086 -14.796  -1.277  1.00  6.890          N  
ATOM   2457  CZ  ARG A 156       7.695 -14.467  -2.442  1.00  6.890          C  
ATOM   2458  NH1 ARG A 156       7.014 -13.906  -3.425  1.00  6.890          N  
ATOM   2459  NH2 ARG A 156       8.987 -14.712  -2.593  1.00  6.890          N  
ATOM   2460  H   ARG A 156       3.353 -17.688   0.215  1.00  5.690          H  
ATOM   2461  HA  ARG A 156       3.735 -15.928   2.445  1.00  5.990          H  
ATOM   2462 1HB  ARG A 156       3.222 -15.369  -0.481  1.00  8.260          H  
ATOM   2463 2HB  ARG A 156       3.578 -14.123   0.683  1.00  8.260          H  
ATOM   2464 1HG  ARG A 156       5.775 -14.959   1.083  1.00  8.260          H  
ATOM   2465 2HG  ARG A 156       5.473 -16.389   0.086  1.00  8.260          H  
ATOM   2466 1HD  ARG A 156       5.097 -14.900  -1.834  1.00  8.260          H  
ATOM   2467 2HD  ARG A 156       5.520 -13.518  -0.807  1.00  8.260          H  
ATOM   2468  HE  ARG A 156       7.655 -15.221  -0.554  1.00  8.260          H  
ATOM   2469 1HH1 ARG A 156       6.032 -13.712  -3.318  1.00  8.260          H  
ATOM   2470 2HH1 ARG A 156       7.480 -13.662  -4.290  1.00  8.260          H  
ATOM   2471 1HH2 ARG A 156       9.512 -15.140  -1.842  1.00  8.260          H  
ATOM   2472 2HH2 ARG A 156       9.454 -14.467  -3.455  1.00  8.260          H  
ATOM   2473  N   ILE A 157       0.683 -15.811   1.082  1.00  4.190          N  
ATOM   2474  CA  ILE A 157      -0.645 -15.283   1.418  1.00  4.030          C  
ATOM   2475  C   ILE A 157      -1.125 -15.846   2.745  1.00  3.840          C  
ATOM   2476  O   ILE A 157      -1.758 -15.113   3.525  1.00  3.970          O  
ATOM   2477  CB  ILE A 157      -1.721 -15.468   0.311  1.00  5.710          C  
ATOM   2478  CG1 ILE A 157      -2.912 -14.510   0.636  1.00  5.710          C  
ATOM   2479  CG2 ILE A 157      -2.217 -16.913   0.204  1.00  5.710          C  
ATOM   2480  CD1 ILE A 157      -3.903 -14.295  -0.491  1.00  5.710          C  
ATOM   2481  H   ILE A 157       0.861 -16.333   0.217  1.00  5.030          H  
ATOM   2482  HA  ILE A 157      -0.548 -14.214   1.556  1.00  4.840          H  
ATOM   2483  HB  ILE A 157      -1.298 -15.174  -0.644  1.00  6.850          H  
ATOM   2484 1HG1 ILE A 157      -3.456 -14.903   1.482  1.00  6.850          H  
ATOM   2485 2HG1 ILE A 157      -2.509 -13.551   0.919  1.00  6.850          H  
ATOM   2486 1HG2 ILE A 157      -2.953 -16.997  -0.582  1.00  6.850          H  
ATOM   2487 2HG2 ILE A 157      -1.403 -17.531  -0.038  1.00  6.850          H  
ATOM   2488 3HG2 ILE A 157      -2.664 -17.246   1.136  1.00  6.850          H  
ATOM   2489 1HD1 ILE A 157      -4.680 -13.607  -0.154  1.00  6.850          H  
ATOM   2490 2HD1 ILE A 157      -3.394 -13.870  -1.349  1.00  6.850          H  
ATOM   2491 3HD1 ILE A 157      -4.365 -15.231  -0.777  1.00  6.850          H  
ATOM   2492  N   LEU A 158      -0.730 -17.098   3.055  1.00  3.710          N  
ATOM   2493  CA  LEU A 158      -1.110 -17.785   4.289  1.00  3.690          C  
ATOM   2494  C   LEU A 158      -0.589 -17.087   5.530  1.00  4.020          C  
ATOM   2495  O   LEU A 158      -1.001 -17.401   6.645  1.00  3.930          O  
ATOM   2496  CB  LEU A 158      -0.634 -19.242   4.335  1.00  5.170          C  
ATOM   2497  CG  LEU A 158      -1.257 -20.249   3.345  1.00  5.170          C  
ATOM   2498  CD1 LEU A 158      -0.556 -21.577   3.559  1.00  5.170          C  
ATOM   2499  CD2 LEU A 158      -2.762 -20.364   3.542  1.00  5.170          C  
ATOM   2500  H   LEU A 158      -0.212 -17.621   2.337  1.00  4.450          H  
ATOM   2501  HA  LEU A 158      -2.182 -17.782   4.352  1.00  4.430          H  
ATOM   2502 1HB  LEU A 158       0.436 -19.243   4.157  1.00  6.210          H  
ATOM   2503 2HB  LEU A 158      -0.802 -19.627   5.337  1.00  6.210          H  
ATOM   2504  HG  LEU A 158      -1.079 -19.938   2.339  1.00  6.210          H  
ATOM   2505 1HD1 LEU A 158      -0.947 -22.302   2.894  1.00  6.210          H  
ATOM   2506 2HD1 LEU A 158       0.503 -21.466   3.388  1.00  6.210          H  
ATOM   2507 3HD1 LEU A 158      -0.720 -21.907   4.574  1.00  6.210          H  
ATOM   2508 1HD2 LEU A 158      -3.160 -21.090   2.838  1.00  6.210          H  
ATOM   2509 2HD2 LEU A 158      -2.979 -20.693   4.553  1.00  6.210          H  
ATOM   2510 3HD2 LEU A 158      -3.247 -19.414   3.364  1.00  6.210          H  
ATOM   2511  N   ALA A 159       0.308 -16.116   5.369  1.00  4.530          N  
ATOM   2512  CA  ALA A 159       0.790 -15.355   6.501  1.00  5.050          C  
ATOM   2513  C   ALA A 159      -0.407 -14.705   7.186  1.00  4.990          C  
ATOM   2514  O   ALA A 159      -0.408 -14.500   8.401  1.00  5.220          O  
ATOM   2515  CB  ALA A 159       1.782 -14.301   6.051  1.00  6.860          C  
ATOM   2516  H   ALA A 159       0.654 -15.871   4.436  1.00  5.440          H  
ATOM   2517  HA  ALA A 159       1.270 -16.036   7.203  1.00  6.060          H  
ATOM   2518 1HB  ALA A 159       2.133 -13.737   6.912  1.00  8.230          H  
ATOM   2519 2HB  ALA A 159       2.624 -14.787   5.558  1.00  8.230          H  
ATOM   2520 3HB  ALA A 159       1.293 -13.628   5.346  1.00  8.230          H  
ATOM   2521  N   ARG A 160      -1.424 -14.352   6.389  1.00  4.850          N  
ATOM   2522  CA  ARG A 160      -2.633 -13.754   6.898  1.00  5.070          C  
ATOM   2523  C   ARG A 160      -3.839 -14.642   6.657  1.00  4.510          C  
ATOM   2524  O   ARG A 160      -4.808 -14.595   7.410  1.00  4.670          O  
ATOM   2525  CB  ARG A 160      -2.830 -12.444   6.243  1.00  7.010          C  
ATOM   2526  CG  ARG A 160      -1.780 -11.511   6.625  1.00  7.010          C  
ATOM   2527  CD  ARG A 160      -1.926 -10.313   5.973  1.00  7.010          C  
ATOM   2528  NE  ARG A 160      -3.195  -9.695   6.302  1.00  7.010          N  
ATOM   2529  CZ  ARG A 160      -3.423  -8.954   7.393  1.00  7.010          C  
ATOM   2530  NH1 ARG A 160      -2.467  -8.720   8.249  1.00  7.010          N  
ATOM   2531  NH2 ARG A 160      -4.614  -8.470   7.627  1.00  7.010          N  
ATOM   2532  H   ARG A 160      -1.351 -14.496   5.382  1.00  5.820          H  
ATOM   2533  HA  ARG A 160      -2.523 -13.602   7.971  1.00  6.080          H  
ATOM   2534 1HB  ARG A 160      -2.817 -12.568   5.159  1.00  8.410          H  
ATOM   2535 2HB  ARG A 160      -3.802 -12.046   6.527  1.00  8.410          H  
ATOM   2536 1HG  ARG A 160      -1.805 -11.356   7.700  1.00  8.410          H  
ATOM   2537 2HG  ARG A 160      -0.809 -11.911   6.344  1.00  8.410          H  
ATOM   2538 1HD  ARG A 160      -1.109  -9.689   6.310  1.00  8.410          H  
ATOM   2539 2HD  ARG A 160      -1.868 -10.448   4.890  1.00  8.410          H  
ATOM   2540  HE  ARG A 160      -3.969  -9.848   5.664  1.00  8.410          H  
ATOM   2541 1HH1 ARG A 160      -1.552  -9.103   8.117  1.00  8.410          H  
ATOM   2542 2HH1 ARG A 160      -2.661  -8.122   9.075  1.00  8.410          H  
ATOM   2543 1HH2 ARG A 160      -5.385  -8.657   6.999  1.00  8.410          H  
ATOM   2544 2HH2 ARG A 160      -4.763  -7.956   8.512  1.00  8.410          H  
ATOM   2545  N   ALA A 161      -3.755 -15.479   5.614  1.00  3.970          N  
ATOM   2546  CA  ALA A 161      -4.824 -16.374   5.167  1.00  3.620          C  
ATOM   2547  C   ALA A 161      -4.628 -17.788   5.685  1.00  3.090          C  
ATOM   2548  O   ALA A 161      -5.137 -18.745   5.106  1.00  2.860          O  
ATOM   2549  CB  ALA A 161      -4.890 -16.401   3.643  1.00  5.210          C  
ATOM   2550  H   ALA A 161      -2.915 -15.448   5.037  1.00  4.760          H  
ATOM   2551  HA  ALA A 161      -5.756 -16.012   5.569  1.00  4.340          H  
ATOM   2552 1HB  ALA A 161      -5.704 -17.047   3.325  1.00  6.250          H  
ATOM   2553 2HB  ALA A 161      -5.062 -15.391   3.272  1.00  6.250          H  
ATOM   2554 3HB  ALA A 161      -3.960 -16.772   3.242  1.00  6.250          H  
ATOM   2555  N   PHE A 162      -3.878 -17.912   6.767  1.00  3.250          N  
ATOM   2556  CA  PHE A 162      -3.519 -19.184   7.370  1.00  2.990          C  
ATOM   2557  C   PHE A 162      -4.721 -20.108   7.462  1.00  2.880          C  
ATOM   2558  O   PHE A 162      -5.812 -19.697   7.873  1.00  3.340          O  
ATOM   2559  CB  PHE A 162      -2.948 -18.955   8.769  1.00  4.290          C  
ATOM   2560  CG  PHE A 162      -2.385 -20.180   9.403  1.00  4.290          C  
ATOM   2561  CD1 PHE A 162      -1.083 -20.563   9.121  1.00  4.290          C  
ATOM   2562  CD2 PHE A 162      -3.135 -20.960  10.258  1.00  4.290          C  
ATOM   2563  CE1 PHE A 162      -0.547 -21.695   9.690  1.00  4.290          C  
ATOM   2564  CE2 PHE A 162      -2.604 -22.092  10.822  1.00  4.290          C  
ATOM   2565  CZ  PHE A 162      -1.311 -22.461  10.540  1.00  4.290          C  
ATOM   2566  H   PHE A 162      -3.514 -17.062   7.178  1.00  3.900          H  
ATOM   2567  HA  PHE A 162      -2.758 -19.662   6.755  1.00  3.590          H  
ATOM   2568 1HB  PHE A 162      -2.161 -18.203   8.718  1.00  5.150          H  
ATOM   2569 2HB  PHE A 162      -3.729 -18.564   9.413  1.00  5.150          H  
ATOM   2570  HD1 PHE A 162      -0.483 -19.951   8.438  1.00  5.150          H  
ATOM   2571  HD2 PHE A 162      -4.171 -20.678  10.476  1.00  5.150          H  
ATOM   2572  HE1 PHE A 162       0.478 -21.988   9.463  1.00  5.150          H  
ATOM   2573  HE2 PHE A 162      -3.216 -22.700  11.488  1.00  5.150          H  
ATOM   2574  HZ  PHE A 162      -0.894 -23.359  10.987  1.00  5.150          H  
ATOM   2575  N   GLN A 163      -4.483 -21.355   7.082  1.00  2.860          N  
ATOM   2576  CA  GLN A 163      -5.427 -22.460   7.032  1.00  3.380          C  
ATOM   2577  C   GLN A 163      -6.124 -22.799   8.342  1.00  3.540          C  
ATOM   2578  O   GLN A 163      -5.599 -22.590   9.434  1.00  4.090          O  
ATOM   2579  CB  GLN A 163      -4.698 -23.717   6.526  1.00  4.520          C  
ATOM   2580  CG  GLN A 163      -3.535 -24.216   7.431  1.00  4.520          C  
ATOM   2581  CD  GLN A 163      -2.208 -23.598   7.071  1.00  4.520          C  
ATOM   2582  OE1 GLN A 163      -2.177 -22.485   6.547  1.00  4.520          O  
ATOM   2583  NE2 GLN A 163      -1.120 -24.304   7.336  1.00  4.520          N  
ATOM   2584  H   GLN A 163      -3.533 -21.564   6.789  1.00  3.430          H  
ATOM   2585  HA  GLN A 163      -6.202 -22.198   6.309  1.00  4.060          H  
ATOM   2586 1HB  GLN A 163      -5.422 -24.534   6.431  1.00  5.430          H  
ATOM   2587 2HB  GLN A 163      -4.299 -23.524   5.531  1.00  5.430          H  
ATOM   2588 1HG  GLN A 163      -3.734 -23.963   8.467  1.00  5.430          H  
ATOM   2589 2HG  GLN A 163      -3.446 -25.292   7.323  1.00  5.430          H  
ATOM   2590 1HE2 GLN A 163      -0.217 -23.937   7.115  1.00  5.430          H  
ATOM   2591 2HE2 GLN A 163      -1.200 -25.205   7.763  1.00  5.430          H  
ATOM   2592  N   ALA A 164      -7.289 -23.421   8.219  1.00  3.540          N  
ATOM   2593  CA  ALA A 164      -8.087 -23.894   9.355  1.00  4.020          C  
ATOM   2594  C   ALA A 164      -8.456 -25.392   9.206  1.00  4.130          C  
ATOM   2595  O   ALA A 164      -9.653 -25.712   9.170  1.00  3.850          O  
ATOM   2596  CB  ALA A 164      -9.346 -23.049   9.435  1.00  5.440          C  
ATOM   2597  H   ALA A 164      -7.655 -23.532   7.267  1.00  4.250          H  
ATOM   2598  HA  ALA A 164      -7.507 -23.764  10.269  1.00  4.820          H  
ATOM   2599 1HB  ALA A 164      -9.954 -23.331  10.251  1.00  6.520          H  
ATOM   2600 2HB  ALA A 164      -9.064 -22.000   9.555  1.00  6.520          H  
ATOM   2601 3HB  ALA A 164      -9.916 -23.169   8.514  1.00  6.520          H  
ATOM   2602  N   PRO A 165      -7.459 -26.324   9.173  1.00  4.980          N  
ATOM   2603  CA  PRO A 165      -7.558 -27.734   8.782  1.00  5.620          C  
ATOM   2604  C   PRO A 165      -8.696 -28.542   9.387  1.00  5.510          C  
ATOM   2605  O   PRO A 165      -9.349 -29.308   8.687  1.00  5.330          O  
ATOM   2606  CB  PRO A 165      -6.238 -28.307   9.322  1.00  8.430          C  
ATOM   2607  CG  PRO A 165      -5.287 -27.172   9.269  1.00  8.430          C  
ATOM   2608  CD  PRO A 165      -6.108 -25.984   9.700  1.00  8.430          C  
ATOM   2609  HA  PRO A 165      -7.568 -27.800   7.687  1.00  6.740          H  
ATOM   2610 1HB  PRO A 165      -6.380 -28.709  10.341  1.00 10.120          H  
ATOM   2611 2HB  PRO A 165      -5.918 -29.150   8.695  1.00 10.120          H  
ATOM   2612 1HG  PRO A 165      -4.423 -27.355   9.925  1.00 10.120          H  
ATOM   2613 2HG  PRO A 165      -4.896 -27.064   8.248  1.00 10.120          H  
ATOM   2614 1HD  PRO A 165      -6.130 -25.885  10.796  1.00 10.120          H  
ATOM   2615 2HD  PRO A 165      -5.675 -25.152   9.243  1.00 10.120          H  
ATOM   2616  N   ASP A 166      -9.036 -28.317  10.649  1.00  5.880          N  
ATOM   2617  CA  ASP A 166     -10.135 -29.102  11.217  1.00  5.960          C  
ATOM   2618  C   ASP A 166     -11.441 -28.930  10.427  1.00  6.400          C  
ATOM   2619  O   ASP A 166     -12.181 -29.912  10.263  1.00  6.510          O  
ATOM   2620  CB  ASP A 166     -10.327 -28.808  12.711  1.00  8.310          C  
ATOM   2621  CG  ASP A 166      -9.250 -29.409  13.613  1.00  8.310          C  
ATOM   2622  OD1 ASP A 166      -8.502 -30.247  13.182  1.00  8.310          O  
ATOM   2623  OD2 ASP A 166      -9.188 -29.003  14.756  1.00  8.310          O  
ATOM   2624  H   ASP A 166      -8.494 -27.695  11.230  1.00  7.060          H  
ATOM   2625  HA  ASP A 166      -9.859 -30.154  11.143  1.00  7.150          H  
ATOM   2626 1HB  ASP A 166     -10.302 -27.783  12.876  1.00  9.970          H  
ATOM   2627 2HB  ASP A 166     -11.292 -29.137  13.035  1.00  9.970          H  
ATOM   2628  N   GLU A 167     -11.685 -27.701   9.902  1.00  6.860          N  
ATOM   2629  CA  GLU A 167     -12.895 -27.364   9.145  1.00  7.490          C  
ATOM   2630  C   GLU A 167     -12.673 -27.495   7.649  1.00  7.280          C  
ATOM   2631  O   GLU A 167     -13.618 -27.707   6.885  1.00  7.610          O  
ATOM   2632  CB  GLU A 167     -13.370 -25.935   9.445  1.00 10.230          C  
ATOM   2633  CG  GLU A 167     -13.849 -25.688  10.869  1.00 10.230          C  
ATOM   2634  CD  GLU A 167     -14.310 -24.277  11.085  1.00 10.230          C  
ATOM   2635  OE1 GLU A 167     -14.887 -23.745  10.172  1.00 10.230          O  
ATOM   2636  OE2 GLU A 167     -14.093 -23.716  12.144  1.00 10.230          O  
ATOM   2637  H   GLU A 167     -10.994 -26.962  10.015  1.00  8.230          H  
ATOM   2638  HA  GLU A 167     -13.683 -28.050   9.419  1.00  8.990          H  
ATOM   2639 1HB  GLU A 167     -12.552 -25.240   9.242  1.00 12.280          H  
ATOM   2640 2HB  GLU A 167     -14.187 -25.683   8.770  1.00 12.280          H  
ATOM   2641 1HG  GLU A 167     -14.671 -26.338  11.031  1.00 12.280          H  
ATOM   2642 2HG  GLU A 167     -13.103 -25.969  11.580  1.00 12.280          H  
ATOM   2643  N   GLU A 168     -11.430 -27.331   7.212  1.00  6.910          N  
ATOM   2644  CA  GLU A 168     -11.142 -27.433   5.784  1.00  7.010          C  
ATOM   2645  C   GLU A 168     -11.112 -28.891   5.335  1.00  6.630          C  
ATOM   2646  O   GLU A 168     -11.733 -29.263   4.334  1.00  7.010          O  
ATOM   2647  CB  GLU A 168      -9.806 -26.785   5.456  1.00  9.770          C  
ATOM   2648  CG  GLU A 168      -9.772 -25.301   5.628  1.00  9.770          C  
ATOM   2649  CD  GLU A 168      -8.437 -24.751   5.355  1.00  9.770          C  
ATOM   2650  OE1 GLU A 168      -7.568 -25.499   4.996  1.00  9.770          O  
ATOM   2651  OE2 GLU A 168      -8.250 -23.582   5.562  1.00  9.770          O  
ATOM   2652  H   GLU A 168     -10.705 -27.068   7.886  1.00  8.290          H  
ATOM   2653  HA  GLU A 168     -11.928 -26.917   5.233  1.00  8.410          H  
ATOM   2654 1HB  GLU A 168      -9.042 -27.209   6.088  1.00 11.730          H  
ATOM   2655 2HB  GLU A 168      -9.537 -27.013   4.425  1.00 11.730          H  
ATOM   2656 1HG  GLU A 168     -10.491 -24.850   4.947  1.00 11.730          H  
ATOM   2657 2HG  GLU A 168     -10.072 -25.054   6.643  1.00 11.730          H  
ATOM   2658  N   LEU A 169     -10.468 -29.749   6.135  1.00  6.230          N  
ATOM   2659  CA  LEU A 169     -10.300 -31.156   5.808  1.00  6.250          C  
ATOM   2660  C   LEU A 169     -11.560 -31.890   6.187  1.00  6.500          C  
ATOM   2661  O   LEU A 169     -11.706 -33.086   5.940  1.00  6.690          O  
ATOM   2662  CB  LEU A 169      -9.112 -31.737   6.584  1.00  8.740          C  
ATOM   2663  CG  LEU A 169      -7.710 -31.116   6.287  1.00  8.740          C  
ATOM   2664  CD1 LEU A 169      -6.698 -31.711   7.261  1.00  8.740          C  
ATOM   2665  CD2 LEU A 169      -7.292 -31.389   4.841  1.00  8.740          C  
ATOM   2666  H   LEU A 169     -10.009 -29.412   6.981  1.00  7.480          H  
ATOM   2667  HA  LEU A 169     -10.153 -31.264   4.737  1.00  7.500          H  
ATOM   2668 1HB  LEU A 169      -9.312 -31.612   7.648  1.00 10.490          H  
ATOM   2669 2HB  LEU A 169      -9.055 -32.803   6.375  1.00 10.490          H  
ATOM   2670  HG  LEU A 169      -7.748 -30.039   6.452  1.00 10.490          H  
ATOM   2671 1HD1 LEU A 169      -5.717 -31.275   7.081  1.00 10.490          H  
ATOM   2672 2HD1 LEU A 169      -7.012 -31.491   8.285  1.00 10.490          H  
ATOM   2673 3HD1 LEU A 169      -6.646 -32.790   7.121  1.00 10.490          H  
ATOM   2674 1HD2 LEU A 169      -6.310 -30.950   4.663  1.00 10.490          H  
ATOM   2675 2HD2 LEU A 169      -7.243 -32.465   4.670  1.00 10.490          H  
ATOM   2676 3HD2 LEU A 169      -8.005 -30.946   4.154  1.00 10.490          H  
ATOM   2677  N   ALA A 170     -12.461 -31.154   6.815  1.00  6.830          N  
ATOM   2678  CA  ALA A 170     -13.747 -31.643   7.199  1.00  7.410          C  
ATOM   2679  C   ALA A 170     -14.614 -31.926   6.010  1.00  7.840          C  
ATOM   2680  O   ALA A 170     -15.411 -32.843   6.081  1.00  8.420          O  
ATOM   2681  CB  ALA A 170     -14.503 -30.650   8.058  1.00 10.140          C  
ATOM   2682  H   ALA A 170     -12.234 -30.186   6.992  1.00  8.200          H  
ATOM   2683  HA  ALA A 170     -13.594 -32.569   7.743  1.00  8.890          H  
ATOM   2684 1HB  ALA A 170     -15.464 -31.048   8.341  1.00 12.170          H  
ATOM   2685 2HB  ALA A 170     -13.960 -30.427   8.930  1.00 12.170          H  
ATOM   2686 3HB  ALA A 170     -14.664 -29.750   7.495  1.00 12.170          H  
ATOM   2687  N   LEU A 171     -14.524 -31.121   4.929  1.00  7.820          N  
ATOM   2688  CA  LEU A 171     -15.540 -31.334   3.907  1.00  8.460          C  
ATOM   2689  C   LEU A 171     -15.411 -32.666   3.145  1.00  9.500          C  
ATOM   2690  O   LEU A 171     -16.419 -33.352   3.002  1.00  9.740          O  
ATOM   2691  CB  LEU A 171     -15.651 -30.136   2.929  1.00 11.590          C  
ATOM   2692  CG  LEU A 171     -16.143 -28.768   3.503  1.00 11.590          C  
ATOM   2693  CD1 LEU A 171     -16.076 -27.730   2.391  1.00 11.590          C  
ATOM   2694  CD2 LEU A 171     -17.544 -28.866   4.037  1.00 11.590          C  
ATOM   2695  H   LEU A 171     -13.797 -30.404   4.834  1.00  9.380          H  
ATOM   2696  HA  LEU A 171     -16.483 -31.373   4.409  1.00 10.150          H  
ATOM   2697 1HB  LEU A 171     -14.717 -29.945   2.435  1.00 13.910          H  
ATOM   2698 2HB  LEU A 171     -16.379 -30.395   2.185  1.00 13.910          H  
ATOM   2699  HG  LEU A 171     -15.470 -28.448   4.307  1.00 13.910          H  
ATOM   2700 1HD1 LEU A 171     -16.390 -26.761   2.779  1.00 13.910          H  
ATOM   2701 2HD1 LEU A 171     -15.051 -27.654   2.019  1.00 13.910          H  
ATOM   2702 3HD1 LEU A 171     -16.734 -28.019   1.582  1.00 13.910          H  
ATOM   2703 1HD2 LEU A 171     -17.851 -27.892   4.414  1.00 13.910          H  
ATOM   2704 2HD2 LEU A 171     -18.218 -29.176   3.243  1.00 13.910          H  
ATOM   2705 3HD2 LEU A 171     -17.580 -29.573   4.849  1.00 13.910          H  
ATOM   2706  N   PRO A 172     -14.220 -33.122   2.709  1.00 10.320          N  
ATOM   2707  CA  PRO A 172     -14.027 -34.386   2.022  1.00 11.010          C  
ATOM   2708  C   PRO A 172     -14.483 -35.513   2.915  1.00 10.920          C  
ATOM   2709  O   PRO A 172     -14.351 -35.422   4.134  1.00 10.850          O  
ATOM   2710  CB  PRO A 172     -12.518 -34.420   1.771  1.00 16.520          C  
ATOM   2711  CG  PRO A 172     -12.100 -32.971   1.798  1.00 16.520          C  
ATOM   2712  CD  PRO A 172     -12.983 -32.347   2.839  1.00 16.520          C  
ATOM   2713  HA  PRO A 172     -14.590 -34.405   1.088  1.00 13.210          H  
ATOM   2714 1HB  PRO A 172     -12.024 -35.014   2.556  1.00 19.820          H  
ATOM   2715 2HB  PRO A 172     -12.307 -34.914   0.811  1.00 19.820          H  
ATOM   2716 1HG  PRO A 172     -11.033 -32.885   2.057  1.00 19.820          H  
ATOM   2717 2HG  PRO A 172     -12.229 -32.509   0.809  1.00 19.820          H  
ATOM   2718 1HD  PRO A 172     -12.556 -32.532   3.790  1.00 19.820          H  
ATOM   2719 2HD  PRO A 172     -13.088 -31.297   2.626  1.00 19.820          H  
ATOM   2720  N   TYR A 173     -14.981 -36.592   2.331  1.00 11.020          N  
ATOM   2721  CA  TYR A 173     -15.382 -37.701   3.166  1.00 11.260          C  
ATOM   2722  C   TYR A 173     -15.220 -39.017   2.415  1.00 11.370          C  
ATOM   2723  O   TYR A 173     -15.469 -39.093   1.209  1.00 11.800          O  
ATOM   2724  CB  TYR A 173     -16.841 -37.564   3.611  1.00 15.670          C  
ATOM   2725  CG  TYR A 173     -17.145 -38.389   4.845  1.00 15.670          C  
ATOM   2726  CD1 TYR A 173     -17.041 -37.789   6.084  1.00 15.670          C  
ATOM   2727  CD2 TYR A 173     -17.450 -39.736   4.762  1.00 15.670          C  
ATOM   2728  CE1 TYR A 173     -17.260 -38.525   7.224  1.00 15.670          C  
ATOM   2729  CE2 TYR A 173     -17.652 -40.471   5.910  1.00 15.670          C  
ATOM   2730  CZ  TYR A 173     -17.565 -39.866   7.137  1.00 15.670          C  
ATOM   2731  OH  TYR A 173     -17.781 -40.598   8.282  1.00 15.670          O  
ATOM   2732  H   TYR A 173     -15.082 -36.640   1.327  1.00 13.220          H  
ATOM   2733  HA  TYR A 173     -14.743 -37.732   4.046  1.00 13.510          H  
ATOM   2734 1HB  TYR A 173     -17.064 -36.514   3.833  1.00 18.800          H  
ATOM   2735 2HB  TYR A 173     -17.504 -37.883   2.807  1.00 18.800          H  
ATOM   2736  HD1 TYR A 173     -16.783 -36.727   6.158  1.00 18.800          H  
ATOM   2737  HD2 TYR A 173     -17.523 -40.226   3.792  1.00 18.800          H  
ATOM   2738  HE1 TYR A 173     -17.180 -38.055   8.186  1.00 18.800          H  
ATOM   2739  HE2 TYR A 173     -17.886 -41.533   5.841  1.00 18.800          H  
ATOM   2740  HH  TYR A 173     -17.978 -41.506   8.047  1.00 18.800          H  
ATOM   2741  N   THR A 174     -14.833 -40.046   3.150  1.00 11.150          N  
ATOM   2742  CA  THR A 174     -14.698 -41.417   2.691  1.00 11.430          C  
ATOM   2743  C   THR A 174     -15.144 -42.395   3.733  1.00 11.310          C  
ATOM   2744  O   THR A 174     -15.113 -42.107   4.930  1.00 10.840          O  
ATOM   2745  CB  THR A 174     -13.257 -41.783   2.302  1.00 15.890          C  
ATOM   2746  OG1 THR A 174     -13.218 -43.165   1.862  1.00 15.890          O  
ATOM   2747  CG2 THR A 174     -12.288 -41.580   3.437  1.00 15.890          C  
ATOM   2748  H   THR A 174     -14.623 -39.870   4.124  1.00 13.380          H  
ATOM   2749  HA  THR A 174     -15.332 -41.553   1.814  1.00 13.720          H  
ATOM   2750  HB  THR A 174     -12.956 -41.148   1.470  1.00 19.070          H  
ATOM   2751  HG1 THR A 174     -13.290 -43.776   2.670  1.00 19.070          H  
ATOM   2752 1HG2 THR A 174     -11.284 -41.840   3.113  1.00 19.070          H  
ATOM   2753 2HG2 THR A 174     -12.316 -40.553   3.732  1.00 19.070          H  
ATOM   2754 3HG2 THR A 174     -12.572 -42.215   4.264  1.00 19.070          H  
ATOM   2755  N   ALA A 175     -15.552 -43.568   3.294  1.00 11.900          N  
ATOM   2756  CA  ALA A 175     -15.782 -44.618   4.253  1.00 12.060          C  
ATOM   2757  C   ALA A 175     -14.434 -44.827   4.898  1.00 12.070          C  
ATOM   2758  O   ALA A 175     -13.421 -44.710   4.194  1.00 12.470          O  
ATOM   2759  CB  ALA A 175     -16.298 -45.889   3.606  1.00 16.820          C  
ATOM   2760  H   ALA A 175     -15.613 -43.738   2.296  1.00 14.280          H  
ATOM   2761  HA  ALA A 175     -16.489 -44.272   5.009  1.00 14.470          H  
ATOM   2762 1HB  ALA A 175     -16.422 -46.659   4.368  1.00 20.180          H  
ATOM   2763 2HB  ALA A 175     -17.257 -45.692   3.129  1.00 20.180          H  
ATOM   2764 3HB  ALA A 175     -15.583 -46.230   2.860  1.00 20.180          H  
ATOM   2765  N   ASN A 176     -14.417 -45.168   6.189  1.00 11.800          N  
ATOM   2766  CA  ASN A 176     -13.181 -45.389   6.935  1.00 11.920          C  
ATOM   2767  C   ASN A 176     -12.260 -44.159   6.929  1.00 11.480          C  
ATOM   2768  O   ASN A 176     -11.044 -44.277   6.767  1.00 11.750          O  
ATOM   2769  CB  ASN A 176     -12.463 -46.609   6.393  1.00 16.640          C  
ATOM   2770  CG  ASN A 176     -13.312 -47.837   6.502  1.00 16.640          C  
ATOM   2771  OD1 ASN A 176     -13.991 -48.059   7.516  1.00 16.640          O  
ATOM   2772  ND2 ASN A 176     -13.298 -48.645   5.473  1.00 16.640          N  
ATOM   2773  H   ASN A 176     -15.297 -45.262   6.678  1.00 14.160          H  
ATOM   2774  HA  ASN A 176     -13.442 -45.580   7.977  1.00 14.300          H  
ATOM   2775 1HB  ASN A 176     -12.171 -46.462   5.356  1.00 19.970          H  
ATOM   2776 2HB  ASN A 176     -11.549 -46.769   6.964  1.00 19.970          H  
ATOM   2777 1HD2 ASN A 176     -13.847 -49.481   5.485  1.00 19.970          H  
ATOM   2778 2HD2 ASN A 176     -12.738 -48.426   4.674  1.00 19.970          H  
ATOM   2779  N   LEU A 177     -12.857 -42.976   7.116  1.00 10.950          N  
ATOM   2780  CA  LEU A 177     -12.121 -41.720   7.171  1.00 10.840          C  
ATOM   2781  C   LEU A 177     -11.135 -41.824   8.353  1.00 10.960          C  
ATOM   2782  O   LEU A 177     -11.563 -42.192   9.446  1.00 10.790          O  
ATOM   2783  CB  LEU A 177     -13.116 -40.544   7.378  1.00 15.220          C  
ATOM   2784  CG  LEU A 177     -12.568 -39.055   7.279  1.00 15.220          C  
ATOM   2785  CD1 LEU A 177     -12.154 -38.716   5.846  1.00 15.220          C  
ATOM   2786  CD2 LEU A 177     -13.665 -38.078   7.735  1.00 15.220          C  
ATOM   2787  H   LEU A 177     -13.862 -42.967   7.232  1.00 13.140          H  
ATOM   2788  HA  LEU A 177     -11.624 -41.581   6.234  1.00 13.010          H  
ATOM   2789 1HB  LEU A 177     -13.915 -40.645   6.646  1.00 18.260          H  
ATOM   2790 2HB  LEU A 177     -13.561 -40.652   8.368  1.00 18.260          H  
ATOM   2791  HG  LEU A 177     -11.699 -38.953   7.914  1.00 18.260          H  
ATOM   2792 1HD1 LEU A 177     -11.784 -37.686   5.812  1.00 18.260          H  
ATOM   2793 2HD1 LEU A 177     -11.380 -39.375   5.509  1.00 18.260          H  
ATOM   2794 3HD1 LEU A 177     -13.010 -38.806   5.200  1.00 18.260          H  
ATOM   2795 1HD2 LEU A 177     -13.289 -37.049   7.687  1.00 18.260          H  
ATOM   2796 2HD2 LEU A 177     -14.506 -38.181   7.087  1.00 18.260          H  
ATOM   2797 3HD2 LEU A 177     -13.959 -38.305   8.760  1.00 18.260          H  
ATOM   2798  N   PRO A 178      -9.822 -41.513   8.182  1.00 11.480          N  
ATOM   2799  CA  PRO A 178      -8.771 -41.566   9.207  1.00 11.760          C  
ATOM   2800  C   PRO A 178      -8.987 -40.723  10.469  1.00 11.300          C  
ATOM   2801  O   PRO A 178      -8.378 -41.005  11.501  1.00 11.760          O  
ATOM   2802  CB  PRO A 178      -7.547 -41.027   8.451  1.00 17.640          C  
ATOM   2803  CG  PRO A 178      -7.811 -41.339   7.007  1.00 17.640          C  
ATOM   2804  CD  PRO A 178      -9.298 -41.192   6.830  1.00 17.640          C  
ATOM   2805  HA  PRO A 178      -8.613 -42.619   9.485  1.00 14.110          H  
ATOM   2806 1HB  PRO A 178      -7.438 -39.948   8.645  1.00 21.170          H  
ATOM   2807 2HB  PRO A 178      -6.635 -41.509   8.832  1.00 21.170          H  
ATOM   2808 1HG  PRO A 178      -7.237 -40.656   6.360  1.00 21.170          H  
ATOM   2809 2HG  PRO A 178      -7.462 -42.359   6.775  1.00 21.170          H  
ATOM   2810 1HD  PRO A 178      -9.552 -40.173   6.536  1.00 21.170          H  
ATOM   2811 2HD  PRO A 178      -9.587 -41.955   6.086  1.00 21.170          H  
ATOM   2812  N   GLU A 179      -9.814 -39.690  10.380  1.00 10.580          N  
ATOM   2813  CA  GLU A 179     -10.099 -38.798  11.500  1.00 10.310          C  
ATOM   2814  C   GLU A 179     -11.459 -38.160  11.283  1.00  9.570          C  
ATOM   2815  O   GLU A 179     -11.900 -38.009  10.153  1.00  9.460          O  
ATOM   2816  CB  GLU A 179      -8.993 -37.735  11.640  1.00 14.540          C  
ATOM   2817  CG  GLU A 179      -9.153 -36.727  12.816  1.00 14.540          C  
ATOM   2818  CD  GLU A 179      -9.253 -37.364  14.187  1.00 14.540          C  
ATOM   2819  OE1 GLU A 179      -8.320 -37.274  14.943  1.00 14.540          O  
ATOM   2820  OE2 GLU A 179     -10.290 -37.946  14.468  1.00 14.540          O  
ATOM   2821  H   GLU A 179     -10.291 -39.514   9.511  1.00 12.700          H  
ATOM   2822  HA  GLU A 179     -10.141 -39.386  12.417  1.00 12.370          H  
ATOM   2823 1HB  GLU A 179      -8.031 -38.235  11.768  1.00 17.450          H  
ATOM   2824 2HB  GLU A 179      -8.936 -37.157  10.720  1.00 17.450          H  
ATOM   2825 1HG  GLU A 179      -8.273 -36.086  12.814  1.00 17.450          H  
ATOM   2826 2HG  GLU A 179     -10.013 -36.082  12.642  1.00 17.450          H  
ATOM   2827  N   GLN A 180     -12.102 -37.756  12.362  1.00  9.290          N  
ATOM   2828  CA  GLN A 180     -13.403 -37.102  12.315  1.00  8.850          C  
ATOM   2829  C   GLN A 180     -13.356 -35.711  11.680  1.00  8.000          C  
ATOM   2830  O   GLN A 180     -12.449 -34.930  11.947  1.00  8.400          O  
ATOM   2831  CB  GLN A 180     -13.945 -37.014  13.753  1.00 12.570          C  
ATOM   2832  CG  GLN A 180     -15.361 -36.483  13.916  1.00 12.570          C  
ATOM   2833  CD  GLN A 180     -15.833 -36.535  15.372  1.00 12.570          C  
ATOM   2834  OE1 GLN A 180     -15.053 -36.305  16.302  1.00 12.570          O  
ATOM   2835  NE2 GLN A 180     -17.108 -36.860  15.577  1.00 12.570          N  
ATOM   2836  H   GLN A 180     -11.634 -37.906  13.262  1.00 11.150          H  
ATOM   2837  HA  GLN A 180     -14.073 -37.721  11.720  1.00 10.620          H  
ATOM   2838 1HB  GLN A 180     -13.912 -38.002  14.207  1.00 15.080          H  
ATOM   2839 2HB  GLN A 180     -13.286 -36.377  14.335  1.00 15.080          H  
ATOM   2840 1HG  GLN A 180     -15.392 -35.446  13.599  1.00 15.080          H  
ATOM   2841 2HG  GLN A 180     -16.028 -37.085  13.313  1.00 15.080          H  
ATOM   2842 1HE2 GLN A 180     -17.473 -36.922  16.513  1.00 15.080          H  
ATOM   2843 2HE2 GLN A 180     -17.711 -37.049  14.806  1.00 15.080          H  
ATOM   2844  N   ALA A 181     -14.324 -35.423  10.808  1.00  7.020          N  
ATOM   2845  CA  ALA A 181     -14.499 -34.091  10.231  1.00  6.330          C  
ATOM   2846  C   ALA A 181     -14.934 -33.135  11.347  1.00  5.370          C  
ATOM   2847  O   ALA A 181     -15.792 -33.517  12.136  1.00  5.280          O  
ATOM   2848  CB  ALA A 181     -15.551 -34.163   9.133  1.00  9.140          C  
ATOM   2849  H   ALA A 181     -14.979 -36.151  10.574  1.00  8.420          H  
ATOM   2850  HA  ALA A 181     -13.545 -33.746   9.832  1.00  7.600          H  
ATOM   2851 1HB  ALA A 181     -15.711 -33.207   8.703  1.00 10.970          H  
ATOM   2852 2HB  ALA A 181     -15.223 -34.853   8.351  1.00 10.970          H  
ATOM   2853 3HB  ALA A 181     -16.471 -34.506   9.555  1.00 10.970          H  
ATOM   2854  N   HIS A 182     -14.453 -31.887  11.400  1.00  4.990          N  
ATOM   2855  CA  HIS A 182     -14.918 -31.000  12.460  1.00  4.440          C  
ATOM   2856  C   HIS A 182     -15.299 -29.597  12.052  1.00  3.900          C  
ATOM   2857  O   HIS A 182     -14.559 -28.917  11.369  1.00  4.590          O  
ATOM   2858  CB  HIS A 182     -13.827 -30.812  13.492  1.00  6.440          C  
ATOM   2859  CG  HIS A 182     -13.457 -31.975  14.317  1.00  6.440          C  
ATOM   2860  ND1 HIS A 182     -14.121 -32.284  15.474  1.00  6.440          N  
ATOM   2861  CD2 HIS A 182     -12.488 -32.895  14.184  1.00  6.440          C  
ATOM   2862  CE1 HIS A 182     -13.590 -33.371  16.007  1.00  6.440          C  
ATOM   2863  NE2 HIS A 182     -12.592 -33.755  15.246  1.00  6.440          N  
ATOM   2864  H   HIS A 182     -13.722 -31.528  10.782  1.00  5.990          H  
ATOM   2865  HA  HIS A 182     -15.788 -31.440  12.939  1.00  5.330          H  
ATOM   2866 1HB  HIS A 182     -12.941 -30.515  12.966  1.00  7.720          H  
ATOM   2867 2HB  HIS A 182     -14.117 -30.003  14.109  1.00  7.720          H  
ATOM   2868  HD2 HIS A 182     -11.757 -32.950  13.376  1.00  7.720          H  
ATOM   2869  HE1 HIS A 182     -13.919 -33.862  16.925  1.00  7.720          H  
ATOM   2870  HE2 HIS A 182     -11.994 -34.560  15.403  1.00  7.720          H  
ATOM   2871  N   CYS A 183     -16.455 -29.158  12.497  1.00  2.950          N  
ATOM   2872  CA  CYS A 183     -16.911 -27.799  12.279  1.00  2.760          C  
ATOM   2873  C   CYS A 183     -18.101 -27.602  13.189  1.00  2.210          C  
ATOM   2874  O   CYS A 183     -18.514 -28.533  13.887  1.00  2.260          O  
ATOM   2875  CB  CYS A 183     -17.282 -27.532  10.799  1.00  3.940          C  
ATOM   2876  SG  CYS A 183     -17.583 -25.784  10.383  1.00  3.940          S  
ATOM   2877  H   CYS A 183     -17.023 -29.780  13.055  1.00  3.540          H  
ATOM   2878  HA  CYS A 183     -16.127 -27.104  12.585  1.00  3.310          H  
ATOM   2879 1HB  CYS A 183     -16.494 -27.899  10.143  1.00  4.730          H  
ATOM   2880 2HB  CYS A 183     -18.179 -28.059  10.546  1.00  4.730          H  
ATOM   2881  HG  CYS A 183     -16.270 -25.446  10.335  1.00  4.730          H  
ATOM   2882  N   TRP A 184     -18.682 -26.425  13.171  1.00  2.260          N  
ATOM   2883  CA  TRP A 184     -19.922 -26.263  13.885  1.00  1.960          C  
ATOM   2884  C   TRP A 184     -20.929 -27.098  13.123  1.00  1.800          C  
ATOM   2885  O   TRP A 184     -20.861 -27.178  11.895  1.00  2.330          O  
ATOM   2886  CB  TRP A 184     -20.445 -24.829  13.879  1.00  2.860          C  
ATOM   2887  CG  TRP A 184     -19.678 -23.816  14.634  1.00  2.860          C  
ATOM   2888  CD1 TRP A 184     -18.945 -22.803  14.094  1.00  2.860          C  
ATOM   2889  CD2 TRP A 184     -19.543 -23.689  16.069  1.00  2.860          C  
ATOM   2890  NE1 TRP A 184     -18.388 -22.043  15.084  1.00  2.860          N  
ATOM   2891  CE2 TRP A 184     -18.737 -22.571  16.301  1.00  2.860          C  
ATOM   2892  CE3 TRP A 184     -20.034 -24.423  17.162  1.00  2.860          C  
ATOM   2893  CZ2 TRP A 184     -18.402 -22.162  17.579  1.00  2.860          C  
ATOM   2894  CZ3 TRP A 184     -19.691 -24.012  18.442  1.00  2.860          C  
ATOM   2895  CH2 TRP A 184     -18.898 -22.913  18.645  1.00  2.860          C  
ATOM   2896  H   TRP A 184     -18.289 -25.670  12.626  1.00  2.710          H  
ATOM   2897  HA  TRP A 184     -19.822 -26.637  14.903  1.00  2.350          H  
ATOM   2898 1HB  TRP A 184     -20.456 -24.502  12.865  1.00  3.440          H  
ATOM   2899 2HB  TRP A 184     -21.481 -24.819  14.227  1.00  3.440          H  
ATOM   2900  HD1 TRP A 184     -18.831 -22.615  13.026  1.00  3.440          H  
ATOM   2901  HE1 TRP A 184     -17.805 -21.228  14.944  1.00  3.440          H  
ATOM   2902  HE3 TRP A 184     -20.663 -25.295  17.013  1.00  3.440          H  
ATOM   2903  HZ2 TRP A 184     -17.770 -21.293  17.761  1.00  3.440          H  
ATOM   2904  HZ3 TRP A 184     -20.068 -24.582  19.284  1.00  3.440          H  
ATOM   2905  HH2 TRP A 184     -18.651 -22.620  19.665  1.00  3.440          H  
ATOM   2906  N   ALA A 185     -21.872 -27.710  13.817  1.00  2.060          N  
ATOM   2907  CA  ALA A 185     -22.893 -28.448  13.099  1.00  2.770          C  
ATOM   2908  C   ALA A 185     -23.519 -27.459  12.148  1.00  2.610          C  
ATOM   2909  O   ALA A 185     -23.593 -26.273  12.470  1.00  3.240          O  
ATOM   2910  CB  ALA A 185     -23.912 -29.040  14.053  1.00  3.590          C  
ATOM   2911  H   ALA A 185     -21.891 -27.646  14.822  1.00  2.470          H  
ATOM   2912  HA  ALA A 185     -22.433 -29.241  12.516  1.00  3.320          H  
ATOM   2913 1HB  ALA A 185     -24.660 -29.555  13.499  1.00  4.310          H  
ATOM   2914 2HB  ALA A 185     -23.416 -29.736  14.725  1.00  4.310          H  
ATOM   2915 3HB  ALA A 185     -24.376 -28.242  14.626  1.00  4.310          H  
ATOM   2916  N   SER A 186     -23.901 -27.895  10.955  1.00  1.910          N  
ATOM   2917  CA  SER A 186     -24.478 -26.918  10.045  1.00  1.790          C  
ATOM   2918  C   SER A 186     -25.679 -26.330  10.713  1.00  1.510          C  
ATOM   2919  O   SER A 186     -26.443 -27.056  11.343  1.00  1.430          O  
ATOM   2920  CB  SER A 186     -24.858 -27.523   8.719  1.00  2.550          C  
ATOM   2921  OG  SER A 186     -23.724 -27.970   8.042  1.00  2.550          O  
ATOM   2922  H   SER A 186     -23.800 -28.883  10.715  1.00  2.290          H  
ATOM   2923  HA  SER A 186     -23.750 -26.123   9.871  1.00  2.150          H  
ATOM   2924 1HB  SER A 186     -25.535 -28.320   8.870  1.00  3.060          H  
ATOM   2925 2HB  SER A 186     -25.378 -26.778   8.119  1.00  3.060          H  
ATOM   2926  HG  SER A 186     -23.295 -27.152   7.719  1.00  3.060          H  
ATOM   2927  N   LEU A 187     -25.849 -25.014  10.584  1.00  1.460          N  
ATOM   2928  CA  LEU A 187     -26.959 -24.314  11.209  1.00  1.300          C  
ATOM   2929  C   LEU A 187     -27.896 -23.689  10.199  1.00  1.290          C  
ATOM   2930  O   LEU A 187     -27.556 -22.720   9.515  1.00  1.620          O  
ATOM   2931  CB  LEU A 187     -26.435 -23.221  12.151  1.00  1.880          C  
ATOM   2932  CG  LEU A 187     -25.441 -23.660  13.271  1.00  1.880          C  
ATOM   2933  CD1 LEU A 187     -24.987 -22.425  14.023  1.00  1.880          C  
ATOM   2934  CD2 LEU A 187     -26.085 -24.696  14.207  1.00  1.880          C  
ATOM   2935  H   LEU A 187     -25.182 -24.495  10.034  1.00  1.750          H  
ATOM   2936  HA  LEU A 187     -27.536 -25.027  11.780  1.00  1.560          H  
ATOM   2937 1HB  LEU A 187     -25.948 -22.459  11.563  1.00  2.260          H  
ATOM   2938 2HB  LEU A 187     -27.275 -22.763  12.629  1.00  2.260          H  
ATOM   2939  HG  LEU A 187     -24.568 -24.101  12.823  1.00  2.260          H  
ATOM   2940 1HD1 LEU A 187     -24.269 -22.712  14.789  1.00  2.260          H  
ATOM   2941 2HD1 LEU A 187     -24.515 -21.731  13.326  1.00  2.260          H  
ATOM   2942 3HD1 LEU A 187     -25.844 -21.943  14.491  1.00  2.260          H  
ATOM   2943 1HD2 LEU A 187     -25.360 -24.983  14.967  1.00  2.260          H  
ATOM   2944 2HD2 LEU A 187     -26.961 -24.275  14.684  1.00  2.260          H  
ATOM   2945 3HD2 LEU A 187     -26.354 -25.568  13.636  1.00  2.260          H  
ATOM   2946  N   LEU A 188     -29.082 -24.246  10.121  1.00  1.240          N  
ATOM   2947  CA  LEU A 188     -30.110 -23.798   9.193  1.00  1.310          C  
ATOM   2948  C   LEU A 188     -31.365 -23.474   9.988  1.00  1.310          C  
ATOM   2949  O   LEU A 188     -31.725 -24.244  10.849  1.00  1.560          O  
ATOM   2950  CB  LEU A 188     -30.367 -24.928   8.181  1.00  1.810          C  
ATOM   2951  CG  LEU A 188     -31.368 -24.690   7.027  1.00  1.810          C  
ATOM   2952  CD1 LEU A 188     -30.953 -25.577   5.856  1.00  1.810          C  
ATOM   2953  CD2 LEU A 188     -32.785 -25.025   7.461  1.00  1.810          C  
ATOM   2954  H   LEU A 188     -29.241 -25.086  10.683  1.00  1.490          H  
ATOM   2955  HA  LEU A 188     -29.768 -22.911   8.674  1.00  1.570          H  
ATOM   2956 1HB  LEU A 188     -29.406 -25.165   7.712  1.00  2.170          H  
ATOM   2957 2HB  LEU A 188     -30.693 -25.811   8.734  1.00  2.170          H  
ATOM   2958  HG  LEU A 188     -31.320 -23.646   6.694  1.00  2.170          H  
ATOM   2959 1HD1 LEU A 188     -31.629 -25.430   5.033  1.00  2.170          H  
ATOM   2960 2HD1 LEU A 188     -29.933 -25.315   5.543  1.00  2.170          H  
ATOM   2961 3HD1 LEU A 188     -30.980 -26.620   6.159  1.00  2.170          H  
ATOM   2962 1HD2 LEU A 188     -33.441 -24.865   6.612  1.00  2.170          H  
ATOM   2963 2HD2 LEU A 188     -32.836 -26.065   7.784  1.00  2.170          H  
ATOM   2964 3HD2 LEU A 188     -33.114 -24.411   8.266  1.00  2.170          H  
ATOM   2965  N   MET A 189     -32.041 -22.353   9.751  1.00  1.410          N  
ATOM   2966  CA  MET A 189     -33.261 -22.099  10.534  1.00  1.430          C  
ATOM   2967  C   MET A 189     -34.572 -22.227   9.781  1.00  1.720          C  
ATOM   2968  O   MET A 189     -34.773 -21.603   8.734  1.00  2.120          O  
ATOM   2969  CB  MET A 189     -33.203 -20.731  11.215  1.00  1.990          C  
ATOM   2970  CG  MET A 189     -34.509 -20.384  11.969  1.00  1.990          C  
ATOM   2971  SD  MET A 189     -34.467 -18.877  12.925  1.00  1.990          S  
ATOM   2972  CE  MET A 189     -33.729 -19.489  14.416  1.00  1.990          C  
ATOM   2973  H   MET A 189     -31.727 -21.711   9.038  1.00  1.690          H  
ATOM   2974  HA  MET A 189     -33.303 -22.838  11.325  1.00  1.720          H  
ATOM   2975 1HB  MET A 189     -32.375 -20.711  11.920  1.00  2.390          H  
ATOM   2976 2HB  MET A 189     -33.026 -19.955  10.471  1.00  2.390          H  
ATOM   2977 1HG  MET A 189     -35.313 -20.278  11.244  1.00  2.390          H  
ATOM   2978 2HG  MET A 189     -34.766 -21.199  12.637  1.00  2.390          H  
ATOM   2979 1HE  MET A 189     -33.637 -18.680  15.133  1.00  2.390          H  
ATOM   2980 2HE  MET A 189     -34.358 -20.270  14.839  1.00  2.390          H  
ATOM   2981 3HE  MET A 189     -32.756 -19.884  14.192  1.00  2.390          H  
ATOM   2982  N   ARG A 190     -35.490 -22.992  10.381  1.00  2.050          N  
ATOM   2983  CA  ARG A 190     -36.837 -23.187   9.845  1.00  2.710          C  
ATOM   2984  C   ARG A 190     -37.896 -23.441  10.936  1.00  2.920          C  
ATOM   2985  O   ARG A 190     -37.567 -23.964  12.006  1.00  2.690          O  
ATOM   2986  CB  ARG A 190     -36.918 -24.308   8.800  1.00  3.530          C  
ATOM   2987  CG  ARG A 190     -36.228 -24.046   7.441  1.00  3.530          C  
ATOM   2988  CD  ARG A 190     -36.957 -22.998   6.638  1.00  3.530          C  
ATOM   2989  NE  ARG A 190     -36.416 -22.810   5.294  1.00  3.530          N  
ATOM   2990  CZ  ARG A 190     -35.363 -22.014   4.958  1.00  3.530          C  
ATOM   2991  NH1 ARG A 190     -34.673 -21.346   5.869  1.00  3.530          N  
ATOM   2992  NH2 ARG A 190     -35.027 -21.901   3.686  1.00  3.530          N  
ATOM   2993  H   ARG A 190     -35.203 -23.447  11.261  1.00  2.460          H  
ATOM   2994  HA  ARG A 190     -37.055 -22.276   9.325  1.00  3.250          H  
ATOM   2995 1HB  ARG A 190     -36.440 -25.197   9.213  1.00  4.240          H  
ATOM   2996 2HB  ARG A 190     -37.956 -24.570   8.605  1.00  4.240          H  
ATOM   2997 1HG  ARG A 190     -35.231 -23.726   7.577  1.00  4.240          H  
ATOM   2998 2HG  ARG A 190     -36.235 -24.962   6.868  1.00  4.240          H  
ATOM   2999 1HD  ARG A 190     -38.003 -23.297   6.538  1.00  4.240          H  
ATOM   3000 2HD  ARG A 190     -36.917 -22.040   7.140  1.00  4.240          H  
ATOM   3001  HE  ARG A 190     -36.909 -23.271   4.542  1.00  4.240          H  
ATOM   3002 1HH1 ARG A 190     -34.890 -21.426   6.876  1.00  4.240          H  
ATOM   3003 2HH1 ARG A 190     -33.901 -20.755   5.588  1.00  4.240          H  
ATOM   3004 1HH2 ARG A 190     -35.530 -22.421   2.982  1.00  4.240          H  
ATOM   3005 2HH2 ARG A 190     -34.253 -21.308   3.417  1.00  4.240          H  
ATOM   3006  N   PRO A 191     -39.168 -23.065  10.673  1.00  3.510          N  
ATOM   3007  CA  PRO A 191     -40.350 -23.326  11.475  1.00  3.940          C  
ATOM   3008  C   PRO A 191     -40.571 -24.803  11.766  1.00  4.310          C  
ATOM   3009  O   PRO A 191     -40.182 -25.694  10.993  1.00  4.600          O  
ATOM   3010  CB  PRO A 191     -41.464 -22.750  10.616  1.00  5.910          C  
ATOM   3011  CG  PRO A 191     -40.785 -21.670   9.830  1.00  5.910          C  
ATOM   3012  CD  PRO A 191     -39.440 -22.160   9.535  1.00  5.910          C  
ATOM   3013  HA  PRO A 191     -40.296 -22.760  12.405  1.00  4.730          H  
ATOM   3014 1HB  PRO A 191     -41.899 -23.540   9.981  1.00  7.090          H  
ATOM   3015 2HB  PRO A 191     -42.275 -22.368  11.256  1.00  7.090          H  
ATOM   3016 1HG  PRO A 191     -41.280 -21.490   8.909  1.00  7.090          H  
ATOM   3017 2HG  PRO A 191     -40.799 -20.722  10.386  1.00  7.090          H  
ATOM   3018 1HD  PRO A 191     -39.436 -22.685   8.571  1.00  7.090          H  
ATOM   3019 2HD  PRO A 191     -38.820 -21.257   9.544  1.00  7.090          H  
ATOM   3020  N   THR A 192     -41.129 -24.994  12.946  1.00  4.580          N  
ATOM   3021  CA  THR A 192     -41.490 -26.237  13.592  1.00  5.030          C  
ATOM   3022  C   THR A 192     -42.984 -26.419  13.589  1.00  4.920          C  
ATOM   3023  O   THR A 192     -43.716 -25.687  12.931  1.00  4.880          O  
ATOM   3024  CB  THR A 192     -40.981 -26.292  15.047  1.00  6.860          C  
ATOM   3025  OG1 THR A 192     -41.162 -27.627  15.548  1.00  6.860          O  
ATOM   3026  CG2 THR A 192     -41.751 -25.280  15.954  1.00  6.860          C  
ATOM   3027  H   THR A 192     -41.343 -24.160  13.462  1.00  5.500          H  
ATOM   3028  HA  THR A 192     -41.050 -27.065  13.037  1.00  6.040          H  
ATOM   3029  HB  THR A 192     -39.921 -26.051  15.065  1.00  8.230          H  
ATOM   3030  HG1 THR A 192     -40.755 -27.699  16.421  1.00  8.230          H  
ATOM   3031 1HG2 THR A 192     -41.363 -25.360  16.953  1.00  8.230          H  
ATOM   3032 2HG2 THR A 192     -41.596 -24.270  15.588  1.00  8.230          H  
ATOM   3033 3HG2 THR A 192     -42.819 -25.489  15.982  1.00  8.230          H  
ATOM   3034  N   VAL A 193     -43.424 -27.449  14.257  1.00  5.160          N  
ATOM   3035  CA  VAL A 193     -44.819 -27.791  14.318  1.00  5.360          C  
ATOM   3036  C   VAL A 193     -45.314 -27.810  15.718  1.00  5.640          C  
ATOM   3037  O   VAL A 193     -44.524 -27.741  16.646  1.00  5.500          O  
ATOM   3038  CB  VAL A 193     -45.053 -29.154  13.743  1.00  7.420          C  
ATOM   3039  CG1 VAL A 193     -44.639 -29.140  12.369  1.00  7.420          C  
ATOM   3040  CG2 VAL A 193     -44.292 -30.230  14.532  1.00  7.420          C  
ATOM   3041  H   VAL A 193     -42.731 -27.969  14.788  1.00  6.190          H  
ATOM   3042  HA  VAL A 193     -45.390 -27.052  13.754  1.00  6.430          H  
ATOM   3043  HB  VAL A 193     -46.084 -29.352  13.794  1.00  8.910          H  
ATOM   3044 1HG1 VAL A 193     -44.848 -30.065  11.963  1.00  8.910          H  
ATOM   3045 2HG1 VAL A 193     -45.188 -28.370  11.847  1.00  8.910          H  
ATOM   3046 3HG1 VAL A 193     -43.577 -28.945  12.300  1.00  8.910          H  
ATOM   3047 1HG2 VAL A 193     -44.487 -31.207  14.096  1.00  8.910          H  
ATOM   3048 2HG2 VAL A 193     -43.224 -30.029  14.494  1.00  8.910          H  
ATOM   3049 3HG2 VAL A 193     -44.616 -30.242  15.577  1.00  8.910          H  
ATOM   3050  N   LEU A 194     -46.630 -27.898  15.866  1.00  6.320          N  
ATOM   3051  CA  LEU A 194     -47.259 -27.968  17.168  1.00  6.790          C  
ATOM   3052  C   LEU A 194     -47.716 -29.399  17.497  1.00  6.750          C  
ATOM   3053  O   LEU A 194     -48.739 -29.840  16.973  1.00  6.930          O  
ATOM   3054  CB  LEU A 194     -48.466 -27.009  17.188  1.00  9.320          C  
ATOM   3055  CG  LEU A 194     -48.190 -25.487  17.497  1.00  9.320          C  
ATOM   3056  CD1 LEU A 194     -47.056 -24.921  16.636  1.00  9.320          C  
ATOM   3057  CD2 LEU A 194     -49.448 -24.695  17.217  1.00  9.320          C  
ATOM   3058  H   LEU A 194     -47.209 -27.922  15.044  1.00  7.580          H  
ATOM   3059  HA  LEU A 194     -46.554 -27.620  17.891  1.00  8.150          H  
ATOM   3060 1HB  LEU A 194     -48.962 -27.064  16.220  1.00 11.180          H  
ATOM   3061 2HB  LEU A 194     -49.166 -27.369  17.942  1.00 11.180          H  
ATOM   3062  HG  LEU A 194     -47.926 -25.377  18.542  1.00 11.180          H  
ATOM   3063 1HD1 LEU A 194     -46.924 -23.887  16.904  1.00 11.180          H  
ATOM   3064 2HD1 LEU A 194     -46.134 -25.436  16.822  1.00 11.180          H  
ATOM   3065 3HD1 LEU A 194     -47.306 -25.002  15.582  1.00 11.180          H  
ATOM   3066 1HD2 LEU A 194     -49.274 -23.645  17.450  1.00 11.180          H  
ATOM   3067 2HD2 LEU A 194     -49.712 -24.792  16.173  1.00 11.180          H  
ATOM   3068 3HD2 LEU A 194     -50.263 -25.072  17.837  1.00 11.180          H  
ATOM   3069  N   PRO A 195     -46.942 -30.165  18.302  1.00  6.810          N  
ATOM   3070  CA  PRO A 195     -47.187 -31.541  18.700  1.00  6.970          C  
ATOM   3071  C   PRO A 195     -48.242 -31.580  19.784  1.00  7.460          C  
ATOM   3072  O   PRO A 195     -48.419 -30.594  20.494  1.00  7.540          O  
ATOM   3073  CB  PRO A 195     -45.837 -31.971  19.229  1.00 10.460          C  
ATOM   3074  CG  PRO A 195     -45.255 -30.713  19.782  1.00 10.460          C  
ATOM   3075  CD  PRO A 195     -45.715 -29.617  18.905  1.00 10.460          C  
ATOM   3076  HA  PRO A 195     -47.491 -32.133  17.826  1.00  8.360          H  
ATOM   3077 1HB  PRO A 195     -45.953 -32.747  20.006  1.00 12.550          H  
ATOM   3078 2HB  PRO A 195     -45.226 -32.407  18.425  1.00 12.550          H  
ATOM   3079 1HG  PRO A 195     -45.576 -30.581  20.828  1.00 12.550          H  
ATOM   3080 2HG  PRO A 195     -44.160 -30.800  19.794  1.00 12.550          H  
ATOM   3081 1HD  PRO A 195     -45.922 -28.757  19.557  1.00 12.550          H  
ATOM   3082 2HD  PRO A 195     -44.945 -29.432  18.170  1.00 12.550          H  
ATOM   3083  N   ALA A 196     -48.895 -32.726  19.962  1.00  7.980          N  
ATOM   3084  CA  ALA A 196     -49.862 -32.867  21.049  1.00  8.590          C  
ATOM   3085  C   ALA A 196     -49.277 -32.660  22.453  1.00  8.070          C  
ATOM   3086  O   ALA A 196     -49.884 -31.966  23.271  1.00  8.190          O  
ATOM   3087  CB  ALA A 196     -50.492 -34.249  20.993  1.00 11.780          C  
ATOM   3088  H   ALA A 196     -48.726 -33.502  19.335  1.00  9.580          H  
ATOM   3089  HA  ALA A 196     -50.636 -32.115  20.899  1.00 10.310          H  
ATOM   3090 1HB  ALA A 196     -51.245 -34.330  21.777  1.00 14.140          H  
ATOM   3091 2HB  ALA A 196     -50.960 -34.395  20.022  1.00 14.140          H  
ATOM   3092 3HB  ALA A 196     -49.727 -35.009  21.147  1.00 14.140          H  
ATOM   3093  N   VAL A 197     -48.148 -33.316  22.759  1.00  7.630          N  
ATOM   3094  CA  VAL A 197     -47.576 -33.208  24.108  1.00  7.360          C  
ATOM   3095  C   VAL A 197     -46.053 -32.917  24.192  1.00  6.890          C  
ATOM   3096  O   VAL A 197     -45.682 -31.910  24.794  1.00  6.270          O  
ATOM   3097  CB  VAL A 197     -47.981 -34.434  24.993  1.00 10.410          C  
ATOM   3098  CG1 VAL A 197     -47.304 -34.327  26.372  1.00 10.410          C  
ATOM   3099  CG2 VAL A 197     -49.497 -34.473  25.166  1.00 10.410          C  
ATOM   3100  H   VAL A 197     -47.696 -33.847  22.033  1.00  9.160          H  
ATOM   3101  HA  VAL A 197     -48.065 -32.356  24.582  1.00  8.830          H  
ATOM   3102  HB  VAL A 197     -47.694 -35.346  24.537  1.00 12.490          H  
ATOM   3103 1HG1 VAL A 197     -47.602 -35.177  26.984  1.00 12.490          H  
ATOM   3104 2HG1 VAL A 197     -46.222 -34.328  26.276  1.00 12.490          H  
ATOM   3105 3HG1 VAL A 197     -47.619 -33.402  26.857  1.00 12.490          H  
ATOM   3106 1HG2 VAL A 197     -49.767 -35.323  25.790  1.00 12.490          H  
ATOM   3107 2HG2 VAL A 197     -49.832 -33.550  25.643  1.00 12.490          H  
ATOM   3108 3HG2 VAL A 197     -49.985 -34.578  24.210  1.00 12.490          H  
ATOM   3109  N   PRO A 198     -45.127 -33.784  23.729  1.00  7.420          N  
ATOM   3110  CA  PRO A 198     -43.699 -33.520  23.786  1.00  7.090          C  
ATOM   3111  C   PRO A 198     -43.407 -32.418  22.804  1.00  6.320          C  
ATOM   3112  O   PRO A 198     -44.076 -32.366  21.789  1.00  6.630          O  
ATOM   3113  CB  PRO A 198     -43.096 -34.849  23.359  1.00 10.630          C  
ATOM   3114  CG  PRO A 198     -44.184 -35.498  22.519  1.00 10.630          C  
ATOM   3115  CD  PRO A 198     -45.470 -35.073  23.126  1.00 10.630          C  
ATOM   3116  HA  PRO A 198     -43.394 -33.242  24.807  1.00  8.510          H  
ATOM   3117 1HB  PRO A 198     -42.171 -34.655  22.784  1.00 12.760          H  
ATOM   3118 2HB  PRO A 198     -42.802 -35.430  24.246  1.00 12.760          H  
ATOM   3119 1HG  PRO A 198     -44.084 -35.209  21.457  1.00 12.760          H  
ATOM   3120 2HG  PRO A 198     -44.117 -36.580  22.572  1.00 12.760          H  
ATOM   3121 1HD  PRO A 198     -46.213 -34.999  22.345  1.00 12.760          H  
ATOM   3122 2HD  PRO A 198     -45.713 -35.818  23.885  1.00 12.760          H  
ATOM   3123  N   GLY A 199     -42.418 -31.575  23.067  1.00  5.650          N  
ATOM   3124  CA  GLY A 199     -42.008 -30.538  22.091  1.00  5.250          C  
ATOM   3125  C   GLY A 199     -42.920 -29.336  22.026  1.00  4.580          C  
ATOM   3126  O   GLY A 199     -42.723 -28.446  21.183  1.00  4.740          O  
ATOM   3127  H   GLY A 199     -41.894 -31.717  23.943  1.00  6.780          H  
ATOM   3128 1HA  GLY A 199     -41.007 -30.183  22.321  1.00  6.300          H  
ATOM   3129 2HA  GLY A 199     -41.959 -30.992  21.105  1.00  6.300          H  
ATOM   3130  N   ARG A 200     -43.844 -29.277  22.976  1.00  4.350          N  
ATOM   3131  CA  ARG A 200     -44.889 -28.270  23.093  1.00  4.310          C  
ATOM   3132  C   ARG A 200     -44.436 -26.822  23.161  1.00  3.630          C  
ATOM   3133  O   ARG A 200     -45.264 -25.931  22.993  1.00  3.500          O  
ATOM   3134  CB  ARG A 200     -45.784 -28.561  24.286  1.00  6.050          C  
ATOM   3135  CG  ARG A 200     -45.130 -28.455  25.654  1.00  6.050          C  
ATOM   3136  CD  ARG A 200     -46.075 -28.871  26.730  1.00  6.050          C  
ATOM   3137  NE  ARG A 200     -45.477 -28.769  28.065  1.00  6.050          N  
ATOM   3138  CZ  ARG A 200     -44.727 -29.726  28.668  1.00  6.050          C  
ATOM   3139  NH1 ARG A 200     -44.482 -30.874  28.063  1.00  6.050          N  
ATOM   3140  NH2 ARG A 200     -44.237 -29.502  29.878  1.00  6.050          N  
ATOM   3141  H   ARG A 200     -43.862 -30.061  23.618  1.00  5.220          H  
ATOM   3142  HA  ARG A 200     -45.518 -28.366  22.207  1.00  5.170          H  
ATOM   3143 1HB  ARG A 200     -46.623 -27.869  24.276  1.00  7.260          H  
ATOM   3144 2HB  ARG A 200     -46.196 -29.560  24.184  1.00  7.260          H  
ATOM   3145 1HG  ARG A 200     -44.252 -29.098  25.690  1.00  7.260          H  
ATOM   3146 2HG  ARG A 200     -44.835 -27.424  25.844  1.00  7.260          H  
ATOM   3147 1HD  ARG A 200     -46.946 -28.217  26.701  1.00  7.260          H  
ATOM   3148 2HD  ARG A 200     -46.399 -29.900  26.563  1.00  7.260          H  
ATOM   3149  HE  ARG A 200     -45.634 -27.908  28.575  1.00  7.260          H  
ATOM   3150 1HH1 ARG A 200     -44.853 -31.054  27.133  1.00  7.260          H  
ATOM   3151 2HH1 ARG A 200     -43.923 -31.580  28.523  1.00  7.260          H  
ATOM   3152 1HH2 ARG A 200     -44.423 -28.624  30.345  1.00  7.260          H  
ATOM   3153 2HH2 ARG A 200     -43.678 -30.206  30.338  1.00  7.260          H  
ATOM   3154  N   THR A 201     -43.159 -26.557  23.423  1.00  3.520          N  
ATOM   3155  CA  THR A 201     -42.710 -25.178  23.475  1.00  3.220          C  
ATOM   3156  C   THR A 201     -43.045 -24.451  22.177  1.00  2.840          C  
ATOM   3157  O   THR A 201     -43.623 -23.379  22.206  1.00  3.060          O  
ATOM   3158  CB  THR A 201     -41.180 -25.077  23.703  1.00  4.630          C  
ATOM   3159  OG1 THR A 201     -40.833 -25.666  24.971  1.00  4.630          O  
ATOM   3160  CG2 THR A 201     -40.743 -23.597  23.684  1.00  4.630          C  
ATOM   3161  H   THR A 201     -42.504 -27.310  23.569  1.00  4.220          H  
ATOM   3162  HA  THR A 201     -43.224 -24.673  24.292  1.00  3.860          H  
ATOM   3163  HB  THR A 201     -40.659 -25.614  22.910  1.00  5.550          H  
ATOM   3164  HG1 THR A 201     -39.874 -25.721  25.047  1.00  5.550          H  
ATOM   3165 1HG2 THR A 201     -39.669 -23.538  23.844  1.00  5.550          H  
ATOM   3166 2HG2 THR A 201     -40.981 -23.134  22.724  1.00  5.550          H  
ATOM   3167 3HG2 THR A 201     -41.257 -23.051  24.477  1.00  5.550          H  
ATOM   3168  N   THR A 202     -42.773 -25.061  21.030  1.00  2.810          N  
ATOM   3169  CA  THR A 202     -42.955 -24.430  19.710  1.00  2.230          C  
ATOM   3170  C   THR A 202     -42.534 -22.939  19.688  1.00  1.640          C  
ATOM   3171  O   THR A 202     -41.337 -22.632  19.730  1.00  1.790          O  
ATOM   3172  CB  THR A 202     -44.424 -24.515  19.284  1.00  3.350          C  
ATOM   3173  OG1 THR A 202     -45.234 -23.664  20.121  1.00  3.350          O  
ATOM   3174  CG2 THR A 202     -44.886 -25.930  19.457  1.00  3.350          C  
ATOM   3175  H   THR A 202     -42.429 -26.023  21.078  1.00  3.370          H  
ATOM   3176  HA  THR A 202     -42.346 -24.970  18.990  1.00  2.680          H  
ATOM   3177  HB  THR A 202     -44.534 -24.218  18.240  1.00  4.020          H  
ATOM   3178  HG1 THR A 202     -44.868 -23.657  21.046  1.00  4.020          H  
ATOM   3179 1HG2 THR A 202     -45.898 -25.998  19.186  1.00  4.020          H  
ATOM   3180 2HG2 THR A 202     -44.286 -26.585  18.835  1.00  4.020          H  
ATOM   3181 3HG2 THR A 202     -44.791 -26.234  20.476  1.00  4.020          H  
ATOM   3182  N   GLU A 203     -43.524 -22.027  19.573  1.00  1.960          N  
ATOM   3183  CA  GLU A 203     -43.413 -20.546  19.516  1.00  2.220          C  
ATOM   3184  C   GLU A 203     -42.794 -19.945  18.252  1.00  1.940          C  
ATOM   3185  O   GLU A 203     -43.419 -19.132  17.568  1.00  2.370          O  
ATOM   3186  CB  GLU A 203     -42.591 -19.982  20.709  1.00  3.000          C  
ATOM   3187  CG  GLU A 203     -43.243 -20.088  22.073  1.00  3.000          C  
ATOM   3188  CD  GLU A 203     -42.374 -19.615  23.246  1.00  3.000          C  
ATOM   3189  OE1 GLU A 203     -41.731 -18.593  23.142  1.00  3.000          O  
ATOM   3190  OE2 GLU A 203     -42.378 -20.266  24.260  1.00  3.000          O  
ATOM   3191  H   GLU A 203     -44.467 -22.402  19.545  1.00  2.350          H  
ATOM   3192  HA  GLU A 203     -44.425 -20.150  19.596  1.00  2.660          H  
ATOM   3193 1HB  GLU A 203     -41.623 -20.463  20.771  1.00  3.600          H  
ATOM   3194 2HB  GLU A 203     -42.403 -18.924  20.533  1.00  3.600          H  
ATOM   3195 1HG  GLU A 203     -44.151 -19.488  22.054  1.00  3.600          H  
ATOM   3196 2HG  GLU A 203     -43.537 -21.084  22.246  1.00  3.600          H  
ATOM   3197  N   LYS A 204     -41.556 -20.316  17.962  1.00  1.550          N  
ATOM   3198  CA  LYS A 204     -40.801 -19.756  16.829  1.00  1.420          C  
ATOM   3199  C   LYS A 204     -39.941 -20.793  16.115  1.00  1.310          C  
ATOM   3200  O   LYS A 204     -39.889 -21.949  16.527  1.00  1.880          O  
ATOM   3201  CB  LYS A 204     -39.912 -18.574  17.273  1.00  2.040          C  
ATOM   3202  CG  LYS A 204     -40.639 -17.321  17.874  1.00  2.040          C  
ATOM   3203  CD  LYS A 204     -41.464 -16.528  16.812  1.00  2.040          C  
ATOM   3204  CE  LYS A 204     -42.078 -15.241  17.413  1.00  2.040          C  
ATOM   3205  NZ  LYS A 204     -43.011 -14.535  16.454  1.00  2.040          N  
ATOM   3206  H   LYS A 204     -41.141 -21.025  18.577  1.00  1.860          H  
ATOM   3207  HA  LYS A 204     -41.517 -19.388  16.096  1.00  1.700          H  
ATOM   3208 1HB  LYS A 204     -39.208 -18.931  18.027  1.00  2.450          H  
ATOM   3209 2HB  LYS A 204     -39.319 -18.227  16.430  1.00  2.450          H  
ATOM   3210 1HG  LYS A 204     -41.298 -17.626  18.680  1.00  2.450          H  
ATOM   3211 2HG  LYS A 204     -39.889 -16.653  18.293  1.00  2.450          H  
ATOM   3212 1HD  LYS A 204     -40.821 -16.252  15.976  1.00  2.450          H  
ATOM   3213 2HD  LYS A 204     -42.276 -17.143  16.431  1.00  2.450          H  
ATOM   3214 1HE  LYS A 204     -42.631 -15.498  18.315  1.00  2.450          H  
ATOM   3215 2HE  LYS A 204     -41.270 -14.560  17.674  1.00  2.450          H  
ATOM   3216 1HZ  LYS A 204     -43.393 -13.686  16.882  1.00  2.450          H  
ATOM   3217 2HZ  LYS A 204     -42.531 -14.273  15.601  1.00  2.450          H  
ATOM   3218 3HZ  LYS A 204     -43.780 -15.134  16.212  1.00  2.450          H  
ATOM   3219  N   SER A 205     -39.324 -20.386  15.016  1.00  1.610          N  
ATOM   3220  CA  SER A 205     -38.410 -21.224  14.240  1.00  1.810          C  
ATOM   3221  C   SER A 205     -37.175 -21.597  15.071  1.00  1.560          C  
ATOM   3222  O   SER A 205     -36.797 -20.859  15.983  1.00  1.910          O  
ATOM   3223  CB  SER A 205     -37.973 -20.459  13.014  1.00  2.450          C  
ATOM   3224  OG  SER A 205     -39.064 -20.127  12.206  1.00  2.450          O  
ATOM   3225  H   SER A 205     -39.457 -19.435  14.704  1.00  1.930          H  
ATOM   3226  HA  SER A 205     -38.910 -22.145  13.961  1.00  2.170          H  
ATOM   3227 1HB  SER A 205     -37.454 -19.555  13.319  1.00  2.940          H  
ATOM   3228 2HB  SER A 205     -37.276 -21.061  12.451  1.00  2.940          H  
ATOM   3229  HG  SER A 205     -38.700 -19.640  11.461  1.00  2.940          H  
ATOM   3230  N   TYR A 206     -36.544 -22.738  14.760  1.00  1.170          N  
ATOM   3231  CA  TYR A 206     -35.336 -23.192  15.469  1.00  1.090          C  
ATOM   3232  C   TYR A 206     -34.133 -23.338  14.564  1.00  1.080          C  
ATOM   3233  O   TYR A 206     -34.259 -23.629  13.372  1.00  1.110          O  
ATOM   3234  CB  TYR A 206     -35.582 -24.521  16.186  1.00  1.560          C  
ATOM   3235  CG  TYR A 206     -36.507 -24.405  17.347  1.00  1.560          C  
ATOM   3236  CD1 TYR A 206     -37.866 -24.439  17.167  1.00  1.560          C  
ATOM   3237  CD2 TYR A 206     -35.977 -24.258  18.619  1.00  1.560          C  
ATOM   3238  CE1 TYR A 206     -38.695 -24.303  18.250  1.00  1.560          C  
ATOM   3239  CE2 TYR A 206     -36.812 -24.137  19.704  1.00  1.560          C  
ATOM   3240  CZ  TYR A 206     -38.169 -24.146  19.516  1.00  1.560          C  
ATOM   3241  OH  TYR A 206     -39.023 -23.996  20.584  1.00  1.560          O  
ATOM   3242  H   TYR A 206     -36.909 -23.293  13.979  1.00  1.400          H  
ATOM   3243  HA  TYR A 206     -35.087 -22.445  16.221  1.00  1.310          H  
ATOM   3244 1HB  TYR A 206     -36.005 -25.239  15.483  1.00  1.870          H  
ATOM   3245 2HB  TYR A 206     -34.632 -24.928  16.539  1.00  1.870          H  
ATOM   3246  HD1 TYR A 206     -38.286 -24.551  16.172  1.00  1.870          H  
ATOM   3247  HD2 TYR A 206     -34.898 -24.232  18.761  1.00  1.870          H  
ATOM   3248  HE1 TYR A 206     -39.767 -24.304  18.113  1.00  1.870          H  
ATOM   3249  HE2 TYR A 206     -36.395 -24.016  20.704  1.00  1.870          H  
ATOM   3250  HH  TYR A 206     -39.897 -23.693  20.241  1.00  1.870          H  
ATOM   3251  N   GLU A 207     -32.957 -23.142  15.149  1.00  1.190          N  
ATOM   3252  CA  GLU A 207     -31.710 -23.287  14.421  1.00  1.180          C  
ATOM   3253  C   GLU A 207     -31.190 -24.706  14.543  1.00  1.130          C  
ATOM   3254  O   GLU A 207     -30.881 -25.214  15.619  1.00  1.260          O  
ATOM   3255  CB  GLU A 207     -30.728 -22.234  14.919  1.00  1.660          C  
ATOM   3256  CG  GLU A 207     -29.419 -22.191  14.269  1.00  1.660          C  
ATOM   3257  CD  GLU A 207     -28.594 -21.070  14.844  1.00  1.660          C  
ATOM   3258  OE1 GLU A 207     -28.304 -21.110  16.018  1.00  1.660          O  
ATOM   3259  OE2 GLU A 207     -28.285 -20.152  14.119  1.00  1.660          O  
ATOM   3260  H   GLU A 207     -32.940 -22.883  16.126  1.00  1.430          H  
ATOM   3261  HA  GLU A 207     -31.897 -23.094  13.364  1.00  1.420          H  
ATOM   3262 1HB  GLU A 207     -31.156 -21.263  14.778  1.00  1.990          H  
ATOM   3263 2HB  GLU A 207     -30.575 -22.346  15.956  1.00  1.990          H  
ATOM   3264 1HG  GLU A 207     -28.915 -23.136  14.423  1.00  1.990          H  
ATOM   3265 2HG  GLU A 207     -29.556 -22.042  13.196  1.00  1.990          H  
ATOM   3266  N   VAL A 208     -31.143 -25.366  13.428  1.00  1.080          N  
ATOM   3267  CA  VAL A 208     -30.800 -26.749  13.392  1.00  1.120          C  
ATOM   3268  C   VAL A 208     -29.400 -26.837  12.653  1.00  1.070          C  
ATOM   3269  O   VAL A 208     -29.490 -26.891  11.437  1.00  1.080          O  
ATOM   3270  CB  VAL A 208     -32.122 -27.412  12.820  1.00  1.550          C  
ATOM   3271  CG1 VAL A 208     -33.209 -27.320  13.849  1.00  1.550          C  
ATOM   3272  CG2 VAL A 208     -32.664 -26.832  11.560  1.00  1.550          C  
ATOM   3273  H   VAL A 208     -31.404 -24.891  12.559  1.00  1.300          H  
ATOM   3274  HA  VAL A 208     -30.695 -27.095  14.411  1.00  1.340          H  
ATOM   3275  HB  VAL A 208     -31.968 -28.246  12.677  1.00  1.860          H  
ATOM   3276 1HG1 VAL A 208     -34.094 -27.835  13.488  1.00  1.860          H  
ATOM   3277 2HG1 VAL A 208     -32.846 -27.794  14.731  1.00  1.860          H  
ATOM   3278 3HG1 VAL A 208     -33.456 -26.287  14.056  1.00  1.860          H  
ATOM   3279 1HG2 VAL A 208     -33.551 -27.389  11.260  1.00  1.860          H  
ATOM   3280 2HG2 VAL A 208     -32.955 -25.834  11.751  1.00  1.860          H  
ATOM   3281 3HG2 VAL A 208     -31.927 -26.883  10.761  1.00  1.860          H  
ATOM   3282  N   HIS A 209     -28.327 -27.468  13.259  1.00  1.240          N  
ATOM   3283  CA  HIS A 209     -27.937 -28.786  13.827  1.00  1.380          C  
ATOM   3284  C   HIS A 209     -27.615 -30.034  13.015  1.00  1.360          C  
ATOM   3285  O   HIS A 209     -28.042 -31.132  13.418  1.00  1.390          O  
ATOM   3286  CB  HIS A 209     -29.050 -29.355  14.562  1.00  1.880          C  
ATOM   3287  CG  HIS A 209     -30.246 -29.943  13.521  1.00  1.880          C  
ATOM   3288  ND1 HIS A 209     -30.154 -29.820  12.112  1.00  1.880          N  
ATOM   3289  CD2 HIS A 209     -31.466 -30.549  13.741  1.00  1.880          C  
ATOM   3290  CE1 HIS A 209     -31.242 -30.315  11.565  1.00  1.880          C  
ATOM   3291  NE2 HIS A 209     -32.043 -30.745  12.539  1.00  1.880          N  
ATOM   3292  H   HIS A 209     -27.937 -26.793  13.899  1.00  1.490          H  
ATOM   3293  HA  HIS A 209     -27.092 -28.615  14.493  1.00  1.660          H  
ATOM   3294 1HB  HIS A 209     -28.655 -30.101  15.207  1.00  2.250          H  
ATOM   3295 2HB  HIS A 209     -29.377 -28.575  15.179  1.00  2.250          H  
ATOM   3296  HD1 HIS A 209     -29.658 -29.046  11.668  1.00  2.250          H  
ATOM   3297  HD2 HIS A 209     -32.022 -30.847  14.612  1.00  2.250          H  
ATOM   3298  HE1 HIS A 209     -31.383 -30.312  10.502  1.00  2.250          H  
ATOM   3299  N   PHE A 210     -26.845 -29.945  11.957  1.00  1.390          N  
ATOM   3300  CA  PHE A 210     -26.471 -31.197  11.288  1.00  1.450          C  
ATOM   3301  C   PHE A 210     -25.027 -31.587  11.630  1.00  1.490          C  
ATOM   3302  O   PHE A 210     -24.077 -30.860  11.299  1.00  1.610          O  
ATOM   3303  CB  PHE A 210     -26.583 -31.104   9.764  1.00  2.010          C  
ATOM   3304  CG  PHE A 210     -27.979 -30.925   9.151  1.00  2.010          C  
ATOM   3305  CD1 PHE A 210     -28.534 -29.648   8.961  1.00  2.010          C  
ATOM   3306  CD2 PHE A 210     -28.714 -32.033   8.714  1.00  2.010          C  
ATOM   3307  CE1 PHE A 210     -29.786 -29.497   8.351  1.00  2.010          C  
ATOM   3308  CE2 PHE A 210     -29.951 -31.876   8.111  1.00  2.010          C  
ATOM   3309  CZ  PHE A 210     -30.488 -30.614   7.925  1.00  2.010          C  
ATOM   3310  H   PHE A 210     -26.539 -29.015  11.643  1.00  1.670          H  
ATOM   3311  HA  PHE A 210     -27.126 -31.998  11.630  1.00  1.740          H  
ATOM   3312 1HB  PHE A 210     -25.970 -30.314   9.425  1.00  2.410          H  
ATOM   3313 2HB  PHE A 210     -26.157 -32.016   9.343  1.00  2.410          H  
ATOM   3314  HD1 PHE A 210     -27.979 -28.764   9.292  1.00  2.410          H  
ATOM   3315  HD2 PHE A 210     -28.298 -33.041   8.843  1.00  2.410          H  
ATOM   3316  HE1 PHE A 210     -30.207 -28.498   8.212  1.00  2.410          H  
ATOM   3317  HE2 PHE A 210     -30.504 -32.754   7.776  1.00  2.410          H  
ATOM   3318  HZ  PHE A 210     -31.464 -30.505   7.447  1.00  2.410          H  
ATOM   3319  N   ILE A 211     -24.827 -32.767  12.240  1.00  1.590          N  
ATOM   3320  CA  ILE A 211     -23.459 -33.174  12.576  1.00  1.720          C  
ATOM   3321  C   ILE A 211     -22.615 -33.176  11.314  1.00  1.720          C  
ATOM   3322  O   ILE A 211     -23.033 -33.667  10.261  1.00  1.600          O  
ATOM   3323  CB  ILE A 211     -23.422 -34.524  13.333  1.00  2.360          C  
ATOM   3324  CG1 ILE A 211     -24.023 -34.317  14.767  1.00  2.360          C  
ATOM   3325  CG2 ILE A 211     -22.024 -35.112  13.347  1.00  2.360          C  
ATOM   3326  CD1 ILE A 211     -24.284 -35.601  15.546  1.00  2.360          C  
ATOM   3327  H   ILE A 211     -25.622 -33.362  12.514  1.00  1.910          H  
ATOM   3328  HA  ILE A 211     -23.039 -32.427  13.250  1.00  2.060          H  
ATOM   3329  HB  ILE A 211     -24.086 -35.228  12.826  1.00  2.830          H  
ATOM   3330 1HG1 ILE A 211     -23.335 -33.704  15.352  1.00  2.830          H  
ATOM   3331 2HG1 ILE A 211     -24.957 -33.775  14.672  1.00  2.830          H  
ATOM   3332 1HG2 ILE A 211     -22.015 -36.055  13.859  1.00  2.830          H  
ATOM   3333 2HG2 ILE A 211     -21.703 -35.273  12.333  1.00  2.830          H  
ATOM   3334 3HG2 ILE A 211     -21.350 -34.429  13.850  1.00  2.830          H  
ATOM   3335 1HD1 ILE A 211     -24.706 -35.353  16.515  1.00  2.830          H  
ATOM   3336 2HD1 ILE A 211     -24.986 -36.224  14.999  1.00  2.830          H  
ATOM   3337 3HD1 ILE A 211     -23.359 -36.147  15.697  1.00  2.830          H  
ATOM   3338  N   VAL A 212     -21.415 -32.606  11.437  1.00  1.890          N  
ATOM   3339  CA  VAL A 212     -20.533 -32.388  10.306  1.00  1.980          C  
ATOM   3340  C   VAL A 212     -20.115 -33.638   9.515  1.00  1.900          C  
ATOM   3341  O   VAL A 212     -20.524 -33.730   8.361  1.00  1.830          O  
ATOM   3342  CB  VAL A 212     -19.316 -31.582  10.829  1.00  2.740          C  
ATOM   3343  CG1 VAL A 212     -18.220 -31.433   9.778  1.00  2.740          C  
ATOM   3344  CG2 VAL A 212     -19.822 -30.257  11.287  1.00  2.740          C  
ATOM   3345  H   VAL A 212     -21.157 -32.260  12.349  1.00  2.270          H  
ATOM   3346  HA  VAL A 212     -21.069 -31.735   9.613  1.00  2.380          H  
ATOM   3347  HB  VAL A 212     -18.883 -32.076  11.674  1.00  3.280          H  
ATOM   3348 1HG1 VAL A 212     -17.396 -30.858  10.192  1.00  3.280          H  
ATOM   3349 2HG1 VAL A 212     -17.854 -32.398   9.474  1.00  3.280          H  
ATOM   3350 3HG1 VAL A 212     -18.625 -30.910   8.917  1.00  3.280          H  
ATOM   3351 1HG2 VAL A 212     -19.021 -29.717  11.684  1.00  3.280          H  
ATOM   3352 2HG2 VAL A 212     -20.266 -29.706  10.456  1.00  3.280          H  
ATOM   3353 3HG2 VAL A 212     -20.560 -30.385  12.056  1.00  3.280          H  
ATOM   3354  N   PRO A 213     -19.415 -34.668  10.050  1.00  1.960          N  
ATOM   3355  CA  PRO A 213     -19.067 -35.837   9.255  1.00  1.970          C  
ATOM   3356  C   PRO A 213     -20.303 -36.536   8.703  1.00  1.810          C  
ATOM   3357  O   PRO A 213     -20.310 -37.018   7.570  1.00  2.170          O  
ATOM   3358  CB  PRO A 213     -18.343 -36.724  10.285  1.00  2.960          C  
ATOM   3359  CG  PRO A 213     -18.783 -36.191  11.651  1.00  2.960          C  
ATOM   3360  CD  PRO A 213     -18.955 -34.711  11.438  1.00  2.960          C  
ATOM   3361  HA  PRO A 213     -18.395 -35.535   8.438  1.00  2.360          H  
ATOM   3362 1HB  PRO A 213     -18.636 -37.778  10.135  1.00  3.550          H  
ATOM   3363 2HB  PRO A 213     -17.263 -36.675  10.138  1.00  3.550          H  
ATOM   3364 1HG  PRO A 213     -19.701 -36.700  11.981  1.00  3.550          H  
ATOM   3365 2HG  PRO A 213     -18.027 -36.404  12.403  1.00  3.550          H  
ATOM   3366 1HD  PRO A 213     -19.649 -34.311  12.140  1.00  3.550          H  
ATOM   3367 2HD  PRO A 213     -17.988 -34.225  11.521  1.00  3.550          H  
ATOM   3368  N   GLY A 214     -21.403 -36.426   9.437  1.00  1.960          N  
ATOM   3369  CA  GLY A 214     -22.667 -37.022   9.083  1.00  1.850          C  
ATOM   3370  C   GLY A 214     -23.243 -36.493   7.792  1.00  1.620          C  
ATOM   3371  O   GLY A 214     -23.393 -37.228   6.803  1.00  1.600          O  
ATOM   3372  H   GLY A 214     -21.354 -35.995  10.345  1.00  2.350          H  
ATOM   3373 1HA  GLY A 214     -22.524 -38.096   8.997  1.00  2.220          H  
ATOM   3374 2HA  GLY A 214     -23.375 -36.841   9.891  1.00  2.220          H  
ATOM   3375  N   GLY A 215     -23.630 -35.221   7.817  1.00  1.660          N  
ATOM   3376  CA  GLY A 215     -24.226 -34.598   6.653  1.00  1.520          C  
ATOM   3377  C   GLY A 215     -23.281 -34.618   5.454  1.00  1.410          C  
ATOM   3378  O   GLY A 215     -23.702 -34.812   4.315  1.00  1.350          O  
ATOM   3379  H   GLY A 215     -23.480 -34.672   8.672  1.00  1.990          H  
ATOM   3380 1HA  GLY A 215     -25.154 -35.111   6.401  1.00  1.820          H  
ATOM   3381 2HA  GLY A 215     -24.489 -33.568   6.896  1.00  1.820          H  
ATOM   3382  N   LEU A 216     -21.987 -34.443   5.674  1.00  1.450          N  
ATOM   3383  CA  LEU A 216     -21.081 -34.404   4.535  1.00  1.440          C  
ATOM   3384  C   LEU A 216     -20.977 -35.730   3.795  1.00  1.380          C  
ATOM   3385  O   LEU A 216     -21.002 -35.765   2.544  1.00  1.350          O  
ATOM   3386  CB  LEU A 216     -19.721 -34.012   5.065  1.00  2.020          C  
ATOM   3387  CG  LEU A 216     -19.623 -32.597   5.620  1.00  2.020          C  
ATOM   3388  CD1 LEU A 216     -18.346 -32.504   6.296  1.00  2.020          C  
ATOM   3389  CD2 LEU A 216     -19.714 -31.585   4.519  1.00  2.020          C  
ATOM   3390  H   LEU A 216     -21.628 -34.293   6.625  1.00  1.740          H  
ATOM   3391  HA  LEU A 216     -21.450 -33.668   3.831  1.00  1.730          H  
ATOM   3392 1HB  LEU A 216     -19.454 -34.703   5.869  1.00  2.420          H  
ATOM   3393 2HB  LEU A 216     -18.980 -34.118   4.263  1.00  2.420          H  
ATOM   3394  HG  LEU A 216     -20.415 -32.406   6.333  1.00  2.420          H  
ATOM   3395 1HD1 LEU A 216     -18.197 -31.512   6.700  1.00  2.420          H  
ATOM   3396 2HD1 LEU A 216     -18.286 -33.238   7.095  1.00  2.420          H  
ATOM   3397 3HD1 LEU A 216     -17.625 -32.724   5.569  1.00  2.420          H  
ATOM   3398 1HD2 LEU A 216     -19.623 -30.598   4.947  1.00  2.420          H  
ATOM   3399 2HD2 LEU A 216     -18.908 -31.759   3.802  1.00  2.420          H  
ATOM   3400 3HD2 LEU A 216     -20.665 -31.655   4.023  1.00  2.420          H  
ATOM   3401  N   MET A 217     -20.899 -36.821   4.575  1.00  1.440          N  
ATOM   3402  CA  MET A 217     -20.797 -38.165   4.050  1.00  1.460          C  
ATOM   3403  C   MET A 217     -21.949 -38.473   3.188  1.00  1.290          C  
ATOM   3404  O   MET A 217     -21.817 -38.943   2.047  1.00  1.270          O  
ATOM   3405  CB  MET A 217     -20.845 -39.146   5.215  1.00  2.040          C  
ATOM   3406  CG  MET A 217     -20.890 -40.642   4.846  1.00  2.040          C  
ATOM   3407  SD  MET A 217     -21.059 -41.704   6.311  1.00  2.040          S  
ATOM   3408  CE  MET A 217     -22.754 -41.373   6.827  1.00  2.040          C  
ATOM   3409  H   MET A 217     -20.846 -36.702   5.592  1.00  1.730          H  
ATOM   3410  HA  MET A 217     -19.881 -38.262   3.473  1.00  1.750          H  
ATOM   3411 1HB  MET A 217     -20.012 -38.964   5.862  1.00  2.440          H  
ATOM   3412 2HB  MET A 217     -21.716 -38.922   5.804  1.00  2.440          H  
ATOM   3413 1HG  MET A 217     -21.745 -40.839   4.195  1.00  2.440          H  
ATOM   3414 2HG  MET A 217     -20.000 -40.933   4.301  1.00  2.440          H  
ATOM   3415 1HE  MET A 217     -22.991 -41.984   7.690  1.00  2.440          H  
ATOM   3416 2HE  MET A 217     -22.871 -40.323   7.090  1.00  2.440          H  
ATOM   3417 3HE  MET A 217     -23.436 -41.625   6.011  1.00  2.440          H  
ATOM   3418  N   CYS A 218     -23.094 -38.211   3.797  1.00  1.210          N  
ATOM   3419  CA  CYS A 218     -24.367 -38.530   3.246  1.00  1.120          C  
ATOM   3420  C   CYS A 218     -24.634 -37.742   2.006  1.00  1.000          C  
ATOM   3421  O   CYS A 218     -25.099 -38.308   1.021  1.00  0.900          O  
ATOM   3422  CB  CYS A 218     -25.473 -38.198   4.256  1.00  1.600          C  
ATOM   3423  SG  CYS A 218     -25.503 -39.230   5.740  1.00  1.600          S  
ATOM   3424  H   CYS A 218     -23.063 -37.805   4.736  1.00  1.450          H  
ATOM   3425  HA  CYS A 218     -24.388 -39.593   3.009  1.00  1.340          H  
ATOM   3426 1HB  CYS A 218     -25.367 -37.159   4.578  1.00  1.920          H  
ATOM   3427 2HB  CYS A 218     -26.438 -38.286   3.774  1.00  1.920          H  
ATOM   3428  HG  CYS A 218     -24.518 -38.536   6.372  1.00  1.920          H  
ATOM   3429  N   ASN A 219     -24.315 -36.447   2.012  1.00  1.070          N  
ATOM   3430  CA  ASN A 219     -24.621 -35.636   0.860  1.00  1.050          C  
ATOM   3431  C   ASN A 219     -23.934 -36.213  -0.350  1.00  1.070          C  
ATOM   3432  O   ASN A 219     -24.581 -36.483  -1.357  1.00  1.060          O  
ATOM   3433  CB  ASN A 219     -24.236 -34.192   1.080  1.00  1.480          C  
ATOM   3434  CG  ASN A 219     -24.722 -33.301  -0.030  1.00  1.480          C  
ATOM   3435  OD1 ASN A 219     -23.970 -32.925  -0.945  1.00  1.480          O  
ATOM   3436  ND2 ASN A 219     -25.994 -32.957   0.038  1.00  1.480          N  
ATOM   3437  H   ASN A 219     -23.932 -35.994   2.848  1.00  1.280          H  
ATOM   3438  HA  ASN A 219     -25.697 -35.675   0.685  1.00  1.260          H  
ATOM   3439 1HB  ASN A 219     -24.671 -33.845   2.021  1.00  1.770          H  
ATOM   3440 2HB  ASN A 219     -23.151 -34.107   1.171  1.00  1.770          H  
ATOM   3441 1HD2 ASN A 219     -26.392 -32.369  -0.663  1.00  1.770          H  
ATOM   3442 2HD2 ASN A 219     -26.585 -33.301   0.814  1.00  1.770          H  
ATOM   3443  N   LEU A 220     -22.635 -36.491  -0.253  1.00  1.120          N  
ATOM   3444  CA  LEU A 220     -21.948 -37.039  -1.412  1.00  1.160          C  
ATOM   3445  C   LEU A 220     -22.630 -38.314  -1.905  1.00  1.140          C  
ATOM   3446  O   LEU A 220     -22.883 -38.443  -3.110  1.00  1.190          O  
ATOM   3447  CB  LEU A 220     -20.460 -37.277  -1.091  1.00  1.610          C  
ATOM   3448  CG  LEU A 220     -19.533 -37.760  -2.279  1.00  1.610          C  
ATOM   3449  CD1 LEU A 220     -18.121 -37.213  -2.054  1.00  1.610          C  
ATOM   3450  CD2 LEU A 220     -19.480 -39.304  -2.354  1.00  1.610          C  
ATOM   3451  H   LEU A 220     -22.131 -36.281   0.619  1.00  1.340          H  
ATOM   3452  HA  LEU A 220     -22.001 -36.301  -2.211  1.00  1.390          H  
ATOM   3453 1HB  LEU A 220     -20.048 -36.346  -0.704  1.00  1.930          H  
ATOM   3454 2HB  LEU A 220     -20.402 -38.026  -0.293  1.00  1.930          H  
ATOM   3455  HG  LEU A 220     -19.906 -37.388  -3.204  1.00  1.930          H  
ATOM   3456 1HD1 LEU A 220     -17.470 -37.525  -2.874  1.00  1.930          H  
ATOM   3457 2HD1 LEU A 220     -18.156 -36.131  -2.023  1.00  1.930          H  
ATOM   3458 3HD1 LEU A 220     -17.721 -37.592  -1.110  1.00  1.930          H  
ATOM   3459 1HD2 LEU A 220     -18.826 -39.601  -3.178  1.00  1.930          H  
ATOM   3460 2HD2 LEU A 220     -19.088 -39.703  -1.418  1.00  1.930          H  
ATOM   3461 3HD2 LEU A 220     -20.459 -39.729  -2.534  1.00  1.930          H  
ATOM   3462  N   ASP A 221     -22.936 -39.257  -0.994  1.00  1.150          N  
ATOM   3463  CA  ASP A 221     -23.570 -40.504  -1.416  1.00  1.180          C  
ATOM   3464  C   ASP A 221     -24.917 -40.265  -2.091  1.00  1.060          C  
ATOM   3465  O   ASP A 221     -25.244 -40.927  -3.084  1.00  1.120          O  
ATOM   3466  CB  ASP A 221     -23.820 -41.446  -0.229  1.00  1.640          C  
ATOM   3467  CG  ASP A 221     -22.578 -42.128   0.372  1.00  1.640          C  
ATOM   3468  OD1 ASP A 221     -21.523 -42.097  -0.214  1.00  1.640          O  
ATOM   3469  OD2 ASP A 221     -22.729 -42.710   1.423  1.00  1.640          O  
ATOM   3470  H   ASP A 221     -22.698 -39.112  -0.004  1.00  1.380          H  
ATOM   3471  HA  ASP A 221     -22.910 -40.998  -2.129  1.00  1.420          H  
ATOM   3472 1HB  ASP A 221     -24.302 -40.870   0.566  1.00  1.970          H  
ATOM   3473 2HB  ASP A 221     -24.523 -42.218  -0.531  1.00  1.970          H  
ATOM   3474  N   PHE A 222     -25.703 -39.313  -1.573  1.00  1.020          N  
ATOM   3475  CA  PHE A 222     -26.995 -39.020  -2.171  1.00  1.070          C  
ATOM   3476  C   PHE A 222     -26.828 -38.391  -3.532  1.00  1.110          C  
ATOM   3477  O   PHE A 222     -27.491 -38.802  -4.478  1.00  1.160          O  
ATOM   3478  CB  PHE A 222     -27.858 -38.064  -1.312  1.00  1.480          C  
ATOM   3479  CG  PHE A 222     -28.679 -38.670  -0.135  1.00  1.480          C  
ATOM   3480  CD1 PHE A 222     -28.293 -38.528   1.198  1.00  1.480          C  
ATOM   3481  CD2 PHE A 222     -29.871 -39.349  -0.388  1.00  1.480          C  
ATOM   3482  CE1 PHE A 222     -29.069 -39.054   2.231  1.00  1.480          C  
ATOM   3483  CE2 PHE A 222     -30.638 -39.868   0.640  1.00  1.480          C  
ATOM   3484  CZ  PHE A 222     -30.242 -39.721   1.947  1.00  1.480          C  
ATOM   3485  H   PHE A 222     -25.408 -38.831  -0.718  1.00  1.220          H  
ATOM   3486  HA  PHE A 222     -27.537 -39.957  -2.288  1.00  1.280          H  
ATOM   3487 1HB  PHE A 222     -27.193 -37.307  -0.888  1.00  1.770          H  
ATOM   3488 2HB  PHE A 222     -28.553 -37.537  -1.962  1.00  1.770          H  
ATOM   3489  HD1 PHE A 222     -27.387 -37.991   1.431  1.00  1.770          H  
ATOM   3490  HD2 PHE A 222     -30.214 -39.463  -1.417  1.00  1.770          H  
ATOM   3491  HE1 PHE A 222     -28.755 -38.930   3.267  1.00  1.770          H  
ATOM   3492  HE2 PHE A 222     -31.572 -40.386   0.406  1.00  1.770          H  
ATOM   3493  HZ  PHE A 222     -30.859 -40.127   2.753  1.00  1.770          H  
ATOM   3494  N   VAL A 223     -25.911 -37.440  -3.665  1.00  1.220          N  
ATOM   3495  CA  VAL A 223     -25.761 -36.741  -4.924  1.00  1.450          C  
ATOM   3496  C   VAL A 223     -25.402 -37.738  -5.996  1.00  1.390          C  
ATOM   3497  O   VAL A 223     -25.942 -37.660  -7.098  1.00  1.460          O  
ATOM   3498  CB  VAL A 223     -24.697 -35.640  -4.838  1.00  1.940          C  
ATOM   3499  CG1 VAL A 223     -24.400 -35.045  -6.262  1.00  1.940          C  
ATOM   3500  CG2 VAL A 223     -25.189 -34.547  -3.907  1.00  1.940          C  
ATOM   3501  H   VAL A 223     -25.367 -37.165  -2.845  1.00  1.460          H  
ATOM   3502  HA  VAL A 223     -26.711 -36.276  -5.171  1.00  1.740          H  
ATOM   3503  HB  VAL A 223     -23.781 -36.073  -4.434  1.00  2.330          H  
ATOM   3504 1HG1 VAL A 223     -23.648 -34.266  -6.191  1.00  2.330          H  
ATOM   3505 2HG1 VAL A 223     -24.033 -35.823  -6.934  1.00  2.330          H  
ATOM   3506 3HG1 VAL A 223     -25.303 -34.616  -6.674  1.00  2.330          H  
ATOM   3507 1HG2 VAL A 223     -24.428 -33.810  -3.811  1.00  2.330          H  
ATOM   3508 2HG2 VAL A 223     -26.099 -34.104  -4.308  1.00  2.330          H  
ATOM   3509 3HG2 VAL A 223     -25.398 -34.948  -2.935  1.00  2.330          H  
ATOM   3510  N   GLU A 224     -24.461 -38.653  -5.703  1.00  1.360          N  
ATOM   3511  CA  GLU A 224     -24.100 -39.666  -6.676  1.00  1.450          C  
ATOM   3512  C   GLU A 224     -25.213 -40.701  -6.912  1.00  1.330          C  
ATOM   3513  O   GLU A 224     -25.481 -41.070  -8.051  1.00  1.380          O  
ATOM   3514  CB  GLU A 224     -22.804 -40.372  -6.261  1.00  1.990          C  
ATOM   3515  CG  GLU A 224     -21.544 -39.502  -6.362  1.00  1.990          C  
ATOM   3516  CD  GLU A 224     -20.285 -40.230  -5.959  1.00  1.990          C  
ATOM   3517  OE1 GLU A 224     -20.391 -41.285  -5.384  1.00  1.990          O  
ATOM   3518  OE2 GLU A 224     -19.218 -39.741  -6.252  1.00  1.990          O  
ATOM   3519  H   GLU A 224     -24.008 -38.630  -4.782  1.00  1.630          H  
ATOM   3520  HA  GLU A 224     -23.916 -39.167  -7.625  1.00  1.740          H  
ATOM   3521 1HB  GLU A 224     -22.895 -40.698  -5.220  1.00  2.390          H  
ATOM   3522 2HB  GLU A 224     -22.658 -41.260  -6.873  1.00  2.390          H  
ATOM   3523 1HG  GLU A 224     -21.441 -39.163  -7.383  1.00  2.390          H  
ATOM   3524 2HG  GLU A 224     -21.672 -38.622  -5.726  1.00  2.390          H  
ATOM   3525  N   GLY A 225     -25.898 -41.152  -5.859  1.00  1.240          N  
ATOM   3526  CA  GLY A 225     -26.972 -42.113  -6.040  1.00  1.260          C  
ATOM   3527  C   GLY A 225     -28.145 -41.544  -6.849  1.00  1.220          C  
ATOM   3528  O   GLY A 225     -28.773 -42.259  -7.626  1.00  1.360          O  
ATOM   3529  H   GLY A 225     -25.656 -40.866  -4.908  1.00  1.490          H  
ATOM   3530 1HA  GLY A 225     -26.581 -43.001  -6.535  1.00  1.510          H  
ATOM   3531 2HA  GLY A 225     -27.327 -42.425  -5.059  1.00  1.510          H  
ATOM   3532  N   ILE A 226     -28.469 -40.263  -6.631  1.00  1.100          N  
ATOM   3533  CA  ILE A 226     -29.618 -39.627  -7.273  1.00  1.120          C  
ATOM   3534  C   ILE A 226     -29.350 -38.873  -8.601  1.00  1.080          C  
ATOM   3535  O   ILE A 226     -30.278 -38.702  -9.384  1.00  1.160          O  
ATOM   3536  CB  ILE A 226     -30.350 -38.694  -6.276  1.00  1.560          C  
ATOM   3537  CG1 ILE A 226     -31.786 -38.556  -6.735  1.00  1.560          C  
ATOM   3538  CG2 ILE A 226     -29.715 -37.304  -6.218  1.00  1.560          C  
ATOM   3539  CD1 ILE A 226     -32.694 -37.974  -5.771  1.00  1.560          C  
ATOM   3540  H   ILE A 226     -27.927 -39.739  -5.949  1.00  1.320          H  
ATOM   3541  HA  ILE A 226     -30.320 -40.425  -7.509  1.00  1.340          H  
ATOM   3542  HB  ILE A 226     -30.325 -39.150  -5.286  1.00  1.870          H  
ATOM   3543 1HG1 ILE A 226     -31.837 -37.970  -7.649  1.00  1.870          H  
ATOM   3544 2HG1 ILE A 226     -32.137 -39.540  -6.936  1.00  1.870          H  
ATOM   3545 1HG2 ILE A 226     -30.227 -36.672  -5.510  1.00  1.870          H  
ATOM   3546 2HG2 ILE A 226     -28.690 -37.377  -5.928  1.00  1.870          H  
ATOM   3547 3HG2 ILE A 226     -29.779 -36.851  -7.194  1.00  1.870          H  
ATOM   3548 1HD1 ILE A 226     -33.682 -38.004  -6.200  1.00  1.870          H  
ATOM   3549 2HD1 ILE A 226     -32.671 -38.547  -4.891  1.00  1.870          H  
ATOM   3550 3HD1 ILE A 226     -32.412 -36.963  -5.542  1.00  1.870          H  
ATOM   3551  N   PHE A 227     -28.146 -38.326  -8.830  1.00  1.080          N  
ATOM   3552  CA  PHE A 227     -27.829 -37.567 -10.058  1.00  1.170          C  
ATOM   3553  C   PHE A 227     -26.841 -38.274 -10.977  1.00  1.310          C  
ATOM   3554  O   PHE A 227     -26.069 -39.126 -10.549  1.00  1.740          O  
ATOM   3555  CB  PHE A 227     -27.216 -36.184  -9.776  1.00  1.600          C  
ATOM   3556  CG  PHE A 227     -28.101 -35.139  -9.171  1.00  1.600          C  
ATOM   3557  CD1 PHE A 227     -28.052 -34.862  -7.833  1.00  1.600          C  
ATOM   3558  CD2 PHE A 227     -28.975 -34.415  -9.971  1.00  1.600          C  
ATOM   3559  CE1 PHE A 227     -28.853 -33.886  -7.280  1.00  1.600          C  
ATOM   3560  CE2 PHE A 227     -29.781 -33.441  -9.435  1.00  1.600          C  
ATOM   3561  CZ  PHE A 227     -29.721 -33.172  -8.085  1.00  1.600          C  
ATOM   3562  H   PHE A 227     -27.399 -38.404  -8.137  1.00  1.300          H  
ATOM   3563  HA  PHE A 227     -28.754 -37.415 -10.613  1.00  1.400          H  
ATOM   3564 1HB  PHE A 227     -26.360 -36.311  -9.121  1.00  1.920          H  
ATOM   3565 2HB  PHE A 227     -26.824 -35.781 -10.709  1.00  1.920          H  
ATOM   3566  HD1 PHE A 227     -27.371 -35.431  -7.214  1.00  1.920          H  
ATOM   3567  HD2 PHE A 227     -29.011 -34.625 -11.047  1.00  1.920          H  
ATOM   3568  HE1 PHE A 227     -28.793 -33.681  -6.213  1.00  1.920          H  
ATOM   3569  HE2 PHE A 227     -30.459 -32.877 -10.079  1.00  1.920          H  
ATOM   3570  HZ  PHE A 227     -30.355 -32.391  -7.666  1.00  1.920          H  
ATOM   3571  N   GLY A 228     -26.794 -37.881 -12.258  1.00  1.460          N  
ATOM   3572  CA  GLY A 228     -25.810 -38.444 -13.196  1.00  1.860          C  
ATOM   3573  C   GLY A 228     -24.456 -37.754 -12.986  1.00  2.110          C  
ATOM   3574  O   GLY A 228     -23.931 -37.082 -13.871  1.00  2.040          O  
ATOM   3575  H   GLY A 228     -27.416 -37.139 -12.603  1.00  1.750          H  
ATOM   3576 1HA  GLY A 228     -25.716 -39.519 -13.036  1.00  2.230          H  
ATOM   3577 2HA  GLY A 228     -26.153 -38.288 -14.218  1.00  2.230          H  
ATOM   3578  N   ASN A 229     -23.924 -37.913 -11.778  1.00  2.820          N  
ATOM   3579  CA  ASN A 229     -22.748 -37.205 -11.300  1.00  3.470          C  
ATOM   3580  C   ASN A 229     -21.494 -37.378 -12.136  1.00  3.300          C  
ATOM   3581  O   ASN A 229     -21.036 -38.490 -12.408  1.00  3.710          O  
ATOM   3582  CB  ASN A 229     -22.415 -37.577  -9.874  1.00  4.600          C  
ATOM   3583  CG  ASN A 229     -21.358 -36.650  -9.361  1.00  4.600          C  
ATOM   3584  OD1 ASN A 229     -21.619 -35.441  -9.333  1.00  4.600          O  
ATOM   3585  ND2 ASN A 229     -20.191 -37.141  -9.018  1.00  4.600          N  
ATOM   3586  H   ASN A 229     -24.433 -38.541 -11.156  1.00  3.380          H  
ATOM   3587  HA  ASN A 229     -22.985 -36.140 -11.317  1.00  4.160          H  
ATOM   3588 1HB  ASN A 229     -23.310 -37.492  -9.252  1.00  5.520          H  
ATOM   3589 2HB  ASN A 229     -22.062 -38.607  -9.822  1.00  5.520          H  
ATOM   3590 1HD2 ASN A 229     -19.450 -36.499  -8.705  1.00  5.520          H  
ATOM   3591 2HD2 ASN A 229     -20.015 -38.128  -9.079  1.00  5.520          H  
ATOM   3592  N   ALA A 230     -20.938 -36.235 -12.495  1.00  3.000          N  
ATOM   3593  CA  ALA A 230     -19.736 -36.037 -13.276  1.00  2.860          C  
ATOM   3594  C   ALA A 230     -19.441 -34.567 -13.131  1.00  2.800          C  
ATOM   3595  O   ALA A 230     -20.304 -33.849 -12.630  1.00  3.220          O  
ATOM   3596  CB  ALA A 230     -19.940 -36.439 -14.721  1.00  4.060          C  
ATOM   3597  H   ALA A 230     -21.410 -35.386 -12.213  1.00  3.600          H  
ATOM   3598  HA  ALA A 230     -18.916 -36.606 -12.838  1.00  3.430          H  
ATOM   3599 1HB  ALA A 230     -19.037 -36.241 -15.296  1.00  4.870          H  
ATOM   3600 2HB  ALA A 230     -20.180 -37.500 -14.776  1.00  4.870          H  
ATOM   3601 3HB  ALA A 230     -20.760 -35.870 -15.136  1.00  4.870          H  
ATOM   3602  N   GLY A 231     -18.299 -34.056 -13.600  1.00  2.820          N  
ATOM   3603  CA  GLY A 231     -18.093 -32.589 -13.605  1.00  2.860          C  
ATOM   3604  C   GLY A 231     -18.859 -31.942 -14.787  1.00  2.190          C  
ATOM   3605  O   GLY A 231     -18.302 -31.229 -15.632  1.00  2.430          O  
ATOM   3606  H   GLY A 231     -17.581 -34.657 -13.989  1.00  3.380          H  
ATOM   3607 1HA  GLY A 231     -18.461 -32.170 -12.667  1.00  3.430          H  
ATOM   3608 2HA  GLY A 231     -17.039 -32.354 -13.657  1.00  3.430          H  
ATOM   3609  N   ASP A 232     -20.151 -32.260 -14.831  1.00  1.680          N  
ATOM   3610  CA  ASP A 232     -21.194 -31.870 -15.749  1.00  1.160          C  
ATOM   3611  C   ASP A 232     -21.928 -30.795 -14.972  1.00  1.290          C  
ATOM   3612  O   ASP A 232     -22.670 -31.123 -14.051  1.00  1.540          O  
ATOM   3613  CB  ASP A 232     -22.062 -33.073 -16.110  1.00  1.830          C  
ATOM   3614  CG  ASP A 232     -21.386 -34.023 -17.165  1.00  1.830          C  
ATOM   3615  OD1 ASP A 232     -20.502 -33.581 -17.904  1.00  1.830          O  
ATOM   3616  OD2 ASP A 232     -21.815 -35.134 -17.284  1.00  1.830          O  
ATOM   3617  H   ASP A 232     -20.457 -32.814 -14.043  1.00  2.020          H  
ATOM   3618  HA  ASP A 232     -20.766 -31.492 -16.666  1.00  1.390          H  
ATOM   3619 1HB  ASP A 232     -22.224 -33.659 -15.202  1.00  2.200          H  
ATOM   3620 2HB  ASP A 232     -23.035 -32.762 -16.438  1.00  2.200          H  
ATOM   3621  N   PRO A 233     -21.728 -29.490 -15.276  1.00  1.700          N  
ATOM   3622  CA  PRO A 233     -22.199 -28.385 -14.467  1.00  1.970          C  
ATOM   3623  C   PRO A 233     -23.680 -28.489 -14.127  1.00  1.380          C  
ATOM   3624  O   PRO A 233     -24.545 -28.768 -14.964  1.00  1.670          O  
ATOM   3625  CB  PRO A 233     -21.855 -27.187 -15.364  1.00  2.960          C  
ATOM   3626  CG  PRO A 233     -20.670 -27.619 -16.139  1.00  2.960          C  
ATOM   3627  CD  PRO A 233     -20.929 -29.068 -16.454  1.00  2.960          C  
ATOM   3628  HA  PRO A 233     -21.607 -28.344 -13.544  1.00  2.360          H  
ATOM   3629 1HB  PRO A 233     -22.646 -26.962 -16.024  1.00  3.550          H  
ATOM   3630 2HB  PRO A 233     -21.657 -26.296 -14.753  1.00  3.550          H  
ATOM   3631 1HG  PRO A 233     -20.598 -26.995 -17.049  1.00  3.550          H  
ATOM   3632 2HG  PRO A 233     -19.750 -27.454 -15.553  1.00  3.550          H  
ATOM   3633 1HD  PRO A 233     -21.512 -29.173 -17.389  1.00  3.550          H  
ATOM   3634 2HD  PRO A 233     -19.949 -29.552 -16.497  1.00  3.550          H  
ATOM   3635  N   TYR A 234     -23.945 -28.245 -12.875  1.00  1.150          N  
ATOM   3636  CA  TYR A 234     -25.269 -28.313 -12.323  1.00  1.040          C  
ATOM   3637  C   TYR A 234     -25.784 -26.917 -12.033  1.00  1.100          C  
ATOM   3638  O   TYR A 234     -25.017 -26.043 -11.599  1.00  1.140          O  
ATOM   3639  CB  TYR A 234     -25.175 -29.220 -11.081  1.00  1.500          C  
ATOM   3640  CG  TYR A 234     -26.352 -29.335 -10.118  1.00  1.500          C  
ATOM   3641  CD1 TYR A 234     -27.534 -29.944 -10.480  1.00  1.500          C  
ATOM   3642  CD2 TYR A 234     -26.177 -28.901  -8.812  1.00  1.500          C  
ATOM   3643  CE1 TYR A 234     -28.543 -30.096  -9.569  1.00  1.500          C  
ATOM   3644  CE2 TYR A 234     -27.176 -29.068  -7.898  1.00  1.500          C  
ATOM   3645  CZ  TYR A 234     -28.354 -29.663  -8.270  1.00  1.500          C  
ATOM   3646  OH  TYR A 234     -29.336 -29.844  -7.337  1.00  1.500          O  
ATOM   3647  H   TYR A 234     -23.169 -28.032 -12.253  1.00  1.380          H  
ATOM   3648  HA  TYR A 234     -25.916 -28.779 -13.053  1.00  1.250          H  
ATOM   3649 1HB  TYR A 234     -24.951 -30.232 -11.430  1.00  1.800          H  
ATOM   3650 2HB  TYR A 234     -24.310 -28.905 -10.499  1.00  1.800          H  
ATOM   3651  HD1 TYR A 234     -27.663 -30.303 -11.475  1.00  1.800          H  
ATOM   3652  HD2 TYR A 234     -25.237 -28.438  -8.508  1.00  1.800          H  
ATOM   3653  HE1 TYR A 234     -29.475 -30.573  -9.862  1.00  1.800          H  
ATOM   3654  HE2 TYR A 234     -27.033 -28.736  -6.869  1.00  1.800          H  
ATOM   3655  HH  TYR A 234     -29.022 -29.535  -6.485  1.00  1.800          H  
ATOM   3656  N   LEU A 235     -27.050 -26.667 -12.345  1.00  1.160          N  
ATOM   3657  CA  LEU A 235     -27.660 -25.391 -11.992  1.00  1.230          C  
ATOM   3658  C   LEU A 235     -28.906 -25.556 -11.140  1.00  1.190          C  
ATOM   3659  O   LEU A 235     -30.010 -25.703 -11.669  1.00  1.210          O  
ATOM   3660  CB  LEU A 235     -27.956 -24.526 -13.229  1.00  1.690          C  
ATOM   3661  CG  LEU A 235     -28.685 -23.132 -13.025  1.00  1.690          C  
ATOM   3662  CD1 LEU A 235     -27.896 -22.221 -12.082  1.00  1.690          C  
ATOM   3663  CD2 LEU A 235     -28.818 -22.447 -14.407  1.00  1.690          C  
ATOM   3664  H   LEU A 235     -27.593 -27.423 -12.758  1.00  1.390          H  
ATOM   3665  HA  LEU A 235     -26.920 -24.830 -11.444  1.00  1.480          H  
ATOM   3666 1HB  LEU A 235     -27.032 -24.290 -13.629  1.00  2.030          H  
ATOM   3667 2HB  LEU A 235     -28.477 -25.076 -13.960  1.00  2.030          H  
ATOM   3668  HG  LEU A 235     -29.677 -23.292 -12.597  1.00  2.030          H  
ATOM   3669 1HD1 LEU A 235     -28.421 -21.272 -11.974  1.00  2.030          H  
ATOM   3670 2HD1 LEU A 235     -27.809 -22.684 -11.098  1.00  2.030          H  
ATOM   3671 3HD1 LEU A 235     -26.908 -22.039 -12.483  1.00  2.030          H  
ATOM   3672 1HD2 LEU A 235     -29.320 -21.495 -14.288  1.00  2.030          H  
ATOM   3673 2HD2 LEU A 235     -27.834 -22.274 -14.833  1.00  2.030          H  
ATOM   3674 3HD2 LEU A 235     -29.397 -23.083 -15.081  1.00  2.030          H  
ATOM   3675  N   PRO A 236     -28.777 -25.537  -9.817  1.00  1.320          N  
ATOM   3676  CA  PRO A 236     -29.879 -25.591  -8.912  1.00  1.390          C  
ATOM   3677  C   PRO A 236     -30.429 -24.202  -8.825  1.00  1.230          C  
ATOM   3678  O   PRO A 236     -29.659 -23.241  -8.815  1.00  1.440          O  
ATOM   3679  CB  PRO A 236     -29.240 -26.042  -7.612  1.00  2.080          C  
ATOM   3680  CG  PRO A 236     -27.872 -25.452  -7.675  1.00  2.080          C  
ATOM   3681  CD  PRO A 236     -27.475 -25.440  -9.155  1.00  2.080          C  
ATOM   3682  HA  PRO A 236     -30.625 -26.284  -9.293  1.00  1.670          H  
ATOM   3683 1HB  PRO A 236     -29.829 -25.661  -6.763  1.00  2.500          H  
ATOM   3684 2HB  PRO A 236     -29.259 -27.122  -7.544  1.00  2.500          H  
ATOM   3685 1HG  PRO A 236     -27.903 -24.440  -7.249  1.00  2.500          H  
ATOM   3686 2HG  PRO A 236     -27.187 -26.042  -7.068  1.00  2.500          H  
ATOM   3687 1HD  PRO A 236     -27.003 -24.465  -9.346  1.00  2.500          H  
ATOM   3688 2HD  PRO A 236     -26.828 -26.273  -9.414  1.00  2.500          H  
ATOM   3689  N   GLU A 237     -31.697 -24.084  -8.569  1.00  1.130          N  
ATOM   3690  CA  GLU A 237     -32.242 -22.780  -8.318  1.00  1.140          C  
ATOM   3691  C   GLU A 237     -32.420 -22.659  -6.821  1.00  1.220          C  
ATOM   3692  O   GLU A 237     -33.450 -23.045  -6.241  1.00  1.720          O  
ATOM   3693  CB  GLU A 237     -33.575 -22.639  -9.039  1.00  1.590          C  
ATOM   3694  CG  GLU A 237     -33.441 -22.792 -10.524  1.00  1.590          C  
ATOM   3695  CD  GLU A 237     -34.705 -22.606 -11.248  1.00  1.590          C  
ATOM   3696  OE1 GLU A 237     -35.403 -21.715 -10.931  1.00  1.590          O  
ATOM   3697  OE2 GLU A 237     -34.977 -23.358 -12.152  1.00  1.590          O  
ATOM   3698  H   GLU A 237     -32.324 -24.891  -8.614  1.00  1.360          H  
ATOM   3699  HA  GLU A 237     -31.555 -22.006  -8.663  1.00  1.370          H  
ATOM   3700 1HB  GLU A 237     -34.271 -23.398  -8.681  1.00  1.910          H  
ATOM   3701 2HB  GLU A 237     -34.007 -21.660  -8.827  1.00  1.910          H  
ATOM   3702 1HG  GLU A 237     -32.713 -22.068 -10.869  1.00  1.910          H  
ATOM   3703 2HG  GLU A 237     -33.051 -23.786 -10.746  1.00  1.910          H  
ATOM   3704  N   ASN A 238     -31.380 -22.154  -6.179  1.00  1.230          N  
ATOM   3705  CA  ASN A 238     -31.375 -22.049  -4.736  1.00  1.260          C  
ATOM   3706  C   ASN A 238     -30.415 -20.961  -4.310  1.00  1.210          C  
ATOM   3707  O   ASN A 238     -29.711 -20.390  -5.139  1.00  1.240          O  
ATOM   3708  CB  ASN A 238     -30.994 -23.391  -4.107  1.00  1.750          C  
ATOM   3709  CG  ASN A 238     -31.643 -23.624  -2.752  1.00  1.750          C  
ATOM   3710  OD1 ASN A 238     -31.908 -22.667  -2.011  1.00  1.750          O  
ATOM   3711  ND2 ASN A 238     -31.904 -24.861  -2.433  1.00  1.750          N  
ATOM   3712  H   ASN A 238     -30.577 -21.853  -6.721  1.00  1.480          H  
ATOM   3713  HA  ASN A 238     -32.368 -21.758  -4.399  1.00  1.510          H  
ATOM   3714 1HB  ASN A 238     -31.284 -24.202  -4.777  1.00  2.100          H  
ATOM   3715 2HB  ASN A 238     -29.909 -23.440  -3.989  1.00  2.100          H  
ATOM   3716 1HD2 ASN A 238     -32.356 -25.072  -1.560  1.00  2.100          H  
ATOM   3717 2HD2 ASN A 238     -31.667 -25.596  -3.064  1.00  2.100          H  
ATOM   3718  N   ASP A 239     -30.323 -20.739  -3.008  1.00  1.450          N  
ATOM   3719  CA  ASP A 239     -29.487 -19.687  -2.474  1.00  1.500          C  
ATOM   3720  C   ASP A 239     -28.470 -20.172  -1.463  1.00  1.460          C  
ATOM   3721  O   ASP A 239     -28.761 -21.022  -0.624  1.00  1.520          O  
ATOM   3722  CB  ASP A 239     -30.367 -18.659  -1.751  1.00  2.080          C  
ATOM   3723  CG  ASP A 239     -31.391 -17.936  -2.618  1.00  2.080          C  
ATOM   3724  OD1 ASP A 239     -31.019 -17.117  -3.406  1.00  2.080          O  
ATOM   3725  OD2 ASP A 239     -32.567 -18.216  -2.472  1.00  2.080          O  
ATOM   3726  H   ASP A 239     -30.919 -21.274  -2.387  1.00  1.740          H  
ATOM   3727  HA  ASP A 239     -28.967 -19.206  -3.294  1.00  1.800          H  
ATOM   3728 1HB  ASP A 239     -30.884 -19.142  -0.918  1.00  2.500          H  
ATOM   3729 2HB  ASP A 239     -29.720 -17.907  -1.326  1.00  2.500          H  
ATOM   3730  N   ALA A 240     -27.304 -19.535  -1.447  1.00  1.550          N  
ATOM   3731  CA  ALA A 240     -26.308 -19.806  -0.416  1.00  1.750          C  
ATOM   3732  C   ALA A 240     -26.924 -19.469   0.944  1.00  2.030          C  
ATOM   3733  O   ALA A 240     -26.655 -20.142   1.945  1.00  2.640          O  
ATOM   3734  CB  ALA A 240     -25.039 -19.012  -0.656  1.00  2.370          C  
ATOM   3735  H   ALA A 240     -27.118 -18.844  -2.158  1.00  1.860          H  
ATOM   3736  HA  ALA A 240     -26.070 -20.872  -0.432  1.00  2.100          H  
ATOM   3737 1HB  ALA A 240     -24.317 -19.245   0.130  1.00  2.840          H  
ATOM   3738 2HB  ALA A 240     -24.618 -19.276  -1.613  1.00  2.840          H  
ATOM   3739 3HB  ALA A 240     -25.263 -17.948  -0.639  1.00  2.840          H  
ATOM   3740  N   SER A 241     -27.811 -18.449   0.936  1.00  1.920          N  
ATOM   3741  CA  SER A 241     -28.524 -17.915   2.093  1.00  2.410          C  
ATOM   3742  C   SER A 241     -29.528 -18.898   2.682  1.00  3.090          C  
ATOM   3743  O   SER A 241     -30.199 -18.579   3.669  1.00  3.610          O  
ATOM   3744  CB  SER A 241     -29.199 -16.598   1.759  1.00  3.180          C  
ATOM   3745  OG  SER A 241     -30.212 -16.757   0.814  1.00  3.180          O  
ATOM   3746  H   SER A 241     -27.966 -17.953   0.072  1.00  2.300          H  
ATOM   3747  HA  SER A 241     -27.786 -17.705   2.872  1.00  2.890          H  
ATOM   3748 1HB  SER A 241     -29.612 -16.165   2.672  1.00  3.810          H  
ATOM   3749 2HB  SER A 241     -28.453 -15.898   1.386  1.00  3.810          H  
ATOM   3750  HG  SER A 241     -30.574 -15.875   0.668  1.00  3.810          H  
ATOM   3751  N   LEU A 242     -29.654 -20.101   2.086  1.00  3.310          N  
ATOM   3752  CA  LEU A 242     -30.438 -21.147   2.707  1.00  4.310          C  
ATOM   3753  C   LEU A 242     -29.957 -21.277   4.133  1.00  4.750          C  
ATOM   3754  O   LEU A 242     -30.749 -21.356   5.075  1.00  5.340          O  
ATOM   3755  CB  LEU A 242     -30.213 -22.471   1.960  1.00  5.630          C  
ATOM   3756  CG  LEU A 242     -30.798 -23.723   2.610  1.00  5.630          C  
ATOM   3757  CD1 LEU A 242     -32.254 -23.587   2.759  1.00  5.630          C  
ATOM   3758  CD2 LEU A 242     -30.448 -24.948   1.752  1.00  5.630          C  
ATOM   3759  H   LEU A 242     -29.159 -20.325   1.220  1.00  3.970          H  
ATOM   3760  HA  LEU A 242     -31.484 -20.856   2.689  1.00  5.170          H  
ATOM   3761 1HB  LEU A 242     -30.631 -22.378   0.954  1.00  6.760          H  
ATOM   3762 2HB  LEU A 242     -29.134 -22.624   1.859  1.00  6.760          H  
ATOM   3763  HG  LEU A 242     -30.365 -23.848   3.601  1.00  6.760          H  
ATOM   3764 1HD1 LEU A 242     -32.618 -24.468   3.229  1.00  6.760          H  
ATOM   3765 2HD1 LEU A 242     -32.480 -22.745   3.386  1.00  6.760          H  
ATOM   3766 3HD1 LEU A 242     -32.720 -23.462   1.782  1.00  6.760          H  
ATOM   3767 1HD2 LEU A 242     -30.848 -25.845   2.221  1.00  6.760          H  
ATOM   3768 2HD2 LEU A 242     -30.880 -24.835   0.754  1.00  6.760          H  
ATOM   3769 3HD2 LEU A 242     -29.365 -25.032   1.673  1.00  6.760          H  
ATOM   3770  N   ASP A 243     -28.640 -21.298   4.273  1.00  4.920          N  
ATOM   3771  CA  ASP A 243     -27.976 -21.325   5.541  1.00  5.290          C  
ATOM   3772  C   ASP A 243     -27.896 -19.827   5.851  1.00  5.560          C  
ATOM   3773  O   ASP A 243     -27.214 -19.123   5.107  1.00  5.930          O  
ATOM   3774  CB  ASP A 243     -26.618 -21.978   5.396  1.00  7.260          C  
ATOM   3775  CG  ASP A 243     -26.750 -23.467   5.084  1.00  7.260          C  
ATOM   3776  OD1 ASP A 243     -27.615 -24.114   5.612  1.00  7.260          O  
ATOM   3777  OD2 ASP A 243     -25.999 -23.933   4.269  1.00  7.260          O  
ATOM   3778  H   ASP A 243     -28.062 -21.220   3.429  1.00  5.900          H  
ATOM   3779  HA  ASP A 243     -28.554 -21.889   6.258  1.00  6.350          H  
ATOM   3780 1HB  ASP A 243     -26.062 -21.489   4.589  1.00  8.710          H  
ATOM   3781 2HB  ASP A 243     -26.045 -21.860   6.316  1.00  8.710          H  
ATOM   3782  N   PRO A 244     -28.527 -19.309   6.918  1.00  5.800          N  
ATOM   3783  CA  PRO A 244     -28.676 -17.897   7.216  1.00  6.300          C  
ATOM   3784  C   PRO A 244     -27.400 -17.091   7.153  1.00  7.000          C  
ATOM   3785  O   PRO A 244     -26.335 -17.546   7.575  1.00  7.480          O  
ATOM   3786  CB  PRO A 244     -29.200 -17.926   8.657  1.00  9.450          C  
ATOM   3787  CG  PRO A 244     -29.955 -19.212   8.748  1.00  9.450          C  
ATOM   3788  CD  PRO A 244     -29.158 -20.184   7.915  1.00  9.450          C  
ATOM   3789  HA  PRO A 244     -29.429 -17.475   6.528  1.00  7.560          H  
ATOM   3790 1HB  PRO A 244     -28.352 -17.887   9.360  1.00 11.340          H  
ATOM   3791 2HB  PRO A 244     -29.826 -17.039   8.849  1.00 11.340          H  
ATOM   3792 1HG  PRO A 244     -30.052 -19.532   9.803  1.00 11.340          H  
ATOM   3793 2HG  PRO A 244     -30.976 -19.072   8.361  1.00 11.340          H  
ATOM   3794 1HD  PRO A 244     -28.401 -20.703   8.508  1.00 11.340          H  
ATOM   3795 2HD  PRO A 244     -29.894 -20.853   7.458  1.00 11.340          H  
ATOM   3796  N   ASP A 245     -27.560 -15.859   6.682  1.00  7.290          N  
ATOM   3797  CA  ASP A 245     -26.520 -14.849   6.492  1.00  7.850          C  
ATOM   3798  C   ASP A 245     -25.607 -14.552   7.699  1.00  8.220          C  
ATOM   3799  O   ASP A 245     -24.623 -13.815   7.557  1.00  8.930          O  
ATOM   3800  CB  ASP A 245     -27.185 -13.563   6.034  1.00 10.770          C  
ATOM   3801  CG  ASP A 245     -27.716 -13.615   4.595  1.00 10.770          C  
ATOM   3802  OD1 ASP A 245     -27.325 -14.476   3.866  1.00 10.770          O  
ATOM   3803  OD2 ASP A 245     -28.555 -12.822   4.272  1.00 10.770          O  
ATOM   3804  H   ASP A 245     -28.491 -15.616   6.362  1.00  8.750          H  
ATOM   3805  HA  ASP A 245     -25.877 -15.200   5.681  1.00  9.420          H  
ATOM   3806 1HB  ASP A 245     -28.020 -13.338   6.699  1.00 12.920          H  
ATOM   3807 2HB  ASP A 245     -26.485 -12.760   6.115  1.00 12.920          H  
ATOM   3808  N   SER A 246     -25.916 -15.120   8.879  1.00  7.950          N  
ATOM   3809  CA  SER A 246     -25.066 -14.963  10.059  1.00  8.590          C  
ATOM   3810  C   SER A 246     -23.743 -15.696   9.836  1.00  8.280          C  
ATOM   3811  O   SER A 246     -22.747 -15.438  10.518  1.00  8.850          O  
ATOM   3812  CB  SER A 246     -25.699 -15.550  11.296  1.00 11.770          C  
ATOM   3813  OG  SER A 246     -25.786 -16.944  11.206  1.00 11.770          O  
ATOM   3814  H   SER A 246     -26.739 -15.700   8.951  1.00  9.540          H  
ATOM   3815  HA  SER A 246     -24.872 -13.902  10.217  1.00 10.310          H  
ATOM   3816 1HB  SER A 246     -25.106 -15.278  12.167  1.00 14.120          H  
ATOM   3817 2HB  SER A 246     -26.643 -15.145  11.425  1.00 14.120          H  
ATOM   3818  HG  SER A 246     -26.155 -17.254  12.040  1.00 14.120          H  
ATOM   3819  N   TRP A 247     -23.733 -16.618   8.873  1.00  7.610          N  
ATOM   3820  CA  TRP A 247     -22.533 -17.352   8.529  1.00  7.490          C  
ATOM   3821  C   TRP A 247     -21.563 -16.483   7.749  1.00  7.570          C  
ATOM   3822  O   TRP A 247     -21.938 -15.826   6.778  1.00  7.740          O  
ATOM   3823  CB  TRP A 247     -22.854 -18.591   7.670  1.00 10.530          C  
ATOM   3824  CG  TRP A 247     -23.458 -19.763   8.384  1.00 10.530          C  
ATOM   3825  CD1 TRP A 247     -24.765 -20.163   8.423  1.00 10.530          C  
ATOM   3826  CD2 TRP A 247     -22.718 -20.738   9.150  1.00 10.530          C  
ATOM   3827  NE1 TRP A 247     -24.887 -21.302   9.164  1.00 10.530          N  
ATOM   3828  CE2 TRP A 247     -23.629 -21.668   9.618  1.00 10.530          C  
ATOM   3829  CE3 TRP A 247     -21.361 -20.895   9.463  1.00 10.530          C  
ATOM   3830  CZ2 TRP A 247     -23.229 -22.740  10.390  1.00 10.530          C  
ATOM   3831  CZ3 TRP A 247     -20.974 -21.979  10.236  1.00 10.530          C  
ATOM   3832  CH2 TRP A 247     -21.897 -22.873  10.683  1.00 10.530          C  
ATOM   3833  H   TRP A 247     -24.606 -16.810   8.372  1.00  9.130          H  
ATOM   3834  HA  TRP A 247     -22.051 -17.676   9.451  1.00  8.990          H  
ATOM   3835 1HB  TRP A 247     -23.558 -18.297   6.886  1.00 12.640          H  
ATOM   3836 2HB  TRP A 247     -21.957 -18.931   7.179  1.00 12.640          H  
ATOM   3837  HD1 TRP A 247     -25.588 -19.668   7.939  1.00 12.640          H  
ATOM   3838  HE1 TRP A 247     -25.800 -21.782   9.330  1.00 12.640          H  
ATOM   3839  HE3 TRP A 247     -20.622 -20.182   9.098  1.00 12.640          H  
ATOM   3840  HZ2 TRP A 247     -23.897 -23.459  10.761  1.00 12.640          H  
ATOM   3841  HZ3 TRP A 247     -19.917 -22.100  10.471  1.00 12.640          H  
ATOM   3842  HH2 TRP A 247     -21.587 -23.715  11.274  1.00 12.640          H  
ATOM   3843  N   THR A 248     -20.273 -16.614   8.065  1.00  7.740          N  
ATOM   3844  CA  THR A 248     -19.221 -15.889   7.358  1.00  8.100          C  
ATOM   3845  C   THR A 248     -18.851 -16.651   6.090  1.00  7.500          C  
ATOM   3846  O   THR A 248     -18.076 -16.190   5.248  1.00  7.750          O  
ATOM   3847  CB  THR A 248     -17.996 -15.704   8.265  1.00 11.200          C  
ATOM   3848  OG1 THR A 248     -17.464 -16.989   8.618  1.00 11.200          O  
ATOM   3849  CG2 THR A 248     -18.407 -14.970   9.533  1.00 11.200          C  
ATOM   3850  H   THR A 248     -20.004 -17.179   8.862  1.00  9.290          H  
ATOM   3851  HA  THR A 248     -19.597 -14.913   7.069  1.00  9.720          H  
ATOM   3852  HB  THR A 248     -17.247 -15.129   7.757  1.00 13.440          H  
ATOM   3853  HG1 THR A 248     -16.966 -17.349   7.873  1.00 13.440          H  
ATOM   3854 1HG2 THR A 248     -17.536 -14.840  10.174  1.00 13.440          H  
ATOM   3855 2HG2 THR A 248     -18.807 -14.004   9.277  1.00 13.440          H  
ATOM   3856 3HG2 THR A 248     -19.165 -15.537  10.067  1.00 13.440          H  
ATOM   3857  N   GLY A 249     -19.447 -17.827   5.972  1.00  6.860          N  
ATOM   3858  CA  GLY A 249     -19.329 -18.772   4.883  1.00  6.380          C  
ATOM   3859  C   GLY A 249     -19.932 -20.096   5.329  1.00  5.570          C  
ATOM   3860  O   GLY A 249     -19.900 -20.438   6.511  1.00  5.880          O  
ATOM   3861  H   GLY A 249     -20.052 -18.077   6.735  1.00  8.230          H  
ATOM   3862 1HA  GLY A 249     -19.854 -18.398   4.004  1.00  7.660          H  
ATOM   3863 2HA  GLY A 249     -18.282 -18.912   4.619  1.00  7.660          H  
ATOM   3864  N   HIS A 250     -20.444 -20.856   4.371  1.00  4.850          N  
ATOM   3865  CA  HIS A 250     -21.071 -22.157   4.600  1.00  4.160          C  
ATOM   3866  C   HIS A 250     -21.436 -22.674   3.225  1.00  3.200          C  
ATOM   3867  O   HIS A 250     -21.430 -21.898   2.265  1.00  3.310          O  
ATOM   3868  CB  HIS A 250     -22.295 -22.090   5.538  1.00  6.100          C  
ATOM   3869  CG  HIS A 250     -22.713 -23.451   6.056  1.00  6.100          C  
ATOM   3870  ND1 HIS A 250     -23.609 -24.268   5.395  1.00  6.100          N  
ATOM   3871  CD2 HIS A 250     -22.303 -24.144   7.138  1.00  6.100          C  
ATOM   3872  CE1 HIS A 250     -23.743 -25.388   6.050  1.00  6.100          C  
ATOM   3873  NE2 HIS A 250     -22.957 -25.354   7.115  1.00  6.100          N  
ATOM   3874  H   HIS A 250     -20.419 -20.513   3.420  1.00  5.820          H  
ATOM   3875  HA  HIS A 250     -20.357 -22.854   5.039  1.00  4.990          H  
ATOM   3876 1HB  HIS A 250     -22.090 -21.468   6.388  1.00  7.320          H  
ATOM   3877 2HB  HIS A 250     -23.143 -21.652   5.008  1.00  7.320          H  
ATOM   3878  HD1 HIS A 250     -24.369 -23.955   4.777  1.00  7.320          H  
ATOM   3879  HD2 HIS A 250     -21.595 -23.920   7.932  1.00  7.320          H  
ATOM   3880  HE1 HIS A 250     -24.423 -26.155   5.670  1.00  7.320          H  
ATOM   3881  N   THR A 251     -21.726 -23.963   3.115  1.00  2.520          N  
ATOM   3882  CA  THR A 251     -21.993 -24.547   1.821  1.00  1.870          C  
ATOM   3883  C   THR A 251     -23.444 -24.992   1.613  1.00  1.640          C  
ATOM   3884  O   THR A 251     -24.316 -24.193   1.264  1.00  1.860          O  
ATOM   3885  CB  THR A 251     -21.085 -25.792   1.644  1.00  2.880          C  
ATOM   3886  OG1 THR A 251     -21.345 -26.740   2.705  1.00  2.880          O  
ATOM   3887  CG2 THR A 251     -19.625 -25.394   1.756  1.00  2.880          C  
ATOM   3888  H   THR A 251     -21.746 -24.557   3.935  1.00  3.020          H  
ATOM   3889  HA  THR A 251     -21.749 -23.811   1.060  1.00  2.240          H  
ATOM   3890  HB  THR A 251     -21.269 -26.243   0.682  1.00  3.450          H  
ATOM   3891  HG1 THR A 251     -20.834 -27.550   2.546  1.00  3.450          H  
ATOM   3892 1HG2 THR A 251     -19.001 -26.280   1.636  1.00  3.450          H  
ATOM   3893 2HG2 THR A 251     -19.375 -24.678   1.002  1.00  3.450          H  
ATOM   3894 3HG2 THR A 251     -19.437 -24.955   2.732  1.00  3.450          H  
ATOM   3895  N   GLY A 252     -23.694 -26.278   1.801  1.00  1.730          N  
ATOM   3896  CA  GLY A 252     -25.009 -26.861   1.544  1.00  1.840          C  
ATOM   3897  C   GLY A 252     -25.211 -27.042   0.034  1.00  2.110          C  
ATOM   3898  O   GLY A 252     -24.428 -26.506  -0.756  1.00  2.980          O  
ATOM   3899  H   GLY A 252     -22.940 -26.835   2.187  1.00  2.080          H  
ATOM   3900 1HA  GLY A 252     -25.087 -27.824   2.050  1.00  2.210          H  
ATOM   3901 2HA  GLY A 252     -25.785 -26.211   1.956  1.00  2.210          H  
ATOM   3902  N   CYS A 253     -26.284 -27.740  -0.355  1.00  1.600          N  
ATOM   3903  CA  CYS A 253     -26.671 -28.040  -1.751  1.00  1.470          C  
ATOM   3904  C   CYS A 253     -25.784 -27.505  -2.916  1.00  1.460          C  
ATOM   3905  O   CYS A 253     -24.867 -28.197  -3.373  1.00  1.630          O  
ATOM   3906  CB  CYS A 253     -28.143 -27.612  -1.939  1.00  2.110          C  
ATOM   3907  SG  CYS A 253     -28.537 -25.831  -1.613  1.00  2.110          S  
ATOM   3908  H   CYS A 253     -26.868 -28.122   0.378  1.00  1.920          H  
ATOM   3909  HA  CYS A 253     -26.665 -29.127  -1.839  1.00  1.760          H  
ATOM   3910 1HB  CYS A 253     -28.445 -27.834  -2.964  1.00  2.530          H  
ATOM   3911 2HB  CYS A 253     -28.772 -28.213  -1.285  1.00  2.530          H  
ATOM   3912  HG  CYS A 253     -28.131 -25.815  -0.344  1.00  2.530          H  
ATOM   3913  N   VAL A 254     -26.048 -26.271  -3.368  1.00  1.490          N  
ATOM   3914  CA  VAL A 254     -25.391 -25.579  -4.489  1.00  1.630          C  
ATOM   3915  C   VAL A 254     -23.868 -25.461  -4.422  1.00  1.670          C  
ATOM   3916  O   VAL A 254     -23.213 -25.225  -5.441  1.00  1.910          O  
ATOM   3917  CB  VAL A 254     -26.103 -24.201  -4.703  1.00  2.230          C  
ATOM   3918  CG1 VAL A 254     -25.935 -23.251  -3.495  1.00  2.230          C  
ATOM   3919  CG2 VAL A 254     -25.506 -23.483  -5.958  1.00  2.230          C  
ATOM   3920  H   VAL A 254     -26.786 -25.775  -2.906  1.00  1.790          H  
ATOM   3921  HA  VAL A 254     -25.610 -26.164  -5.379  1.00  1.960          H  
ATOM   3922  HB  VAL A 254     -27.166 -24.393  -4.844  1.00  2.670          H  
ATOM   3923 1HG1 VAL A 254     -26.468 -22.320  -3.688  1.00  2.670          H  
ATOM   3924 2HG1 VAL A 254     -26.342 -23.709  -2.596  1.00  2.670          H  
ATOM   3925 3HG1 VAL A 254     -24.914 -23.035  -3.342  1.00  2.670          H  
ATOM   3926 1HG2 VAL A 254     -26.040 -22.556  -6.126  1.00  2.670          H  
ATOM   3927 2HG2 VAL A 254     -24.456 -23.254  -5.809  1.00  2.670          H  
ATOM   3928 3HG2 VAL A 254     -25.602 -24.104  -6.834  1.00  2.670          H  
ATOM   3929  N   ILE A 255     -23.318 -25.537  -3.237  1.00  1.520          N  
ATOM   3930  CA  ILE A 255     -21.886 -25.473  -3.065  1.00  1.650          C  
ATOM   3931  C   ILE A 255     -21.350 -26.849  -2.714  1.00  1.700          C  
ATOM   3932  O   ILE A 255     -20.413 -27.356  -3.326  1.00  1.870          O  
ATOM   3933  CB  ILE A 255     -21.489 -24.455  -1.992  1.00  2.260          C  
ATOM   3934  CG1 ILE A 255     -21.907 -23.054  -2.442  1.00  2.260          C  
ATOM   3935  CG2 ILE A 255     -19.972 -24.535  -1.766  1.00  2.260          C  
ATOM   3936  CD1 ILE A 255     -21.875 -21.991  -1.381  1.00  2.260          C  
ATOM   3937  H   ILE A 255     -23.923 -25.739  -2.439  1.00  1.820          H  
ATOM   3938  HA  ILE A 255     -21.443 -25.167  -3.998  1.00  1.980          H  
ATOM   3939  HB  ILE A 255     -22.025 -24.670  -1.086  1.00  2.710          H  
ATOM   3940 1HG1 ILE A 255     -21.244 -22.746  -3.214  1.00  2.710          H  
ATOM   3941 2HG1 ILE A 255     -22.878 -23.104  -2.838  1.00  2.710          H  
ATOM   3942 1HG2 ILE A 255     -19.670 -23.817  -1.026  1.00  2.710          H  
ATOM   3943 2HG2 ILE A 255     -19.679 -25.528  -1.433  1.00  2.710          H  
ATOM   3944 3HG2 ILE A 255     -19.470 -24.319  -2.686  1.00  2.710          H  
ATOM   3945 1HD1 ILE A 255     -22.184 -21.042  -1.819  1.00  2.710          H  
ATOM   3946 2HD1 ILE A 255     -22.569 -22.258  -0.576  1.00  2.710          H  
ATOM   3947 3HD1 ILE A 255     -20.877 -21.883  -0.971  1.00  2.710          H  
ATOM   3948  N   LEU A 256     -21.942 -27.470  -1.708  1.00  1.600          N  
ATOM   3949  CA  LEU A 256     -21.423 -28.716  -1.192  1.00  1.680          C  
ATOM   3950  C   LEU A 256     -21.405 -29.835  -2.206  1.00  1.710          C  
ATOM   3951  O   LEU A 256     -20.415 -30.574  -2.288  1.00  1.830          O  
ATOM   3952  CB  LEU A 256     -22.269 -29.182  -0.006  1.00  2.320          C  
ATOM   3953  CG  LEU A 256     -21.843 -30.493   0.699  1.00  2.320          C  
ATOM   3954  CD1 LEU A 256     -20.434 -30.338   1.273  1.00  2.320          C  
ATOM   3955  CD2 LEU A 256     -22.846 -30.804   1.816  1.00  2.320          C  
ATOM   3956  H   LEU A 256     -22.753 -27.042  -1.266  1.00  1.920          H  
ATOM   3957  HA  LEU A 256     -20.404 -28.527  -0.868  1.00  2.020          H  
ATOM   3958 1HB  LEU A 256     -22.286 -28.407   0.727  1.00  2.780          H  
ATOM   3959 2HB  LEU A 256     -23.289 -29.330  -0.367  1.00  2.780          H  
ATOM   3960  HG  LEU A 256     -21.834 -31.320  -0.019  1.00  2.780          H  
ATOM   3961 1HD1 LEU A 256     -20.171 -31.256   1.760  1.00  2.780          H  
ATOM   3962 2HD1 LEU A 256     -19.713 -30.139   0.487  1.00  2.780          H  
ATOM   3963 3HD1 LEU A 256     -20.415 -29.529   1.993  1.00  2.780          H  
ATOM   3964 1HD2 LEU A 256     -22.561 -31.732   2.315  1.00  2.780          H  
ATOM   3965 2HD2 LEU A 256     -22.856 -29.992   2.540  1.00  2.780          H  
ATOM   3966 3HD2 LEU A 256     -23.840 -30.916   1.389  1.00  2.780          H  
ATOM   3967  N   ALA A 257     -22.496 -29.999  -2.965  1.00  1.660          N  
ATOM   3968  CA  ALA A 257     -22.549 -31.104  -3.889  1.00  1.780          C  
ATOM   3969  C   ALA A 257     -21.469 -30.963  -4.970  1.00  1.980          C  
ATOM   3970  O   ALA A 257     -20.558 -31.785  -4.977  1.00  2.140          O  
ATOM   3971  CB  ALA A 257     -23.963 -31.229  -4.463  1.00  2.440          C  
ATOM   3972  H   ALA A 257     -23.298 -29.365  -2.913  1.00  1.990          H  
ATOM   3973  HA  ALA A 257     -22.332 -32.020  -3.340  1.00  2.140          H  
ATOM   3974 1HB  ALA A 257     -23.999 -32.075  -5.134  1.00  2.930          H  
ATOM   3975 2HB  ALA A 257     -24.653 -31.382  -3.631  1.00  2.930          H  
ATOM   3976 3HB  ALA A 257     -24.289 -30.375  -4.987  1.00  2.930          H  
ATOM   3977  N   PRO A 258     -21.425 -29.915  -5.833  1.00  2.030          N  
ATOM   3978  CA  PRO A 258     -20.398 -29.794  -6.851  1.00  2.290          C  
ATOM   3979  C   PRO A 258     -18.977 -29.690  -6.292  1.00  2.360          C  
ATOM   3980  O   PRO A 258     -18.029 -30.142  -6.941  1.00  2.500          O  
ATOM   3981  CB  PRO A 258     -20.830 -28.515  -7.591  1.00  3.440          C  
ATOM   3982  CG  PRO A 258     -21.722 -27.778  -6.626  1.00  3.440          C  
ATOM   3983  CD  PRO A 258     -22.429 -28.820  -5.867  1.00  3.440          C  
ATOM   3984  HA  PRO A 258     -20.472 -30.665  -7.520  1.00  2.750          H  
ATOM   3985 1HB  PRO A 258     -19.946 -27.917  -7.850  1.00  4.120          H  
ATOM   3986 2HB  PRO A 258     -21.329 -28.771  -8.540  1.00  4.120          H  
ATOM   3987 1HG  PRO A 258     -21.129 -27.156  -5.954  1.00  4.120          H  
ATOM   3988 2HG  PRO A 258     -22.405 -27.097  -7.158  1.00  4.120          H  
ATOM   3989 1HD  PRO A 258     -22.679 -28.412  -4.893  1.00  4.120          H  
ATOM   3990 2HD  PRO A 258     -23.313 -29.111  -6.442  1.00  4.120          H  
ATOM   3991  N   HIS A 259     -18.827 -29.205  -5.047  1.00  2.330          N  
ATOM   3992  CA  HIS A 259     -17.511 -29.103  -4.441  1.00  2.480          C  
ATOM   3993  C   HIS A 259     -16.922 -30.473  -4.168  1.00  2.470          C  
ATOM   3994  O   HIS A 259     -15.799 -30.781  -4.571  1.00  2.690          O  
ATOM   3995  CB  HIS A 259     -17.561 -28.291  -3.148  1.00  3.410          C  
ATOM   3996  CG  HIS A 259     -16.261 -28.187  -2.436  1.00  3.410          C  
ATOM   3997  ND1 HIS A 259     -15.148 -27.538  -2.960  1.00  3.410          N  
ATOM   3998  CD2 HIS A 259     -15.906 -28.621  -1.215  1.00  3.410          C  
ATOM   3999  CE1 HIS A 259     -14.167 -27.602  -2.078  1.00  3.410          C  
ATOM   4000  NE2 HIS A 259     -14.602 -28.253  -1.010  1.00  3.410          N  
ATOM   4001  H   HIS A 259     -19.605 -28.801  -4.512  1.00  2.800          H  
ATOM   4002  HA  HIS A 259     -16.849 -28.580  -5.117  1.00  2.980          H  
ATOM   4003 1HB  HIS A 259     -17.918 -27.299  -3.347  1.00  4.090          H  
ATOM   4004 2HB  HIS A 259     -18.275 -28.753  -2.467  1.00  4.090          H  
ATOM   4005  HD1 HIS A 259     -14.942 -27.356  -3.956  1.00  4.090          H  
ATOM   4006  HD2 HIS A 259     -16.449 -29.158  -0.448  1.00  4.090          H  
ATOM   4007  HE1 HIS A 259     -13.199 -27.154  -2.300  1.00  4.090          H  
ATOM   4008  N   LEU A 260     -17.671 -31.309  -3.453  1.00  2.300          N  
ATOM   4009  CA  LEU A 260     -17.138 -32.609  -3.097  1.00  2.380          C  
ATOM   4010  C   LEU A 260     -17.421 -33.727  -4.080  1.00  2.590          C  
ATOM   4011  O   LEU A 260     -16.816 -34.792  -3.965  1.00  2.790          O  
ATOM   4012  CB  LEU A 260     -17.674 -33.031  -1.746  1.00  3.300          C  
ATOM   4013  CG  LEU A 260     -17.349 -32.132  -0.591  1.00  3.300          C  
ATOM   4014  CD1 LEU A 260     -18.021 -32.706   0.608  1.00  3.300          C  
ATOM   4015  CD2 LEU A 260     -15.818 -32.010  -0.409  1.00  3.300          C  
ATOM   4016  H   LEU A 260     -18.602 -31.016  -3.132  1.00  2.760          H  
ATOM   4017  HA  LEU A 260     -16.059 -32.525  -3.053  1.00  2.860          H  
ATOM   4018 1HB  LEU A 260     -18.763 -33.095  -1.821  1.00  3.960          H  
ATOM   4019 2HB  LEU A 260     -17.285 -34.015  -1.513  1.00  3.960          H  
ATOM   4020  HG  LEU A 260     -17.776 -31.147  -0.765  1.00  3.960          H  
ATOM   4021 1HD1 LEU A 260     -17.849 -32.071   1.465  1.00  3.960          H  
ATOM   4022 2HD1 LEU A 260     -19.089 -32.778   0.422  1.00  3.960          H  
ATOM   4023 3HD1 LEU A 260     -17.627 -33.702   0.807  1.00  3.960          H  
ATOM   4024 1HD2 LEU A 260     -15.585 -31.390   0.418  1.00  3.960          H  
ATOM   4025 2HD2 LEU A 260     -15.413 -32.977  -0.252  1.00  3.960          H  
ATOM   4026 3HD2 LEU A 260     -15.356 -31.575  -1.283  1.00  3.960          H  
ATOM   4027  N   THR A 261     -18.279 -33.506  -5.080  1.00  2.680          N  
ATOM   4028  CA  THR A 261     -18.558 -34.556  -6.043  1.00  2.970          C  
ATOM   4029  C   THR A 261     -17.768 -34.334  -7.329  1.00  3.480          C  
ATOM   4030  O   THR A 261     -18.049 -34.956  -8.356  1.00  3.870          O  
ATOM   4031  CB  THR A 261     -20.059 -34.709  -6.346  1.00  4.040          C  
ATOM   4032  OG1 THR A 261     -20.583 -33.523  -6.947  1.00  4.040          O  
ATOM   4033  CG2 THR A 261     -20.787 -34.997  -5.045  1.00  4.040          C  
ATOM   4034  H   THR A 261     -18.845 -32.650  -5.139  1.00  3.220          H  
ATOM   4035  HA  THR A 261     -18.228 -35.505  -5.621  1.00  3.560          H  
ATOM   4036  HB  THR A 261     -20.213 -35.526  -6.993  1.00  4.850          H  
ATOM   4037  HG1 THR A 261     -20.244 -33.463  -7.856  1.00  4.850          H  
ATOM   4038 1HG2 THR A 261     -21.816 -35.128  -5.235  1.00  4.850          H  
ATOM   4039 2HG2 THR A 261     -20.390 -35.890  -4.633  1.00  4.850          H  
ATOM   4040 3HG2 THR A 261     -20.653 -34.183  -4.341  1.00  4.850          H  
ATOM   4041  N   THR A 262     -16.802 -33.416  -7.281  1.00  3.700          N  
ATOM   4042  CA  THR A 262     -15.874 -33.188  -8.382  1.00  4.300          C  
ATOM   4043  C   THR A 262     -14.558 -33.727  -7.832  1.00  4.450          C  
ATOM   4044  O   THR A 262     -14.081 -33.252  -6.805  1.00  4.980          O  
ATOM   4045  CB  THR A 262     -15.737 -31.698  -8.775  1.00  5.780          C  
ATOM   4046  OG1 THR A 262     -17.013 -31.187  -9.180  1.00  5.780          O  
ATOM   4047  CG2 THR A 262     -14.751 -31.548  -9.955  1.00  5.780          C  
ATOM   4048  H   THR A 262     -16.677 -32.905  -6.414  1.00  4.440          H  
ATOM   4049  HA  THR A 262     -16.165 -33.773  -9.254  1.00  5.160          H  
ATOM   4050  HB  THR A 262     -15.380 -31.123  -7.918  1.00  6.940          H  
ATOM   4051  HG1 THR A 262     -17.507 -30.908  -8.374  1.00  6.940          H  
ATOM   4052 1HG2 THR A 262     -14.672 -30.495 -10.223  1.00  6.940          H  
ATOM   4053 2HG2 THR A 262     -13.763 -31.922  -9.673  1.00  6.940          H  
ATOM   4054 3HG2 THR A 262     -15.122 -32.111 -10.808  1.00  6.940          H  
ATOM   4055  N   MET A 263     -13.962 -34.717  -8.489  1.00  4.250          N  
ATOM   4056  CA  MET A 263     -12.766 -35.320  -7.899  1.00  4.520          C  
ATOM   4057  C   MET A 263     -11.482 -34.561  -8.206  1.00  5.150          C  
ATOM   4058  O   MET A 263     -10.650 -34.350  -7.319  1.00  5.280          O  
ATOM   4059  CB  MET A 263     -12.631 -36.762  -8.378  1.00  6.220          C  
ATOM   4060  CG  MET A 263     -13.759 -37.721  -7.929  1.00  6.220          C  
ATOM   4061  SD  MET A 263     -13.925 -37.906  -6.131  1.00  6.220          S  
ATOM   4062  CE  MET A 263     -15.329 -36.834  -5.737  1.00  6.220          C  
ATOM   4063  H   MET A 263     -14.377 -35.068  -9.340  1.00  5.100          H  
ATOM   4064  HA  MET A 263     -12.881 -35.319  -6.817  1.00  5.420          H  
ATOM   4065 1HB  MET A 263     -12.594 -36.779  -9.464  1.00  7.460          H  
ATOM   4066 2HB  MET A 263     -11.686 -37.169  -8.018  1.00  7.460          H  
ATOM   4067 1HG  MET A 263     -14.707 -37.358  -8.319  1.00  7.460          H  
ATOM   4068 2HG  MET A 263     -13.576 -38.708  -8.355  1.00  7.460          H  
ATOM   4069 1HE  MET A 263     -15.530 -36.882  -4.668  1.00  7.460          H  
ATOM   4070 2HE  MET A 263     -15.111 -35.811  -6.003  1.00  7.460          H  
ATOM   4071 3HE  MET A 263     -16.213 -37.169  -6.280  1.00  7.460          H  
ATOM   4072  N   THR A 264     -11.307 -34.149  -9.451  1.00  5.860          N  
ATOM   4073  CA  THR A 264     -10.100 -33.418  -9.809  1.00  6.260          C  
ATOM   4074  C   THR A 264     -10.288 -32.446 -10.969  1.00  6.650          C  
ATOM   4075  O   THR A 264     -11.388 -32.244 -11.474  1.00  6.740          O  
ATOM   4076  CB  THR A 264      -8.944 -34.387 -10.104  1.00  8.600          C  
ATOM   4077  OG1 THR A 264      -7.728 -33.625 -10.224  1.00  8.600          O  
ATOM   4078  CG2 THR A 264      -9.220 -35.198 -11.371  1.00  8.600          C  
ATOM   4079  H   THR A 264     -12.000 -34.373 -10.157  1.00  7.030          H  
ATOM   4080  HA  THR A 264      -9.805 -32.824  -8.943  1.00  7.510          H  
ATOM   4081  HB  THR A 264      -8.834 -35.079  -9.268  1.00 10.320          H  
ATOM   4082  HG1 THR A 264      -7.433 -33.398  -9.327  1.00 10.320          H  
ATOM   4083 1HG2 THR A 264      -8.391 -35.880 -11.550  1.00 10.320          H  
ATOM   4084 2HG2 THR A 264     -10.137 -35.771 -11.235  1.00 10.320          H  
ATOM   4085 3HG2 THR A 264      -9.335 -34.567 -12.210  1.00 10.320          H  
ATOM   4086  N   LYS A 265      -9.191 -31.844 -11.415  1.00  7.180          N  
ATOM   4087  CA  LYS A 265      -9.219 -30.851 -12.493  1.00  7.910          C  
ATOM   4088  C   LYS A 265      -9.723 -31.444 -13.802  1.00  8.040          C  
ATOM   4089  O   LYS A 265     -10.478 -30.826 -14.553  1.00  8.620          O  
ATOM   4090  CB  LYS A 265      -7.829 -30.250 -12.702  1.00 10.780          C  
ATOM   4091  CG  LYS A 265      -7.362 -29.329 -11.575  1.00 10.780          C  
ATOM   4092  CD  LYS A 265      -5.961 -28.779 -11.846  1.00 10.780          C  
ATOM   4093  CE  LYS A 265      -5.492 -27.855 -10.721  1.00 10.780          C  
ATOM   4094  NZ  LYS A 265      -4.109 -27.342 -10.960  1.00 10.780          N  
ATOM   4095  H   LYS A 265      -8.319 -32.112 -10.976  1.00  8.620          H  
ATOM   4096  HA  LYS A 265      -9.905 -30.053 -12.206  1.00  9.490          H  
ATOM   4097 1HB  LYS A 265      -7.100 -31.054 -12.804  1.00 12.940          H  
ATOM   4098 2HB  LYS A 265      -7.818 -29.680 -13.630  1.00 12.940          H  
ATOM   4099 1HG  LYS A 265      -8.062 -28.499 -11.477  1.00 12.940          H  
ATOM   4100 2HG  LYS A 265      -7.355 -29.883 -10.637  1.00 12.940          H  
ATOM   4101 1HD  LYS A 265      -5.257 -29.607 -11.941  1.00 12.940          H  
ATOM   4102 2HD  LYS A 265      -5.966 -28.220 -12.782  1.00 12.940          H  
ATOM   4103 1HE  LYS A 265      -6.173 -27.009 -10.647  1.00 12.940          H  
ATOM   4104 2HE  LYS A 265      -5.506 -28.403  -9.779  1.00 12.940          H  
ATOM   4105 1HZ  LYS A 265      -3.837 -26.737 -10.197  1.00 12.940          H  
ATOM   4106 2HZ  LYS A 265      -3.465 -28.119 -11.019  1.00 12.940          H  
ATOM   4107 3HZ  LYS A 265      -4.086 -26.821 -11.826  1.00 12.940          H  
ATOM   4108  N   LYS A 266      -9.367 -32.691 -14.035  1.00  7.700          N  
ATOM   4109  CA  LYS A 266      -9.716 -33.400 -15.248  1.00  8.000          C  
ATOM   4110  C   LYS A 266     -11.127 -33.964 -15.187  1.00  7.800          C  
ATOM   4111  O   LYS A 266     -11.578 -34.613 -16.130  1.00  8.370          O  
ATOM   4112  CB  LYS A 266      -8.721 -34.531 -15.497  1.00 11.080          C  
ATOM   4113  CG  LYS A 266      -7.303 -34.063 -15.797  1.00 11.080          C  
ATOM   4114  CD  LYS A 266      -6.370 -35.246 -16.039  1.00 11.080          C  
ATOM   4115  CE  LYS A 266      -4.948 -34.785 -16.355  1.00 11.080          C  
ATOM   4116  NZ  LYS A 266      -4.021 -35.936 -16.557  1.00 11.080          N  
ATOM   4117  H   LYS A 266      -8.773 -33.151 -13.360  1.00  9.240          H  
ATOM   4118  HA  LYS A 266      -9.673 -32.700 -16.083  1.00  9.600          H  
ATOM   4119 1HB  LYS A 266      -8.686 -35.181 -14.623  1.00 13.300          H  
ATOM   4120 2HB  LYS A 266      -9.061 -35.134 -16.339  1.00 13.300          H  
ATOM   4121 1HG  LYS A 266      -7.316 -33.427 -16.683  1.00 13.300          H  
ATOM   4122 2HG  LYS A 266      -6.931 -33.477 -14.958  1.00 13.300          H  
ATOM   4123 1HD  LYS A 266      -6.348 -35.878 -15.150  1.00 13.300          H  
ATOM   4124 2HD  LYS A 266      -6.744 -35.837 -16.875  1.00 13.300          H  
ATOM   4125 1HE  LYS A 266      -4.963 -34.180 -17.260  1.00 13.300          H  
ATOM   4126 2HE  LYS A 266      -4.579 -34.176 -15.529  1.00 13.300          H  
ATOM   4127 1HZ  LYS A 266      -3.093 -35.591 -16.763  1.00 13.300          H  
ATOM   4128 2HZ  LYS A 266      -3.990 -36.499 -15.718  1.00 13.300          H  
ATOM   4129 3HZ  LYS A 266      -4.346 -36.502 -17.328  1.00 13.300          H  
ATOM   4130  N   SER A 267     -11.831 -33.740 -14.076  1.00  7.200          N  
ATOM   4131  CA  SER A 267     -13.182 -34.235 -13.954  1.00  7.250          C  
ATOM   4132  C   SER A 267     -14.155 -33.239 -14.561  1.00  8.000          C  
ATOM   4133  O   SER A 267     -15.328 -33.563 -14.743  1.00  8.480          O  
ATOM   4134  CB  SER A 267     -13.561 -34.431 -12.496  1.00 10.130          C  
ATOM   4135  OG  SER A 267     -12.767 -35.402 -11.861  1.00 10.130          O  
ATOM   4136  H   SER A 267     -11.455 -33.195 -13.299  1.00  8.640          H  
ATOM   4137  HA  SER A 267     -13.264 -35.182 -14.489  1.00  8.700          H  
ATOM   4138 1HB  SER A 267     -13.456 -33.486 -11.982  1.00 12.160          H  
ATOM   4139 2HB  SER A 267     -14.609 -34.714 -12.429  1.00 12.160          H  
ATOM   4140  HG  SER A 267     -13.125 -36.259 -12.133  1.00 12.160          H  
ATOM   4141  N   LEU A 268     -13.673 -32.028 -14.879  1.00  8.280          N  
ATOM   4142  CA  LEU A 268     -14.535 -30.972 -15.390  1.00  9.160          C  
ATOM   4143  C   LEU A 268     -14.716 -31.049 -16.898  1.00 10.090          C  
ATOM   4144  O   LEU A 268     -13.753 -30.979 -17.661  1.00 10.820          O  
ATOM   4145  CB  LEU A 268     -13.930 -29.612 -15.025  1.00 12.470          C  
ATOM   4146  CG  LEU A 268     -14.703 -28.339 -15.464  1.00 12.470          C  
ATOM   4147  CD1 LEU A 268     -16.065 -28.271 -14.725  1.00 12.470          C  
ATOM   4148  CD2 LEU A 268     -13.846 -27.140 -15.153  1.00 12.470          C  
ATOM   4149  H   LEU A 268     -12.677 -31.820 -14.745  1.00  9.940          H  
ATOM   4150  HA  LEU A 268     -15.509 -31.079 -14.924  1.00 10.990          H  
ATOM   4151 1HB  LEU A 268     -13.814 -29.574 -13.942  1.00 14.970          H  
ATOM   4152 2HB  LEU A 268     -12.931 -29.562 -15.468  1.00 14.970          H  
ATOM   4153  HG  LEU A 268     -14.890 -28.354 -16.532  1.00 14.970          H  
ATOM   4154 1HD1 LEU A 268     -16.601 -27.362 -15.018  1.00 14.970          H  
ATOM   4155 2HD1 LEU A 268     -16.685 -29.132 -14.966  1.00 14.970          H  
ATOM   4156 3HD1 LEU A 268     -15.882 -28.254 -13.660  1.00 14.970          H  
ATOM   4157 1HD2 LEU A 268     -14.362 -26.239 -15.434  1.00 14.970          H  
ATOM   4158 2HD2 LEU A 268     -13.647 -27.130 -14.119  1.00 14.970          H  
ATOM   4159 3HD2 LEU A 268     -12.906 -27.212 -15.701  1.00 14.970          H  
ATOM   4160  N   GLY A 269     -15.966 -31.184 -17.335  1.00 10.240          N  
ATOM   4161  CA  GLY A 269     -16.270 -31.302 -18.760  1.00 11.230          C  
ATOM   4162  C   GLY A 269     -16.589 -29.971 -19.448  1.00 11.860          C  
ATOM   4163  O   GLY A 269     -16.866 -29.936 -20.647  1.00 12.800          O  
ATOM   4164  H   GLY A 269     -16.734 -31.239 -16.657  1.00 12.290          H  
ATOM   4165 1HA  GLY A 269     -15.428 -31.775 -19.264  1.00 13.480          H  
ATOM   4166 2HA  GLY A 269     -17.118 -31.976 -18.875  1.00 13.480          H  
ATOM   4167  N   MET A 270     -16.581 -28.886 -18.692  1.00 11.460          N  
ATOM   4168  CA  MET A 270     -16.914 -27.578 -19.237  1.00 12.170          C  
ATOM   4169  C   MET A 270     -15.668 -26.926 -19.854  1.00 12.640          C  
ATOM   4170  O   MET A 270     -14.634 -26.866 -19.192  1.00 12.100          O  
ATOM   4171  CB  MET A 270     -17.489 -26.696 -18.139  1.00 16.750          C  
ATOM   4172  CG  MET A 270     -17.961 -25.341 -18.602  1.00 16.750          C  
ATOM   4173  SD  MET A 270     -18.738 -24.396 -17.296  1.00 16.750          S  
ATOM   4174  CE  MET A 270     -19.139 -22.912 -18.185  1.00 16.750          C  
ATOM   4175  H   MET A 270     -16.340 -29.010 -17.720  1.00 13.750          H  
ATOM   4176  HA  MET A 270     -17.679 -27.732 -19.987  1.00 14.600          H  
ATOM   4177 1HB  MET A 270     -18.315 -27.205 -17.672  1.00 20.100          H  
ATOM   4178 2HB  MET A 270     -16.732 -26.534 -17.373  1.00 20.100          H  
ATOM   4179 1HG  MET A 270     -17.129 -24.763 -19.008  1.00 20.100          H  
ATOM   4180 2HG  MET A 270     -18.683 -25.473 -19.385  1.00 20.100          H  
ATOM   4181 1HE  MET A 270     -19.644 -22.218 -17.523  1.00 20.100          H  
ATOM   4182 2HE  MET A 270     -18.234 -22.453 -18.573  1.00 20.100          H  
ATOM   4183 3HE  MET A 270     -19.790 -23.160 -19.014  1.00 20.100          H  
ATOM   4184  N   PRO A 271     -15.714 -26.435 -21.110  1.00 13.770          N  
ATOM   4185  CA  PRO A 271     -14.603 -25.779 -21.780  1.00 14.460          C  
ATOM   4186  C   PRO A 271     -14.307 -24.437 -21.140  1.00 14.290          C  
ATOM   4187  O   PRO A 271     -15.233 -23.756 -20.694  1.00 14.290          O  
ATOM   4188  CB  PRO A 271     -15.115 -25.623 -23.217  1.00 21.690          C  
ATOM   4189  CG  PRO A 271     -16.626 -25.599 -23.091  1.00 21.690          C  
ATOM   4190  CD  PRO A 271     -16.942 -26.519 -21.926  1.00 21.690          C  
ATOM   4191  HA  PRO A 271     -13.716 -26.430 -21.742  1.00 17.350          H  
ATOM   4192 1HB  PRO A 271     -14.709 -24.689 -23.649  1.00 26.030          H  
ATOM   4193 2HB  PRO A 271     -14.746 -26.449 -23.838  1.00 26.030          H  
ATOM   4194 1HG  PRO A 271     -16.969 -24.566 -22.907  1.00 26.030          H  
ATOM   4195 2HG  PRO A 271     -17.096 -25.927 -24.031  1.00 26.030          H  
ATOM   4196 1HD  PRO A 271     -17.797 -26.095 -21.410  1.00 26.030          H  
ATOM   4197 2HD  PRO A 271     -17.119 -27.556 -22.266  1.00 26.030          H  
ATOM   4198  N   HIS A 272     -13.041 -24.037 -21.155  1.00 14.320          N  
ATOM   4199  CA  HIS A 272     -12.602 -22.747 -20.632  1.00 14.270          C  
ATOM   4200  C   HIS A 272     -13.098 -21.635 -21.526  1.00 14.800          C  
ATOM   4201  O   HIS A 272     -13.208 -21.811 -22.733  1.00 14.870          O  
ATOM   4202  CB  HIS A 272     -11.074 -22.683 -20.490  1.00 20.000          C  
ATOM   4203  CG  HIS A 272     -10.574 -21.505 -19.681  1.00 20.000          C  
ATOM   4204  ND1 HIS A 272     -10.544 -20.218 -20.173  1.00 20.000          N  
ATOM   4205  CD2 HIS A 272     -10.071 -21.436 -18.422  1.00 20.000          C  
ATOM   4206  CE1 HIS A 272     -10.062 -19.403 -19.240  1.00 20.000          C  
ATOM   4207  NE2 HIS A 272      -9.767 -20.121 -18.176  1.00 20.000          N  
ATOM   4208  H   HIS A 272     -12.311 -24.635 -21.574  1.00 17.180          H  
ATOM   4209  HA  HIS A 272     -13.033 -22.583 -19.654  1.00 17.120          H  
ATOM   4210 1HB  HIS A 272     -10.709 -23.604 -20.037  1.00 24.000          H  
ATOM   4211 2HB  HIS A 272     -10.626 -22.608 -21.474  1.00 24.000          H  
ATOM   4212  HD2 HIS A 272      -9.935 -22.267 -17.731  1.00 24.000          H  
ATOM   4213  HE1 HIS A 272      -9.923 -18.320 -19.343  1.00 24.000          H  
ATOM   4214  HE2 HIS A 272      -9.377 -19.758 -17.313  1.00 24.000          H  
ATOM   4215  N   TYR A 273     -13.418 -20.477 -20.975  1.00 15.370          N  
ATOM   4216  CA  TYR A 273     -13.818 -19.342 -21.810  1.00 15.980          C  
ATOM   4217  C   TYR A 273     -12.828 -19.134 -22.963  1.00 16.140          C  
ATOM   4218  O   TYR A 273     -13.225 -18.925 -24.104  1.00 16.540          O  
ATOM   4219  CB  TYR A 273     -13.933 -18.070 -20.971  1.00 22.130          C  
ATOM   4220  CG  TYR A 273     -14.358 -16.789 -21.744  1.00 22.130          C  
ATOM   4221  CD1 TYR A 273     -15.654 -16.661 -22.215  1.00 22.130          C  
ATOM   4222  CD2 TYR A 273     -13.477 -15.730 -21.910  1.00 22.130          C  
ATOM   4223  CE1 TYR A 273     -16.080 -15.505 -22.848  1.00 22.130          C  
ATOM   4224  CE2 TYR A 273     -13.909 -14.559 -22.543  1.00 22.130          C  
ATOM   4225  CZ  TYR A 273     -15.211 -14.448 -23.015  1.00 22.130          C  
ATOM   4226  OH  TYR A 273     -15.638 -13.257 -23.635  1.00 22.130          O  
ATOM   4227  H   TYR A 273     -13.337 -20.358 -19.976  1.00 18.440          H  
ATOM   4228  HA  TYR A 273     -14.793 -19.563 -22.246  1.00 19.180          H  
ATOM   4229 1HB  TYR A 273     -14.627 -18.235 -20.160  1.00 26.550          H  
ATOM   4230 2HB  TYR A 273     -12.964 -17.870 -20.510  1.00 26.550          H  
ATOM   4231  HD1 TYR A 273     -16.361 -17.476 -22.082  1.00 26.550          H  
ATOM   4232  HD2 TYR A 273     -12.451 -15.806 -21.535  1.00 26.550          H  
ATOM   4233  HE1 TYR A 273     -17.112 -15.431 -23.201  1.00 26.550          H  
ATOM   4234  HE2 TYR A 273     -13.217 -13.725 -22.664  1.00 26.550          H  
ATOM   4235  HH  TYR A 273     -16.487 -13.392 -24.151  1.00 26.550          H  
ATOM   4236  N   ASP A 274     -11.530 -19.224 -22.682  1.00 15.970          N  
ATOM   4237  CA  ASP A 274     -10.488 -19.011 -23.684  1.00 16.320          C  
ATOM   4238  C   ASP A 274     -10.436 -20.124 -24.744  1.00 16.140          C  
ATOM   4239  O   ASP A 274      -9.752 -19.979 -25.758  1.00 16.540          O  
ATOM   4240  CB  ASP A 274      -9.113 -18.879 -23.023  1.00 22.710          C  
ATOM   4241  CG  ASP A 274      -8.927 -17.565 -22.228  1.00 22.710          C  
ATOM   4242  OD1 ASP A 274      -9.673 -16.637 -22.438  1.00 22.710          O  
ATOM   4243  OD2 ASP A 274      -8.045 -17.523 -21.406  1.00 22.710          O  
ATOM   4244  H   ASP A 274     -11.244 -19.442 -21.729  1.00 19.160          H  
ATOM   4245  HA  ASP A 274     -10.702 -18.074 -24.195  1.00 19.580          H  
ATOM   4246 1HB  ASP A 274      -8.952 -19.723 -22.354  1.00 27.250          H  
ATOM   4247 2HB  ASP A 274      -8.341 -18.932 -23.790  1.00 27.250          H  
ATOM   4248  N   ASP A 275     -11.125 -21.246 -24.508  1.00 15.680          N  
ATOM   4249  CA  ASP A 275     -11.168 -22.366 -25.442  1.00 15.590          C  
ATOM   4250  C   ASP A 275     -12.291 -22.136 -26.451  1.00 15.330          C  
ATOM   4251  O   ASP A 275     -12.409 -22.861 -27.444  1.00 15.290          O  
ATOM   4252  CB  ASP A 275     -11.479 -23.698 -24.729  1.00 21.860          C  
ATOM   4253  CG  ASP A 275     -10.413 -24.222 -23.729  1.00 21.860          C  
ATOM   4254  OD1 ASP A 275      -9.248 -23.947 -23.897  1.00 21.860          O  
ATOM   4255  OD2 ASP A 275     -10.815 -24.885 -22.755  1.00 21.860          O  
ATOM   4256  H   ASP A 275     -11.704 -21.317 -23.677  1.00 18.820          H  
ATOM   4257  HA  ASP A 275     -10.218 -22.432 -25.971  1.00 18.710          H  
ATOM   4258 1HB  ASP A 275     -12.424 -23.598 -24.203  1.00 26.230          H  
ATOM   4259 2HB  ASP A 275     -11.628 -24.466 -25.487  1.00 26.230          H  
ATOM   4260  N   ALA A 276     -13.172 -21.179 -26.146  1.00 15.210          N  
ATOM   4261  CA  ALA A 276     -14.336 -20.889 -26.954  1.00 15.080          C  
ATOM   4262  C   ALA A 276     -13.911 -20.217 -28.239  1.00 15.670          C  
ATOM   4263  O   ALA A 276     -12.889 -19.529 -28.284  1.00 16.180          O  
ATOM   4264  CB  ALA A 276     -15.306 -20.005 -26.183  1.00 21.160          C  
ATOM   4265  H   ALA A 276     -13.014 -20.567 -25.343  1.00 18.250          H  
ATOM   4266  HA  ALA A 276     -14.829 -21.829 -27.204  1.00 18.100          H  
ATOM   4267 1HB  ALA A 276     -16.175 -19.811 -26.783  1.00 25.400          H  
ATOM   4268 2HB  ALA A 276     -15.601 -20.509 -25.265  1.00 25.400          H  
ATOM   4269 3HB  ALA A 276     -14.824 -19.075 -25.941  1.00 25.400          H  
ATOM   4270  N   THR A 277     -14.697 -20.391 -29.283  1.00 15.700          N  
ATOM   4271  CA  THR A 277     -14.439 -19.701 -30.529  1.00 16.320          C  
ATOM   4272  C   THR A 277     -14.537 -18.217 -30.228  1.00 16.600          C  
ATOM   4273  O   THR A 277     -15.467 -17.797 -29.539  1.00 16.760          O  
ATOM   4274  CB  THR A 277     -15.435 -20.144 -31.632  1.00 22.600          C  
ATOM   4275  OG1 THR A 277     -15.284 -21.547 -31.866  1.00 22.600          O  
ATOM   4276  CG2 THR A 277     -15.197 -19.394 -32.945  1.00 22.600          C  
ATOM   4277  H   THR A 277     -15.532 -20.973 -29.202  1.00 18.840          H  
ATOM   4278  HA  THR A 277     -13.426 -19.926 -30.861  1.00 19.580          H  
ATOM   4279  HB  THR A 277     -16.438 -19.953 -31.299  1.00 27.120          H  
ATOM   4280  HG1 THR A 277     -15.584 -22.037 -31.092  1.00 27.120          H  
ATOM   4281 1HG2 THR A 277     -15.915 -19.740 -33.685  1.00 27.120          H  
ATOM   4282 2HG2 THR A 277     -15.324 -18.342 -32.804  1.00 27.120          H  
ATOM   4283 3HG2 THR A 277     -14.187 -19.593 -33.299  1.00 27.120          H  
ATOM   4284  N   GLU A 278     -13.651 -17.397 -30.788  1.00 16.800          N  
ATOM   4285  CA  GLU A 278     -13.716 -15.953 -30.541  1.00 17.200          C  
ATOM   4286  C   GLU A 278     -15.128 -15.402 -30.659  1.00 17.140          C  
ATOM   4287  O   GLU A 278     -15.537 -14.548 -29.868  1.00 17.110          O  
ATOM   4288  CB  GLU A 278     -12.823 -15.207 -31.527  1.00 23.920          C  
ATOM   4289  CG  GLU A 278     -12.830 -13.697 -31.356  1.00 23.920          C  
ATOM   4290  CD  GLU A 278     -11.900 -13.006 -32.299  1.00 23.920          C  
ATOM   4291  OE1 GLU A 278     -11.131 -13.679 -32.941  1.00 23.920          O  
ATOM   4292  OE2 GLU A 278     -11.984 -11.798 -32.408  1.00 23.920          O  
ATOM   4293  H   GLU A 278     -12.908 -17.783 -31.356  1.00 20.160          H  
ATOM   4294  HA  GLU A 278     -13.374 -15.763 -29.531  1.00 20.640          H  
ATOM   4295 1HB  GLU A 278     -11.797 -15.557 -31.425  1.00 28.700          H  
ATOM   4296 2HB  GLU A 278     -13.143 -15.426 -32.545  1.00 28.700          H  
ATOM   4297 1HG  GLU A 278     -13.835 -13.323 -31.537  1.00 28.700          H  
ATOM   4298 2HG  GLU A 278     -12.561 -13.452 -30.329  1.00 28.700          H  
ATOM   4299  N   ARG A 279     -15.867 -15.852 -31.661  1.00 17.210          N  
ATOM   4300  CA  ARG A 279     -17.223 -15.388 -31.855  1.00 17.230          C  
ATOM   4301  C   ARG A 279     -18.106 -15.733 -30.645  1.00 16.510          C  
ATOM   4302  O   ARG A 279     -18.956 -14.929 -30.261  1.00 16.620          O  
ATOM   4303  CB  ARG A 279     -17.789 -15.986 -33.125  1.00 24.110          C  
ATOM   4304  CG  ARG A 279     -17.134 -15.432 -34.392  1.00 24.110          C  
ATOM   4305  CD  ARG A 279     -17.873 -15.781 -35.622  1.00 24.110          C  
ATOM   4306  NE  ARG A 279     -17.930 -17.223 -35.844  1.00 24.110          N  
ATOM   4307  CZ  ARG A 279     -17.003 -17.976 -36.482  1.00 24.110          C  
ATOM   4308  NH1 ARG A 279     -15.900 -17.432 -36.964  1.00 24.110          N  
ATOM   4309  NH2 ARG A 279     -17.217 -19.272 -36.622  1.00 24.110          N  
ATOM   4310  H   ARG A 279     -15.465 -16.524 -32.294  1.00 20.650          H  
ATOM   4311  HA  ARG A 279     -17.202 -14.305 -31.968  1.00 20.680          H  
ATOM   4312 1HB  ARG A 279     -17.650 -17.065 -33.114  1.00 28.940          H  
ATOM   4313 2HB  ARG A 279     -18.861 -15.789 -33.179  1.00 28.940          H  
ATOM   4314 1HG  ARG A 279     -17.087 -14.346 -34.322  1.00 28.940          H  
ATOM   4315 2HG  ARG A 279     -16.123 -15.828 -34.471  1.00 28.940          H  
ATOM   4316 1HD  ARG A 279     -18.898 -15.414 -35.537  1.00 28.940          H  
ATOM   4317 2HD  ARG A 279     -17.401 -15.312 -36.483  1.00 28.940          H  
ATOM   4318  HE  ARG A 279     -18.751 -17.695 -35.506  1.00 28.940          H  
ATOM   4319 1HH1 ARG A 279     -15.730 -16.444 -36.863  1.00 28.940          H  
ATOM   4320 2HH1 ARG A 279     -15.222 -18.010 -37.442  1.00 28.940          H  
ATOM   4321 1HH2 ARG A 279     -18.071 -19.689 -36.261  1.00 28.940          H  
ATOM   4322 2HH2 ARG A 279     -16.552 -19.853 -37.107  1.00 28.940          H  
ATOM   4323  N   GLN A 280     -17.897 -16.916 -30.045  1.00 15.880          N  
ATOM   4324  CA  GLN A 280     -18.659 -17.361 -28.886  1.00 15.290          C  
ATOM   4325  C   GLN A 280     -18.325 -16.475 -27.696  1.00 15.330          C  
ATOM   4326  O   GLN A 280     -19.184 -16.188 -26.861  1.00 15.220          O  
ATOM   4327  CB  GLN A 280     -18.358 -18.831 -28.558  1.00 21.640          C  
ATOM   4328  CG  GLN A 280     -18.895 -19.837 -29.558  1.00 21.640          C  
ATOM   4329  CD  GLN A 280     -18.450 -21.296 -29.260  1.00 21.640          C  
ATOM   4330  OE1 GLN A 280     -17.248 -21.657 -29.159  1.00 21.640          O  
ATOM   4331  NE2 GLN A 280     -19.449 -22.158 -29.105  1.00 21.640          N  
ATOM   4332  H   GLN A 280     -17.140 -17.507 -30.365  1.00 19.060          H  
ATOM   4333  HA  GLN A 280     -19.723 -17.254 -29.104  1.00 18.350          H  
ATOM   4334 1HB  GLN A 280     -17.298 -18.970 -28.511  1.00 25.970          H  
ATOM   4335 2HB  GLN A 280     -18.763 -19.076 -27.577  1.00 25.970          H  
ATOM   4336 1HG  GLN A 280     -19.982 -19.801 -29.516  1.00 25.970          H  
ATOM   4337 2HG  GLN A 280     -18.564 -19.559 -30.552  1.00 25.970          H  
ATOM   4338 1HE2 GLN A 280     -19.258 -23.122 -28.908  1.00 25.970          H  
ATOM   4339 2HE2 GLN A 280     -20.399 -21.851 -29.186  1.00 25.970          H  
ATOM   4340  N   ARG A 281     -17.048 -16.075 -27.609  1.00 15.610          N  
ATOM   4341  CA  ARG A 281     -16.584 -15.201 -26.535  1.00 15.770          C  
ATOM   4342  C   ARG A 281     -17.266 -13.828 -26.620  1.00 16.320          C  
ATOM   4343  O   ARG A 281     -17.570 -13.216 -25.586  1.00 16.410          O  
ATOM   4344  CB  ARG A 281     -15.062 -14.992 -26.553  1.00 22.010          C  
ATOM   4345  CG  ARG A 281     -14.209 -16.193 -26.149  1.00 22.010          C  
ATOM   4346  CD  ARG A 281     -12.773 -15.810 -25.824  1.00 22.010          C  
ATOM   4347  NE  ARG A 281     -11.975 -15.299 -26.961  1.00 22.010          N  
ATOM   4348  CZ  ARG A 281     -11.242 -16.062 -27.809  1.00 22.010          C  
ATOM   4349  NH1 ARG A 281     -11.224 -17.366 -27.675  1.00 22.010          N  
ATOM   4350  NH2 ARG A 281     -10.540 -15.487 -28.774  1.00 22.010          N  
ATOM   4351  H   ARG A 281     -16.404 -16.426 -28.325  1.00 18.730          H  
ATOM   4352  HA  ARG A 281     -16.851 -15.664 -25.590  1.00 18.920          H  
ATOM   4353 1HB  ARG A 281     -14.753 -14.715 -27.548  1.00 26.420          H  
ATOM   4354 2HB  ARG A 281     -14.800 -14.167 -25.906  1.00 26.420          H  
ATOM   4355 1HG  ARG A 281     -14.638 -16.675 -25.273  1.00 26.420          H  
ATOM   4356 2HG  ARG A 281     -14.192 -16.906 -26.979  1.00 26.420          H  
ATOM   4357 1HD  ARG A 281     -12.791 -15.032 -25.073  1.00 26.420          H  
ATOM   4358 2HD  ARG A 281     -12.269 -16.675 -25.403  1.00 26.420          H  
ATOM   4359  HE  ARG A 281     -11.953 -14.295 -27.098  1.00 26.420          H  
ATOM   4360 1HH1 ARG A 281     -11.755 -17.806 -26.937  1.00 26.420          H  
ATOM   4361 2HH1 ARG A 281     -10.693 -17.951 -28.303  1.00 26.420          H  
ATOM   4362 1HH2 ARG A 281     -10.547 -14.479 -28.879  1.00 26.420          H  
ATOM   4363 2HH2 ARG A 281      -9.990 -16.053 -29.405  1.00 26.420          H  
ATOM   4364  N   ARG A 282     -17.433 -13.340 -27.865  1.00 16.790          N  
ATOM   4365  CA  ARG A 282     -18.059 -12.054 -28.190  1.00 17.430          C  
ATOM   4366  C   ARG A 282     -19.592 -12.004 -28.043  1.00 17.100          C  
ATOM   4367  O   ARG A 282     -20.128 -11.001 -27.565  1.00 17.480          O  
ATOM   4368  CB  ARG A 282     -17.689 -11.643 -29.607  1.00 24.150          C  
ATOM   4369  CG  ARG A 282     -16.248 -11.194 -29.795  1.00 24.150          C  
ATOM   4370  CD  ARG A 282     -15.976 -10.818 -31.208  1.00 24.150          C  
ATOM   4371  NE  ARG A 282     -14.586 -10.399 -31.418  1.00 24.150          N  
ATOM   4372  CZ  ARG A 282     -14.088  -9.171 -31.206  1.00 24.150          C  
ATOM   4373  NH1 ARG A 282     -14.839  -8.179 -30.760  1.00 24.150          N  
ATOM   4374  NH2 ARG A 282     -12.813  -8.994 -31.461  1.00 24.150          N  
ATOM   4375  H   ARG A 282     -17.053 -13.910 -28.627  1.00 20.150          H  
ATOM   4376  HA  ARG A 282     -17.640 -11.312 -27.512  1.00 20.920          H  
ATOM   4377 1HB  ARG A 282     -17.854 -12.487 -30.271  1.00 28.980          H  
ATOM   4378 2HB  ARG A 282     -18.334 -10.842 -29.939  1.00 28.980          H  
ATOM   4379 1HG  ARG A 282     -16.054 -10.335 -29.158  1.00 28.980          H  
ATOM   4380 2HG  ARG A 282     -15.574 -12.005 -29.521  1.00 28.980          H  
ATOM   4381 1HD  ARG A 282     -16.159 -11.690 -31.839  1.00 28.980          H  
ATOM   4382 2HD  ARG A 282     -16.637 -10.013 -31.514  1.00 28.980          H  
ATOM   4383  HE  ARG A 282     -13.902 -11.092 -31.768  1.00 28.980          H  
ATOM   4384 1HH1 ARG A 282     -15.812  -8.333 -30.562  1.00 28.980          H  
ATOM   4385 2HH1 ARG A 282     -14.434  -7.266 -30.610  1.00 28.980          H  
ATOM   4386 1HH2 ARG A 282     -12.275  -9.807 -31.808  1.00 28.980          H  
ATOM   4387 2HH2 ARG A 282     -12.374  -8.098 -31.323  1.00 28.980          H  
ATOM   4388  N   ASP A 283     -20.301 -13.075 -28.424  1.00 16.490          N  
ATOM   4389  CA  ASP A 283     -21.768 -13.084 -28.353  1.00 16.240          C  
ATOM   4390  C   ASP A 283     -22.270 -12.739 -26.946  1.00 15.650          C  
ATOM   4391  O   ASP A 283     -21.776 -13.259 -25.946  1.00 15.460          O  
ATOM   4392  CB  ASP A 283     -22.323 -14.464 -28.760  1.00 22.840          C  
ATOM   4393  CG  ASP A 283     -22.276 -14.782 -30.294  1.00 22.840          C  
ATOM   4394  OD1 ASP A 283     -22.069 -13.879 -31.072  1.00 22.840          O  
ATOM   4395  OD2 ASP A 283     -22.474 -15.942 -30.657  1.00 22.840          O  
ATOM   4396  H   ASP A 283     -19.817 -13.870 -28.852  1.00 19.790          H  
ATOM   4397  HA  ASP A 283     -22.148 -12.337 -29.048  1.00 19.490          H  
ATOM   4398 1HB  ASP A 283     -21.743 -15.234 -28.240  1.00 27.400          H  
ATOM   4399 2HB  ASP A 283     -23.354 -14.550 -28.415  1.00 27.400          H  
ATOM   4400  N   GLY A 284     -23.285 -11.865 -26.872  1.00 15.510          N  
ATOM   4401  CA  GLY A 284     -23.846 -11.459 -25.581  1.00 15.030          C  
ATOM   4402  C   GLY A 284     -24.685 -12.544 -24.911  1.00 14.440          C  
ATOM   4403  O   GLY A 284     -25.429 -13.277 -25.579  1.00 14.340          O  
ATOM   4404  H   GLY A 284     -23.652 -11.466 -27.722  1.00 18.610          H  
ATOM   4405 1HA  GLY A 284     -23.028 -11.177 -24.917  1.00 18.040          H  
ATOM   4406 2HA  GLY A 284     -24.455 -10.567 -25.720  1.00 18.040          H  
ATOM   4407  N   GLN A 285     -24.602 -12.580 -23.575  1.00 14.200          N  
ATOM   4408  CA  GLN A 285     -25.334 -13.517 -22.719  1.00 13.770          C  
ATOM   4409  C   GLN A 285     -25.322 -13.050 -21.261  1.00 13.580          C  
ATOM   4410  O   GLN A 285     -24.607 -12.104 -20.916  1.00 13.920          O  
ATOM   4411  CB  GLN A 285     -24.744 -14.935 -22.838  1.00 19.450          C  
ATOM   4412  CG  GLN A 285     -23.270 -15.090 -22.403  1.00 19.450          C  
ATOM   4413  CD  GLN A 285     -22.768 -16.525 -22.607  1.00 19.450          C  
ATOM   4414  OE1 GLN A 285     -23.458 -17.317 -23.261  1.00 19.450          O  
ATOM   4415  NE2 GLN A 285     -21.597 -16.867 -22.075  1.00 19.450          N  
ATOM   4416  H   GLN A 285     -23.982 -11.920 -23.126  1.00 17.040          H  
ATOM   4417  HA  GLN A 285     -26.376 -13.552 -23.045  1.00 16.520          H  
ATOM   4418 1HB  GLN A 285     -25.344 -15.623 -22.235  1.00 23.340          H  
ATOM   4419 2HB  GLN A 285     -24.825 -15.266 -23.873  1.00 23.340          H  
ATOM   4420 1HG  GLN A 285     -22.652 -14.423 -23.007  1.00 23.340          H  
ATOM   4421 2HG  GLN A 285     -23.172 -14.840 -21.345  1.00 23.340          H  
ATOM   4422 1HE2 GLN A 285     -21.234 -17.796 -22.190  1.00 23.340          H  
ATOM   4423 2HE2 GLN A 285     -21.034 -16.193 -21.557  1.00 23.340          H  
ATOM   4424  N   CYS A 286     -26.071 -13.748 -20.408  1.00 13.210          N  
ATOM   4425  CA  CYS A 286     -26.089 -13.480 -18.965  1.00 13.190          C  
ATOM   4426  C   CYS A 286     -24.729 -13.755 -18.301  1.00 13.110          C  
ATOM   4427  O   CYS A 286     -23.890 -14.447 -18.867  1.00 12.980          O  
ATOM   4428  CB  CYS A 286     -27.161 -14.326 -18.273  1.00 18.470          C  
ATOM   4429  SG  CYS A 286     -28.865 -13.930 -18.764  1.00 18.470          S  
ATOM   4430  H   CYS A 286     -26.684 -14.489 -20.785  1.00 15.850          H  
ATOM   4431  HA  CYS A 286     -26.340 -12.431 -18.820  1.00 15.830          H  
ATOM   4432 1HB  CYS A 286     -26.991 -15.379 -18.513  1.00 22.170          H  
ATOM   4433 2HB  CYS A 286     -27.086 -14.226 -17.193  1.00 22.170          H  
ATOM   4434  HG  CYS A 286     -28.748 -14.470 -20.001  1.00 22.170          H  
ATOM   4435  N   TRP A 287     -24.554 -13.187 -17.085  1.00 13.340          N  
ATOM   4436  CA  TRP A 287     -23.376 -13.244 -16.176  1.00 13.460          C  
ATOM   4437  C   TRP A 287     -22.086 -12.567 -16.709  1.00 13.010          C  
ATOM   4438  O   TRP A 287     -20.965 -13.005 -16.445  1.00 12.550          O  
ATOM   4439  CB  TRP A 287     -23.074 -14.692 -15.749  1.00 18.800          C  
ATOM   4440  CG  TRP A 287     -24.230 -15.407 -15.035  1.00 18.800          C  
ATOM   4441  CD1 TRP A 287     -25.375 -14.847 -14.551  1.00 18.800          C  
ATOM   4442  CD2 TRP A 287     -24.329 -16.825 -14.727  1.00 18.800          C  
ATOM   4443  NE1 TRP A 287     -26.165 -15.803 -13.981  1.00 18.800          N  
ATOM   4444  CE2 TRP A 287     -25.544 -17.021 -14.086  1.00 18.800          C  
ATOM   4445  CE3 TRP A 287     -23.502 -17.908 -14.941  1.00 18.800          C  
ATOM   4446  CZ2 TRP A 287     -25.960 -18.283 -13.665  1.00 18.800          C  
ATOM   4447  CZ3 TRP A 287     -23.911 -19.175 -14.529  1.00 18.800          C  
ATOM   4448  CH2 TRP A 287     -25.114 -19.355 -13.911  1.00 18.800          C  
ATOM   4449  H   TRP A 287     -25.341 -12.648 -16.751  1.00 16.010          H  
ATOM   4450  HA  TRP A 287     -23.648 -12.710 -15.267  1.00 16.150          H  
ATOM   4451 1HB  TRP A 287     -22.805 -15.266 -16.606  1.00 22.560          H  
ATOM   4452 2HB  TRP A 287     -22.210 -14.700 -15.079  1.00 22.560          H  
ATOM   4453  HD1 TRP A 287     -25.635 -13.798 -14.604  1.00 22.560          H  
ATOM   4454  HE1 TRP A 287     -27.062 -15.635 -13.560  1.00 22.560          H  
ATOM   4455  HE3 TRP A 287     -22.553 -17.764 -15.434  1.00 22.560          H  
ATOM   4456  HZ2 TRP A 287     -26.910 -18.442 -13.164  1.00 22.560          H  
ATOM   4457  HZ3 TRP A 287     -23.244 -20.014 -14.716  1.00 22.560          H  
ATOM   4458  HH2 TRP A 287     -25.412 -20.352 -13.598  1.00 22.560          H  
ATOM   4459  N   ARG A 288     -22.271 -11.416 -17.367  1.00 13.260          N  
ATOM   4460  CA  ARG A 288     -21.218 -10.563 -17.943  1.00 13.010          C  
ATOM   4461  C   ARG A 288     -20.007 -10.236 -17.065  1.00 13.210          C  
ATOM   4462  O   ARG A 288     -18.898 -10.078 -17.574  1.00 13.670          O  
ATOM   4463  CB  ARG A 288     -21.808  -9.221 -18.378  1.00 18.310          C  
ATOM   4464  CG  ARG A 288     -20.791  -8.235 -19.002  1.00 18.310          C  
ATOM   4465  CD  ARG A 288     -21.417  -6.973 -19.479  1.00 18.310          C  
ATOM   4466  NE  ARG A 288     -21.923  -6.126 -18.383  1.00 18.310          N  
ATOM   4467  CZ  ARG A 288     -22.726  -5.061 -18.535  1.00 18.310          C  
ATOM   4468  NH1 ARG A 288     -23.113  -4.683 -19.727  1.00 18.310          N  
ATOM   4469  NH2 ARG A 288     -23.107  -4.426 -17.450  1.00 18.310          N  
ATOM   4470  H   ARG A 288     -23.225 -11.122 -17.525  1.00 15.910          H  
ATOM   4471  HA  ARG A 288     -20.848 -11.076 -18.833  1.00 15.610          H  
ATOM   4472 1HB  ARG A 288     -22.597  -9.391 -19.108  1.00 21.980          H  
ATOM   4473 2HB  ARG A 288     -22.258  -8.728 -17.519  1.00 21.980          H  
ATOM   4474 1HG  ARG A 288     -20.058  -7.938 -18.251  1.00 21.980          H  
ATOM   4475 2HG  ARG A 288     -20.280  -8.712 -19.838  1.00 21.980          H  
ATOM   4476 1HD  ARG A 288     -20.684  -6.401 -20.044  1.00 21.980          H  
ATOM   4477 2HD  ARG A 288     -22.253  -7.228 -20.127  1.00 21.980          H  
ATOM   4478  HE  ARG A 288     -21.674  -6.336 -17.410  1.00 21.980          H  
ATOM   4479 1HH1 ARG A 288     -22.804  -5.190 -20.536  1.00 21.980          H  
ATOM   4480 2HH1 ARG A 288     -23.738  -3.868 -19.863  1.00 21.980          H  
ATOM   4481 1HH2 ARG A 288     -22.757  -4.780 -16.553  1.00 21.980          H  
ATOM   4482 2HH2 ARG A 288     -23.730  -3.635 -17.496  1.00 21.980          H  
ATOM   4483  N   HIS A 289     -20.210 -10.071 -15.764  1.00 13.020          N  
ATOM   4484  CA  HIS A 289     -19.137  -9.617 -14.889  1.00 13.370          C  
ATOM   4485  C   HIS A 289     -18.314 -10.710 -14.218  1.00 13.220          C  
ATOM   4486  O   HIS A 289     -17.522 -10.418 -13.318  1.00 13.530          O  
ATOM   4487  CB  HIS A 289     -19.750  -8.719 -13.821  1.00 18.580          C  
ATOM   4488  CG  HIS A 289     -20.308  -7.478 -14.400  1.00 18.580          C  
ATOM   4489  ND1 HIS A 289     -19.549  -6.346 -14.603  1.00 18.580          N  
ATOM   4490  CD2 HIS A 289     -21.543  -7.202 -14.870  1.00 18.580          C  
ATOM   4491  CE1 HIS A 289     -20.300  -5.417 -15.157  1.00 18.580          C  
ATOM   4492  NE2 HIS A 289     -21.518  -5.918 -15.344  1.00 18.580          N  
ATOM   4493  H   HIS A 289     -21.126 -10.224 -15.371  1.00 15.620          H  
ATOM   4494  HA  HIS A 289     -18.447  -9.013 -15.474  1.00 16.040          H  
ATOM   4495 1HB  HIS A 289     -20.544  -9.255 -13.302  1.00 22.290          H  
ATOM   4496 2HB  HIS A 289     -18.993  -8.449 -13.085  1.00 22.290          H  
ATOM   4497  HD1 HIS A 289     -18.697  -6.139 -14.104  1.00 22.290          H  
ATOM   4498  HD2 HIS A 289     -22.458  -7.789 -14.937  1.00 22.290          H  
ATOM   4499  HE1 HIS A 289     -19.886  -4.436 -15.387  1.00 22.290          H  
ATOM   4500  N   GLU A 290     -18.474 -11.959 -14.646  1.00 12.900          N  
ATOM   4501  CA  GLU A 290     -17.691 -13.042 -14.063  1.00 12.900          C  
ATOM   4502  C   GLU A 290     -17.008 -13.867 -15.137  1.00 12.910          C  
ATOM   4503  O   GLU A 290     -17.448 -13.909 -16.279  1.00 12.520          O  
ATOM   4504  CB  GLU A 290     -18.559 -13.949 -13.192  1.00 18.060          C  
ATOM   4505  CG  GLU A 290     -19.162 -13.259 -11.982  1.00 18.060          C  
ATOM   4506  CD  GLU A 290     -19.907 -14.190 -11.078  1.00 18.060          C  
ATOM   4507  OE1 GLU A 290     -19.962 -15.363 -11.364  1.00 18.060          O  
ATOM   4508  OE2 GLU A 290     -20.469 -13.718 -10.114  1.00 18.060          O  
ATOM   4509  H   GLU A 290     -19.157 -12.168 -15.386  1.00 15.480          H  
ATOM   4510  HA  GLU A 290     -16.914 -12.611 -13.435  1.00 15.480          H  
ATOM   4511 1HB  GLU A 290     -19.379 -14.335 -13.798  1.00 21.670          H  
ATOM   4512 2HB  GLU A 290     -17.973 -14.804 -12.854  1.00 21.670          H  
ATOM   4513 1HG  GLU A 290     -18.363 -12.775 -11.421  1.00 21.670          H  
ATOM   4514 2HG  GLU A 290     -19.843 -12.484 -12.328  1.00 21.670          H  
ATOM   4515  N   ASP A 291     -15.911 -14.527 -14.776  1.00 13.510          N  
ATOM   4516  CA  ASP A 291     -15.257 -15.434 -15.711  1.00 13.740          C  
ATOM   4517  C   ASP A 291     -16.280 -16.496 -16.077  1.00 13.060          C  
ATOM   4518  O   ASP A 291     -16.868 -17.106 -15.187  1.00 12.960          O  
ATOM   4519  CB  ASP A 291     -14.009 -16.079 -15.099  1.00 19.140          C  
ATOM   4520  CG  ASP A 291     -13.170 -16.876 -16.123  1.00 19.140          C  
ATOM   4521  OD1 ASP A 291     -13.724 -17.688 -16.860  1.00 19.140          O  
ATOM   4522  OD2 ASP A 291     -11.977 -16.661 -16.163  1.00 19.140          O  
ATOM   4523  H   ASP A 291     -15.557 -14.433 -13.836  1.00 16.210          H  
ATOM   4524  HA  ASP A 291     -14.979 -14.888 -16.613  1.00 16.490          H  
ATOM   4525 1HB  ASP A 291     -13.378 -15.306 -14.660  1.00 22.970          H  
ATOM   4526 2HB  ASP A 291     -14.308 -16.755 -14.296  1.00 22.970          H  
ATOM   4527  N   ASP A 292     -16.515 -16.703 -17.371  1.00 12.720          N  
ATOM   4528  CA  ASP A 292     -17.528 -17.652 -17.815  1.00 12.110          C  
ATOM   4529  C   ASP A 292     -17.271 -19.103 -17.401  1.00 12.240          C  
ATOM   4530  O   ASP A 292     -18.186 -19.926 -17.464  1.00 12.050          O  
ATOM   4531  CB  ASP A 292     -17.713 -17.668 -19.346  1.00 17.200          C  
ATOM   4532  CG  ASP A 292     -18.340 -16.387 -19.974  1.00 17.200          C  
ATOM   4533  OD1 ASP A 292     -18.656 -15.483 -19.265  1.00 17.200          O  
ATOM   4534  OD2 ASP A 292     -18.598 -16.398 -21.164  1.00 17.200          O  
ATOM   4535  H   ASP A 292     -16.003 -16.155 -18.046  1.00 15.260          H  
ATOM   4536  HA  ASP A 292     -18.462 -17.339 -17.357  1.00 14.530          H  
ATOM   4537 1HB  ASP A 292     -16.764 -17.828 -19.794  1.00 20.640          H  
ATOM   4538 2HB  ASP A 292     -18.334 -18.522 -19.621  1.00 20.640          H  
ATOM   4539  N   LEU A 293     -16.031 -19.473 -17.073  1.00 12.780          N  
ATOM   4540  CA  LEU A 293     -15.819 -20.872 -16.716  1.00 13.160          C  
ATOM   4541  C   LEU A 293     -16.129 -21.160 -15.275  1.00 13.300          C  
ATOM   4542  O   LEU A 293     -15.476 -20.652 -14.363  1.00 13.960          O  
ATOM   4543  CB  LEU A 293     -14.372 -21.338 -16.934  1.00 18.270          C  
ATOM   4544  CG  LEU A 293     -14.065 -22.857 -16.484  1.00 18.270          C  
ATOM   4545  CD1 LEU A 293     -14.851 -23.830 -17.354  1.00 18.270          C  
ATOM   4546  CD2 LEU A 293     -12.596 -23.138 -16.575  1.00 18.270          C  
ATOM   4547  H   LEU A 293     -15.265 -18.778 -17.016  1.00 15.340          H  
ATOM   4548  HA  LEU A 293     -16.478 -21.471 -17.333  1.00 15.790          H  
ATOM   4549 1HB  LEU A 293     -14.145 -21.247 -17.986  1.00 21.930          H  
ATOM   4550 2HB  LEU A 293     -13.706 -20.667 -16.381  1.00 21.930          H  
ATOM   4551  HG  LEU A 293     -14.376 -23.002 -15.451  1.00 21.930          H  
ATOM   4552 1HD1 LEU A 293     -14.657 -24.842 -17.065  1.00 21.930          H  
ATOM   4553 2HD1 LEU A 293     -15.896 -23.644 -17.261  1.00 21.930          H  
ATOM   4554 3HD1 LEU A 293     -14.564 -23.711 -18.370  1.00 21.930          H  
ATOM   4555 1HD2 LEU A 293     -12.403 -24.163 -16.253  1.00 21.930          H  
ATOM   4556 2HD2 LEU A 293     -12.269 -23.021 -17.583  1.00 21.930          H  
ATOM   4557 3HD2 LEU A 293     -12.055 -22.445 -15.930  1.00 21.930          H  
ATOM   4558  N   TYR A 294     -17.072 -22.052 -15.063  1.00 12.820          N  
ATOM   4559  CA  TYR A 294     -17.421 -22.422 -13.724  1.00 13.140          C  
ATOM   4560  C   TYR A 294     -16.955 -23.833 -13.426  1.00 13.030          C  
ATOM   4561  O   TYR A 294     -17.577 -24.814 -13.829  1.00 12.630          O  
ATOM   4562  CB  TYR A 294     -18.921 -22.245 -13.498  1.00 18.270          C  
ATOM   4563  CG  TYR A 294     -19.337 -20.780 -13.569  1.00 18.270          C  
ATOM   4564  CD1 TYR A 294     -19.727 -20.199 -14.760  1.00 18.270          C  
ATOM   4565  CD2 TYR A 294     -19.298 -20.015 -12.426  1.00 18.270          C  
ATOM   4566  CE1 TYR A 294     -20.077 -18.863 -14.786  1.00 18.270          C  
ATOM   4567  CE2 TYR A 294     -19.643 -18.680 -12.464  1.00 18.270          C  
ATOM   4568  CZ  TYR A 294     -20.039 -18.109 -13.632  1.00 18.270          C  
ATOM   4569  OH  TYR A 294     -20.409 -16.777 -13.661  1.00 18.270          O  
ATOM   4570  H   TYR A 294     -17.571 -22.447 -15.851  1.00 15.380          H  
ATOM   4571  HA  TYR A 294     -16.904 -21.758 -13.034  1.00 15.770          H  
ATOM   4572 1HB  TYR A 294     -19.478 -22.804 -14.255  1.00 21.920          H  
ATOM   4573 2HB  TYR A 294     -19.194 -22.639 -12.515  1.00 21.920          H  
ATOM   4574  HD1 TYR A 294     -19.754 -20.786 -15.670  1.00 21.920          H  
ATOM   4575  HD2 TYR A 294     -18.999 -20.464 -11.498  1.00 21.920          H  
ATOM   4576  HE1 TYR A 294     -20.375 -18.400 -15.704  1.00 21.920          H  
ATOM   4577  HE2 TYR A 294     -19.612 -18.076 -11.553  1.00 21.920          H  
ATOM   4578  HH  TYR A 294     -20.163 -16.331 -12.814  1.00 21.920          H  
ATOM   4579  N   ASN A 295     -15.841 -23.926 -12.717  1.00 13.520          N  
ATOM   4580  CA  ASN A 295     -15.268 -25.203 -12.341  1.00 14.490          C  
ATOM   4581  C   ASN A 295     -16.060 -25.704 -11.166  1.00 14.950          C  
ATOM   4582  O   ASN A 295     -16.011 -25.096 -10.103  1.00 15.400          O  
ATOM   4583  CB  ASN A 295     -13.795 -25.073 -11.974  1.00 19.900          C  
ATOM   4584  CG  ASN A 295     -13.102 -26.427 -11.620  1.00 19.900          C  
ATOM   4585  OD1 ASN A 295     -13.685 -27.378 -11.038  1.00 19.900          O  
ATOM   4586  ND2 ASN A 295     -11.836 -26.507 -11.977  1.00 19.900          N  
ATOM   4587  H   ASN A 295     -15.349 -23.079 -12.460  1.00 16.220          H  
ATOM   4588  HA  ASN A 295     -15.396 -25.908 -13.154  1.00 17.390          H  
ATOM   4589 1HB  ASN A 295     -13.262 -24.623 -12.816  1.00 23.880          H  
ATOM   4590 2HB  ASN A 295     -13.693 -24.398 -11.132  1.00 23.880          H  
ATOM   4591 1HD2 ASN A 295     -11.313 -27.343 -11.789  1.00 23.880          H  
ATOM   4592 2HD2 ASN A 295     -11.392 -25.736 -12.438  1.00 23.880          H  
ATOM   4593  N   ASP A 296     -16.787 -26.800 -11.312  1.00 14.910          N  
ATOM   4594  CA  ASP A 296     -17.642 -27.235 -10.216  1.00 15.340          C  
ATOM   4595  C   ASP A 296     -16.922 -27.438  -8.891  1.00 14.830          C  
ATOM   4596  O   ASP A 296     -17.527 -27.264  -7.843  1.00 14.200          O  
ATOM   4597  CB  ASP A 296     -18.403 -28.511 -10.559  1.00 21.300          C  
ATOM   4598  CG  ASP A 296     -19.559 -28.294 -11.509  1.00 21.300          C  
ATOM   4599  OD1 ASP A 296     -19.888 -27.170 -11.792  1.00 21.300          O  
ATOM   4600  OD2 ASP A 296     -20.152 -29.256 -11.888  1.00 21.300          O  
ATOM   4601  H   ASP A 296     -16.803 -27.285 -12.198  1.00 17.890          H  
ATOM   4602  HA  ASP A 296     -18.385 -26.452 -10.056  1.00 18.410          H  
ATOM   4603 1HB  ASP A 296     -17.711 -29.220 -11.016  1.00 25.560          H  
ATOM   4604 2HB  ASP A 296     -18.762 -28.978  -9.646  1.00 25.560          H  
ATOM   4605  N   GLY A 297     -15.636 -27.773  -8.887  1.00 15.200          N  
ATOM   4606  CA  GLY A 297     -14.999 -27.969  -7.596  1.00 14.930          C  
ATOM   4607  C   GLY A 297     -14.608 -26.648  -6.898  1.00 14.040          C  
ATOM   4608  O   GLY A 297     -14.223 -26.657  -5.720  1.00 13.730          O  
ATOM   4609  H   GLY A 297     -15.095 -27.897  -9.744  1.00 18.240          H  
ATOM   4610 1HA  GLY A 297     -15.657 -28.556  -6.962  1.00 17.920          H  
ATOM   4611 2HA  GLY A 297     -14.104 -28.571  -7.742  1.00 17.920          H  
ATOM   4612  N   LYS A 298     -14.686 -25.516  -7.621  1.00 13.750          N  
ATOM   4613  CA  LYS A 298     -14.251 -24.212  -7.101  1.00 13.090          C  
ATOM   4614  C   LYS A 298     -15.279 -23.070  -7.179  1.00 11.990          C  
ATOM   4615  O   LYS A 298     -15.304 -22.193  -6.311  1.00 11.810          O  
ATOM   4616  CB  LYS A 298     -13.010 -23.752  -7.876  1.00 18.590          C  
ATOM   4617  CG  LYS A 298     -11.777 -24.687  -7.828  1.00 18.590          C  
ATOM   4618  CD  LYS A 298     -11.162 -24.802  -6.431  1.00 18.590          C  
ATOM   4619  CE  LYS A 298      -9.882 -25.636  -6.461  1.00 18.590          C  
ATOM   4620  NZ  LYS A 298      -9.264 -25.774  -5.106  1.00 18.590          N  
ATOM   4621  H   LYS A 298     -15.094 -25.560  -8.553  1.00 16.500          H  
ATOM   4622  HA  LYS A 298     -14.003 -24.337  -6.050  1.00 15.710          H  
ATOM   4623 1HB  LYS A 298     -13.279 -23.621  -8.920  1.00 22.310          H  
ATOM   4624 2HB  LYS A 298     -12.700 -22.778  -7.503  1.00 22.310          H  
ATOM   4625 1HG  LYS A 298     -12.071 -25.681  -8.167  1.00 22.310          H  
ATOM   4626 2HG  LYS A 298     -11.022 -24.308  -8.514  1.00 22.310          H  
ATOM   4627 1HD  LYS A 298     -10.939 -23.808  -6.043  1.00 22.310          H  
ATOM   4628 2HD  LYS A 298     -11.867 -25.287  -5.757  1.00 22.310          H  
ATOM   4629 1HE  LYS A 298     -10.118 -26.628  -6.844  1.00 22.310          H  
ATOM   4630 2HE  LYS A 298      -9.164 -25.161  -7.129  1.00 22.310          H  
ATOM   4631 1HZ  LYS A 298      -8.423 -26.332  -5.174  1.00 22.310          H  
ATOM   4632 2HZ  LYS A 298      -9.029 -24.859  -4.745  1.00 22.310          H  
ATOM   4633 3HZ  LYS A 298      -9.916 -26.225  -4.482  1.00 22.310          H  
ATOM   4634  N   ALA A 299     -16.050 -23.016  -8.261  1.00 11.360          N  
ATOM   4635  CA  ALA A 299     -16.972 -21.918  -8.520  1.00 10.330          C  
ATOM   4636  C   ALA A 299     -18.412 -22.358  -8.372  1.00  9.200          C  
ATOM   4637  O   ALA A 299     -18.874 -23.290  -9.028  1.00  8.560          O  
ATOM   4638  CB  ALA A 299     -16.749 -21.371  -9.905  1.00 14.870          C  
ATOM   4639  H   ALA A 299     -16.002 -23.769  -8.931  1.00 13.630          H  
ATOM   4640  HA  ALA A 299     -16.781 -21.136  -7.788  1.00 12.400          H  
ATOM   4641 1HB  ALA A 299     -17.412 -20.538 -10.064  1.00 17.850          H  
ATOM   4642 2HB  ALA A 299     -15.718 -21.034 -10.002  1.00 17.850          H  
ATOM   4643 3HB  ALA A 299     -16.949 -22.156 -10.625  1.00 17.850          H  
ATOM   4644  N   PHE A 300     -19.159 -21.645  -7.552  1.00  9.060          N  
ATOM   4645  CA  PHE A 300     -20.526 -22.051  -7.302  1.00  8.130          C  
ATOM   4646  C   PHE A 300     -21.457 -20.919  -7.655  1.00  7.750          C  
ATOM   4647  O   PHE A 300     -21.677 -20.004  -6.851  1.00  7.530          O  
ATOM   4648  CB  PHE A 300     -20.624 -22.394  -5.839  1.00 11.750          C  
ATOM   4649  CG  PHE A 300     -19.542 -23.368  -5.497  1.00 11.750          C  
ATOM   4650  CD1 PHE A 300     -18.390 -22.918  -4.851  1.00 11.750          C  
ATOM   4651  CD2 PHE A 300     -19.607 -24.675  -5.868  1.00 11.750          C  
ATOM   4652  CE1 PHE A 300     -17.357 -23.776  -4.577  1.00 11.750          C  
ATOM   4653  CE2 PHE A 300     -18.576 -25.529  -5.594  1.00 11.750          C  
ATOM   4654  CZ  PHE A 300     -17.449 -25.080  -4.950  1.00 11.750          C  
ATOM   4655  H   PHE A 300     -18.749 -20.869  -7.054  1.00 10.870          H  
ATOM   4656  HA  PHE A 300     -20.774 -22.920  -7.912  1.00  9.760          H  
ATOM   4657 1HB  PHE A 300     -20.516 -21.504  -5.225  1.00 14.100          H  
ATOM   4658 2HB  PHE A 300     -21.595 -22.854  -5.627  1.00 14.100          H  
ATOM   4659  HD1 PHE A 300     -18.309 -21.871  -4.565  1.00 14.100          H  
ATOM   4660  HD2 PHE A 300     -20.493 -25.028  -6.394  1.00 14.100          H  
ATOM   4661  HE1 PHE A 300     -16.458 -23.410  -4.074  1.00 14.100          H  
ATOM   4662  HE2 PHE A 300     -18.647 -26.564  -5.896  1.00 14.100          H  
ATOM   4663  HZ  PHE A 300     -16.627 -25.764  -4.747  1.00 14.100          H  
ATOM   4664  N   LYS A 301     -21.990 -20.915  -8.865  1.00  7.900          N  
ATOM   4665  CA  LYS A 301     -22.744 -19.729  -9.184  1.00  7.950          C  
ATOM   4666  C   LYS A 301     -24.166 -19.756  -8.719  1.00  7.480          C  
ATOM   4667  O   LYS A 301     -25.052 -20.356  -9.332  1.00  6.980          O  
ATOM   4668  CB  LYS A 301     -22.712 -19.391 -10.661  1.00 11.110          C  
ATOM   4669  CG  LYS A 301     -23.522 -18.120 -11.021  1.00 11.110          C  
ATOM   4670  CD  LYS A 301     -22.975 -16.869 -10.336  1.00 11.110          C  
ATOM   4671  CE  LYS A 301     -23.699 -15.611 -10.768  1.00 11.110          C  
ATOM   4672  NZ  LYS A 301     -23.242 -14.408  -9.959  1.00 11.110          N  
ATOM   4673  H   LYS A 301     -21.836 -21.667  -9.521  1.00  9.480          H  
ATOM   4674  HA  LYS A 301     -22.261 -18.902  -8.671  1.00  9.540          H  
ATOM   4675 1HB  LYS A 301     -21.713 -19.235 -10.950  1.00 13.330          H  
ATOM   4676 2HB  LYS A 301     -23.103 -20.221 -11.245  1.00 13.330          H  
ATOM   4677 1HG  LYS A 301     -23.408 -17.946 -12.067  1.00 13.330          H  
ATOM   4678 2HG  LYS A 301     -24.585 -18.240 -10.802  1.00 13.330          H  
ATOM   4679 1HD  LYS A 301     -23.095 -16.931  -9.262  1.00 13.330          H  
ATOM   4680 2HD  LYS A 301     -21.915 -16.763 -10.564  1.00 13.330          H  
ATOM   4681 1HE  LYS A 301     -23.495 -15.427 -11.823  1.00 13.330          H  
ATOM   4682 2HE  LYS A 301     -24.773 -15.749 -10.631  1.00 13.330          H  
ATOM   4683 1HZ  LYS A 301     -23.731 -13.589 -10.269  1.00 13.330          H  
ATOM   4684 2HZ  LYS A 301     -23.417 -14.544  -8.974  1.00 13.330          H  
ATOM   4685 3HZ  LYS A 301     -22.226 -14.251 -10.076  1.00 13.330          H  
ATOM   4686  N   VAL A 302     -24.354 -19.035  -7.644  1.00  7.840          N  
ATOM   4687  CA  VAL A 302     -25.634 -18.844  -7.035  1.00  7.760          C  
ATOM   4688  C   VAL A 302     -26.224 -17.619  -7.727  1.00  6.890          C  
ATOM   4689  O   VAL A 302     -25.602 -16.556  -7.739  1.00  7.200          O  
ATOM   4690  CB  VAL A 302     -25.454 -18.603  -5.522  1.00 10.900          C  
ATOM   4691  CG1 VAL A 302     -26.776 -18.337  -4.880  1.00 10.900          C  
ATOM   4692  CG2 VAL A 302     -24.779 -19.837  -4.880  1.00 10.900          C  
ATOM   4693  H   VAL A 302     -23.510 -18.652  -7.219  1.00  9.410          H  
ATOM   4694  HA  VAL A 302     -26.268 -19.713  -7.212  1.00  9.310          H  
ATOM   4695  HB  VAL A 302     -24.829 -17.723  -5.373  1.00 13.080          H  
ATOM   4696 1HG1 VAL A 302     -26.625 -18.153  -3.834  1.00 13.080          H  
ATOM   4697 2HG1 VAL A 302     -27.249 -17.457  -5.330  1.00 13.080          H  
ATOM   4698 3HG1 VAL A 302     -27.419 -19.205  -5.021  1.00 13.080          H  
ATOM   4699 1HG2 VAL A 302     -24.641 -19.673  -3.827  1.00 13.080          H  
ATOM   4700 2HG2 VAL A 302     -25.407 -20.687  -5.029  1.00 13.080          H  
ATOM   4701 3HG2 VAL A 302     -23.810 -20.020  -5.342  1.00 13.080          H  
ATOM   4702  N   CYS A 303     -27.398 -17.750  -8.322  1.00  5.880          N  
ATOM   4703  CA  CYS A 303     -27.984 -16.617  -9.024  1.00  5.200          C  
ATOM   4704  C   CYS A 303     -28.273 -15.502  -8.022  1.00  6.230          C  
ATOM   4705  O   CYS A 303     -28.879 -15.745  -6.987  1.00  6.640          O  
ATOM   4706  CB  CYS A 303     -29.276 -17.036  -9.735  1.00  7.550          C  
ATOM   4707  SG  CYS A 303     -29.036 -18.222 -11.108  1.00  7.550          S  
ATOM   4708  H   CYS A 303     -27.879 -18.640  -8.289  1.00  7.060          H  
ATOM   4709  HA  CYS A 303     -27.273 -16.255  -9.766  1.00  6.240          H  
ATOM   4710 1HB  CYS A 303     -29.954 -17.501  -9.008  1.00  9.060          H  
ATOM   4711 2HB  CYS A 303     -29.792 -16.159 -10.127  1.00  9.060          H  
ATOM   4712  HG  CYS A 303     -30.317 -18.623 -11.136  1.00  9.060          H  
ATOM   4713  N   ALA A 304     -27.882 -14.266  -8.343  1.00  6.910          N  
ATOM   4714  CA  ALA A 304     -28.105 -13.132  -7.436  1.00  8.100          C  
ATOM   4715  C   ALA A 304     -29.512 -12.556  -7.545  1.00  8.750          C  
ATOM   4716  O   ALA A 304     -29.882 -11.644  -6.797  1.00  9.640          O  
ATOM   4717  CB  ALA A 304     -27.101 -12.027  -7.725  1.00 10.860          C  
ATOM   4718  H   ALA A 304     -27.396 -14.118  -9.214  1.00  8.290          H  
ATOM   4719  HA  ALA A 304     -27.963 -13.489  -6.416  1.00  9.720          H  
ATOM   4720 1HB  ALA A 304     -27.252 -11.210  -7.024  1.00 13.040          H  
ATOM   4721 2HB  ALA A 304     -26.091 -12.418  -7.613  1.00 13.040          H  
ATOM   4722 3HB  ALA A 304     -27.243 -11.664  -8.742  1.00 13.040          H  
ATOM   4723  N   ARG A 305     -30.275 -13.067  -8.496  1.00  8.400          N  
ATOM   4724  CA  ARG A 305     -31.617 -12.596  -8.775  1.00  9.080          C  
ATOM   4725  C   ARG A 305     -32.547 -13.771  -8.991  1.00  8.750          C  
ATOM   4726  O   ARG A 305     -32.114 -14.846  -9.396  1.00  8.830          O  
ATOM   4727  CB  ARG A 305     -31.631 -11.723 -10.024  1.00 12.440          C  
ATOM   4728  CG  ARG A 305     -30.793 -10.443  -9.939  1.00 12.440          C  
ATOM   4729  CD  ARG A 305     -31.361  -9.432  -9.012  1.00 12.440          C  
ATOM   4730  NE  ARG A 305     -30.580  -8.214  -9.037  1.00 12.440          N  
ATOM   4731  CZ  ARG A 305     -29.485  -7.972  -8.276  1.00 12.440          C  
ATOM   4732  NH1 ARG A 305     -29.034  -8.867  -7.411  1.00 12.440          N  
ATOM   4733  NH2 ARG A 305     -28.854  -6.813  -8.405  1.00 12.440          N  
ATOM   4734  H   ARG A 305     -29.895 -13.829  -9.037  1.00 10.080          H  
ATOM   4735  HA  ARG A 305     -31.981 -12.029  -7.920  1.00 10.900          H  
ATOM   4736 1HB  ARG A 305     -31.264 -12.303 -10.869  1.00 14.930          H  
ATOM   4737 2HB  ARG A 305     -32.658 -11.438 -10.255  1.00 14.930          H  
ATOM   4738 1HG  ARG A 305     -29.785 -10.678  -9.620  1.00 14.930          H  
ATOM   4739 2HG  ARG A 305     -30.749  -9.989 -10.928  1.00 14.930          H  
ATOM   4740 1HD  ARG A 305     -32.376  -9.189  -9.324  1.00 14.930          H  
ATOM   4741 2HD  ARG A 305     -31.381  -9.807  -7.996  1.00 14.930          H  
ATOM   4742  HE  ARG A 305     -30.874  -7.489  -9.678  1.00 14.930          H  
ATOM   4743 1HH1 ARG A 305     -29.505  -9.780  -7.276  1.00 14.930          H  
ATOM   4744 2HH1 ARG A 305     -28.219  -8.662  -6.857  1.00 14.930          H  
ATOM   4745 1HH2 ARG A 305     -29.192  -6.123  -9.063  1.00 14.930          H  
ATOM   4746 2HH2 ARG A 305     -28.037  -6.614  -7.846  1.00 14.930          H  
ATOM   4747  N   ASP A 306     -33.839 -13.559  -8.764  1.00  8.530          N  
ATOM   4748  CA  ASP A 306     -34.824 -14.597  -9.040  1.00  8.490          C  
ATOM   4749  C   ASP A 306     -34.648 -15.003 -10.496  1.00  8.190          C  
ATOM   4750  O   ASP A 306     -34.640 -14.149 -11.387  1.00  8.280          O  
ATOM   4751  CB  ASP A 306     -36.248 -14.079  -8.778  1.00 11.900          C  
ATOM   4752  CG  ASP A 306     -37.362 -15.164  -8.825  1.00 11.900          C  
ATOM   4753  OD1 ASP A 306     -37.422 -15.955  -9.766  1.00 11.900          O  
ATOM   4754  OD2 ASP A 306     -38.147 -15.197  -7.891  1.00 11.900          O  
ATOM   4755  H   ASP A 306     -34.143 -12.665  -8.405  1.00 10.240          H  
ATOM   4756  HA  ASP A 306     -34.626 -15.467  -8.409  1.00 10.190          H  
ATOM   4757 1HB  ASP A 306     -36.279 -13.606  -7.795  1.00 14.280          H  
ATOM   4758 2HB  ASP A 306     -36.489 -13.308  -9.512  1.00 14.280          H  
ATOM   4759  N   GLU A 307     -34.491 -16.297 -10.731  1.00  8.080          N  
ATOM   4760  CA  GLU A 307     -34.232 -16.868 -12.044  1.00  7.950          C  
ATOM   4761  C   GLU A 307     -35.342 -16.559 -13.053  1.00  8.060          C  
ATOM   4762  O   GLU A 307     -35.119 -16.593 -14.261  1.00  8.230          O  
ATOM   4763  CB  GLU A 307     -34.024 -18.381 -11.897  1.00 11.180          C  
ATOM   4764  CG  GLU A 307     -32.821 -18.775 -10.995  1.00 11.180          C  
ATOM   4765  CD  GLU A 307     -33.166 -18.801  -9.494  1.00 11.180          C  
ATOM   4766  OE1 GLU A 307     -34.222 -18.324  -9.141  1.00 11.180          O  
ATOM   4767  OE2 GLU A 307     -32.387 -19.268  -8.705  1.00 11.180          O  
ATOM   4768  H   GLU A 307     -34.533 -16.930  -9.933  1.00  9.700          H  
ATOM   4769  HA  GLU A 307     -33.308 -16.428 -12.420  1.00  9.540          H  
ATOM   4770 1HB  GLU A 307     -34.919 -18.842 -11.496  1.00 13.420          H  
ATOM   4771 2HB  GLU A 307     -33.852 -18.812 -12.863  1.00 13.420          H  
ATOM   4772 1HG  GLU A 307     -32.443 -19.747 -11.294  1.00 13.420          H  
ATOM   4773 2HG  GLU A 307     -32.040 -18.044 -11.159  1.00 13.420          H  
ATOM   4774  N   ARG A 308     -36.547 -16.270 -12.557  1.00  8.140          N  
ATOM   4775  CA  ARG A 308     -37.677 -15.964 -13.422  1.00  8.470          C  
ATOM   4776  C   ARG A 308     -37.700 -14.518 -13.899  1.00  8.340          C  
ATOM   4777  O   ARG A 308     -38.573 -14.153 -14.689  1.00  8.560          O  
ATOM   4778  CB  ARG A 308     -38.987 -16.236 -12.716  1.00 11.730          C  
ATOM   4779  CG  ARG A 308     -39.224 -17.669 -12.393  1.00 11.730          C  
ATOM   4780  CD  ARG A 308     -40.404 -17.861 -11.534  1.00 11.730          C  
ATOM   4781  NE  ARG A 308     -40.169 -17.312 -10.202  1.00 11.730          N  
ATOM   4782  CZ  ARG A 308     -41.035 -17.347  -9.165  1.00 11.730          C  
ATOM   4783  NH1 ARG A 308     -42.214 -17.941  -9.285  1.00 11.730          N  
ATOM   4784  NH2 ARG A 308     -40.684 -16.779  -8.019  1.00 11.730          N  
ATOM   4785  H   ARG A 308     -36.671 -16.243 -11.533  1.00  9.770          H  
ATOM   4786  HA  ARG A 308     -37.615 -16.612 -14.287  1.00 10.160          H  
ATOM   4787 1HB  ARG A 308     -39.017 -15.664 -11.790  1.00 14.070          H  
ATOM   4788 2HB  ARG A 308     -39.813 -15.896 -13.338  1.00 14.070          H  
ATOM   4789 1HG  ARG A 308     -39.341 -18.257 -13.294  1.00 14.070          H  
ATOM   4790 2HG  ARG A 308     -38.358 -18.006 -11.852  1.00 14.070          H  
ATOM   4791 1HD  ARG A 308     -41.251 -17.340 -11.974  1.00 14.070          H  
ATOM   4792 2HD  ARG A 308     -40.636 -18.908 -11.445  1.00 14.070          H  
ATOM   4793  HE  ARG A 308     -39.254 -16.849 -10.029  1.00 14.070          H  
ATOM   4794 1HH1 ARG A 308     -42.468 -18.392 -10.149  1.00 14.070          H  
ATOM   4795 2HH1 ARG A 308     -42.850 -17.968  -8.502  1.00 14.070          H  
ATOM   4796 1HH2 ARG A 308     -39.756 -16.306  -7.942  1.00 14.070          H  
ATOM   4797 2HH2 ARG A 308     -41.305 -16.790  -7.231  1.00 14.070          H  
ATOM   4798  N   GLY A 309     -36.852 -13.654 -13.326  1.00  8.350          N  
ATOM   4799  CA  GLY A 309     -36.894 -12.252 -13.702  1.00  8.990          C  
ATOM   4800  C   GLY A 309     -35.768 -11.862 -14.672  1.00  9.210          C  
ATOM   4801  O   GLY A 309     -34.642 -12.329 -14.530  1.00  9.260          O  
ATOM   4802  H   GLY A 309     -36.129 -13.983 -12.679  1.00 10.020          H  
ATOM   4803 1HA  GLY A 309     -37.871 -12.062 -14.123  1.00 10.790          H  
ATOM   4804 2HA  GLY A 309     -36.817 -11.644 -12.802  1.00 10.790          H  
ATOM   4805  N   VAL A 310     -36.029 -10.940 -15.626  1.00  9.460          N  
ATOM   4806  CA  VAL A 310     -37.344 -10.320 -15.884  1.00 10.310          C  
ATOM   4807  C   VAL A 310     -38.233 -11.265 -16.694  1.00 10.550          C  
ATOM   4808  O   VAL A 310     -39.409 -10.990 -16.915  1.00 10.720          O  
ATOM   4809  CB  VAL A 310     -37.228  -8.967 -16.633  1.00 14.090          C  
ATOM   4810  CG1 VAL A 310     -36.398  -7.983 -15.812  1.00 14.090          C  
ATOM   4811  CG2 VAL A 310     -36.626  -9.172 -18.036  1.00 14.090          C  
ATOM   4812  H   VAL A 310     -35.250 -10.655 -16.201  1.00 11.350          H  
ATOM   4813  HA  VAL A 310     -37.829 -10.094 -14.936  1.00 12.370          H  
ATOM   4814  HB  VAL A 310     -38.227  -8.536 -16.736  1.00 16.910          H  
ATOM   4815 1HG1 VAL A 310     -36.358  -7.030 -16.329  1.00 16.910          H  
ATOM   4816 2HG1 VAL A 310     -36.865  -7.842 -14.838  1.00 16.910          H  
ATOM   4817 3HG1 VAL A 310     -35.391  -8.365 -15.676  1.00 16.910          H  
ATOM   4818 1HG2 VAL A 310     -36.576  -8.216 -18.546  1.00 16.910          H  
ATOM   4819 2HG2 VAL A 310     -35.628  -9.591 -17.961  1.00 16.910          H  
ATOM   4820 3HG2 VAL A 310     -37.255  -9.843 -18.619  1.00 16.910          H  
ATOM   4821  N   ILE A 311     -37.630 -12.337 -17.174  1.00 10.620          N  
ATOM   4822  CA  ILE A 311     -38.289 -13.338 -17.978  1.00 10.880          C  
ATOM   4823  C   ILE A 311     -37.670 -14.699 -17.668  1.00 10.110          C  
ATOM   4824  O   ILE A 311     -36.470 -14.814 -17.457  1.00  9.690          O  
ATOM   4825  CB  ILE A 311     -38.170 -12.940 -19.478  1.00 15.130          C  
ATOM   4826  CG1 ILE A 311     -39.007 -13.853 -20.430  1.00 15.130          C  
ATOM   4827  CG2 ILE A 311     -36.700 -12.940 -19.895  1.00 15.130          C  
ATOM   4828  CD1 ILE A 311     -40.503 -13.691 -20.339  1.00 15.130          C  
ATOM   4829  H   ILE A 311     -36.660 -12.471 -16.923  1.00 12.740          H  
ATOM   4830  HA  ILE A 311     -39.338 -13.371 -17.694  1.00 13.060          H  
ATOM   4831  HB  ILE A 311     -38.561 -11.930 -19.600  1.00 18.150          H  
ATOM   4832 1HG1 ILE A 311     -38.735 -13.599 -21.432  1.00 18.150          H  
ATOM   4833 2HG1 ILE A 311     -38.762 -14.888 -20.262  1.00 18.150          H  
ATOM   4834 1HG2 ILE A 311     -36.613 -12.622 -20.934  1.00 18.150          H  
ATOM   4835 2HG2 ILE A 311     -36.145 -12.255 -19.262  1.00 18.150          H  
ATOM   4836 3HG2 ILE A 311     -36.284 -13.928 -19.790  1.00 18.150          H  
ATOM   4837 1HD1 ILE A 311     -40.985 -14.354 -21.072  1.00 18.150          H  
ATOM   4838 2HD1 ILE A 311     -40.838 -13.955 -19.350  1.00 18.150          H  
ATOM   4839 3HD1 ILE A 311     -40.776 -12.655 -20.556  1.00 18.150          H  
ATOM   4840  N   VAL A 312     -38.467 -15.749 -17.743  1.00 10.070          N  
ATOM   4841  CA  VAL A 312     -38.027 -17.118 -17.461  1.00  9.450          C  
ATOM   4842  C   VAL A 312     -36.885 -17.628 -18.341  1.00  8.400          C  
ATOM   4843  O   VAL A 312     -36.130 -18.537 -17.971  1.00  7.800          O  
ATOM   4844  CB  VAL A 312     -39.239 -18.051 -17.562  1.00 13.480          C  
ATOM   4845  CG1 VAL A 312     -40.241 -17.691 -16.500  1.00 13.480          C  
ATOM   4846  CG2 VAL A 312     -39.903 -17.918 -18.962  1.00 13.480          C  
ATOM   4847  H   VAL A 312     -39.437 -15.570 -17.952  1.00 12.080          H  
ATOM   4848  HA  VAL A 312     -37.675 -17.143 -16.434  1.00 11.340          H  
ATOM   4849  HB  VAL A 312     -38.922 -19.069 -17.384  1.00 16.170          H  
ATOM   4850 1HG1 VAL A 312     -41.071 -18.367 -16.577  1.00 16.170          H  
ATOM   4851 2HG1 VAL A 312     -39.779 -17.788 -15.529  1.00 16.170          H  
ATOM   4852 3HG1 VAL A 312     -40.589 -16.670 -16.632  1.00 16.170          H  
ATOM   4853 1HG2 VAL A 312     -40.764 -18.582 -19.019  1.00 16.170          H  
ATOM   4854 2HG2 VAL A 312     -40.243 -16.907 -19.140  1.00 16.170          H  
ATOM   4855 3HG2 VAL A 312     -39.206 -18.185 -19.745  1.00 16.170          H  
ATOM   4856  N   THR A 313     -36.701 -16.999 -19.475  1.00  8.380          N  
ATOM   4857  CA  THR A 313     -35.654 -17.383 -20.373  1.00  7.650          C  
ATOM   4858  C   THR A 313     -34.292 -16.993 -19.845  1.00  7.690          C  
ATOM   4859  O   THR A 313     -33.284 -17.357 -20.445  1.00  8.000          O  
ATOM   4860  CB  THR A 313     -35.887 -16.819 -21.748  1.00 11.000          C  
ATOM   4861  OG1 THR A 313     -35.950 -15.410 -21.669  1.00 11.000          O  
ATOM   4862  CG2 THR A 313     -37.169 -17.362 -22.244  1.00 11.000          C  
ATOM   4863  H   THR A 313     -37.315 -16.236 -19.723  1.00 10.060          H  
ATOM   4864  HA  THR A 313     -35.679 -18.468 -20.464  1.00  9.180          H  
ATOM   4865  HB  THR A 313     -35.076 -17.113 -22.415  1.00 13.200          H  
ATOM   4866  HG1 THR A 313     -35.046 -15.049 -21.603  1.00 13.200          H  
ATOM   4867 1HG2 THR A 313     -37.362 -17.002 -23.241  1.00 13.200          H  
ATOM   4868 2HG2 THR A 313     -37.083 -18.441 -22.261  1.00 13.200          H  
ATOM   4869 3HG2 THR A 313     -37.985 -17.075 -21.591  1.00 13.200          H  
ATOM   4870  N   VAL A 314     -34.245 -16.250 -18.739  1.00  7.450          N  
ATOM   4871  CA  VAL A 314     -32.988 -15.947 -18.106  1.00  7.580          C  
ATOM   4872  C   VAL A 314     -32.368 -17.250 -17.642  1.00  6.550          C  
ATOM   4873  O   VAL A 314     -31.156 -17.422 -17.771  1.00  6.180          O  
ATOM   4874  CB  VAL A 314     -33.140 -14.948 -16.953  1.00 10.560          C  
ATOM   4875  CG1 VAL A 314     -31.827 -14.834 -16.156  1.00 10.560          C  
ATOM   4876  CG2 VAL A 314     -33.489 -13.582 -17.550  1.00 10.560          C  
ATOM   4877  H   VAL A 314     -35.114 -15.932 -18.294  1.00  8.940          H  
ATOM   4878  HA  VAL A 314     -32.326 -15.495 -18.847  1.00  9.100          H  
ATOM   4879  HB  VAL A 314     -33.939 -15.278 -16.273  1.00 12.670          H  
ATOM   4880 1HG1 VAL A 314     -31.963 -14.106 -15.355  1.00 12.670          H  
ATOM   4881 2HG1 VAL A 314     -31.562 -15.793 -15.721  1.00 12.670          H  
ATOM   4882 3HG1 VAL A 314     -31.030 -14.506 -16.812  1.00 12.670          H  
ATOM   4883 1HG2 VAL A 314     -33.604 -12.859 -16.751  1.00 12.670          H  
ATOM   4884 2HG2 VAL A 314     -32.691 -13.263 -18.218  1.00 12.670          H  
ATOM   4885 3HG2 VAL A 314     -34.408 -13.656 -18.104  1.00 12.670          H  
ATOM   4886  N   ILE A 315     -33.163 -18.166 -17.062  1.00  6.220          N  
ATOM   4887  CA  ILE A 315     -32.532 -19.398 -16.637  1.00  5.500          C  
ATOM   4888  C   ILE A 315     -32.144 -20.198 -17.854  1.00  6.390          C  
ATOM   4889  O   ILE A 315     -31.136 -20.898 -17.825  1.00  6.770          O  
ATOM   4890  CB  ILE A 315     -33.355 -20.275 -15.678  1.00  7.990          C  
ATOM   4891  CG1 ILE A 315     -32.338 -21.263 -15.030  1.00  7.990          C  
ATOM   4892  CG2 ILE A 315     -34.521 -21.048 -16.382  1.00  7.990          C  
ATOM   4893  CD1 ILE A 315     -32.822 -21.987 -13.863  1.00  7.990          C  
ATOM   4894  H   ILE A 315     -34.168 -18.012 -16.984  1.00  7.460          H  
ATOM   4895  HA  ILE A 315     -31.623 -19.136 -16.105  1.00  6.600          H  
ATOM   4896  HB  ILE A 315     -33.771 -19.647 -14.909  1.00  9.590          H  
ATOM   4897 1HG1 ILE A 315     -32.032 -22.001 -15.768  1.00  9.590          H  
ATOM   4898 2HG1 ILE A 315     -31.466 -20.697 -14.723  1.00  9.590          H  
ATOM   4899 1HG2 ILE A 315     -35.061 -21.639 -15.651  1.00  9.590          H  
ATOM   4900 2HG2 ILE A 315     -35.201 -20.354 -16.823  1.00  9.590          H  
ATOM   4901 3HG2 ILE A 315     -34.141 -21.717 -17.149  1.00  9.590          H  
ATOM   4902 1HD1 ILE A 315     -32.035 -22.636 -13.476  1.00  9.590          H  
ATOM   4903 2HD1 ILE A 315     -33.103 -21.267 -13.105  1.00  9.590          H  
ATOM   4904 3HD1 ILE A 315     -33.678 -22.595 -14.121  1.00  9.590          H  
ATOM   4905  N   ALA A 316     -32.965 -20.143 -18.910  1.00  6.900          N  
ATOM   4906  CA  ALA A 316     -32.623 -20.868 -20.131  1.00  7.910          C  
ATOM   4907  C   ALA A 316     -31.298 -20.351 -20.707  1.00  8.480          C  
ATOM   4908  O   ALA A 316     -30.452 -21.128 -21.166  1.00  8.340          O  
ATOM   4909  CB  ALA A 316     -33.726 -20.732 -21.159  1.00 10.670          C  
ATOM   4910  H   ALA A 316     -33.823 -19.585 -18.828  1.00  8.280          H  
ATOM   4911  HA  ALA A 316     -32.502 -21.921 -19.878  1.00  9.490          H  
ATOM   4912 1HB  ALA A 316     -33.461 -21.302 -22.051  1.00 12.800          H  
ATOM   4913 2HB  ALA A 316     -34.659 -21.117 -20.747  1.00 12.800          H  
ATOM   4914 3HB  ALA A 316     -33.848 -19.691 -21.424  1.00 12.800          H  
ATOM   4915  N   ASP A 317     -31.091 -19.035 -20.628  1.00  9.300          N  
ATOM   4916  CA  ASP A 317     -29.869 -18.422 -21.105  1.00 10.120          C  
ATOM   4917  C   ASP A 317     -28.705 -18.828 -20.208  1.00 10.070          C  
ATOM   4918  O   ASP A 317     -27.621 -19.130 -20.715  1.00 10.510          O  
ATOM   4919  CB  ASP A 317     -30.015 -16.906 -21.172  1.00 13.840          C  
ATOM   4920  CG  ASP A 317     -28.863 -16.213 -21.889  1.00 13.840          C  
ATOM   4921  OD1 ASP A 317     -28.669 -16.448 -23.063  1.00 13.840          O  
ATOM   4922  OD2 ASP A 317     -28.162 -15.466 -21.234  1.00 13.840          O  
ATOM   4923  H   ASP A 317     -31.844 -18.438 -20.294  1.00 11.160          H  
ATOM   4924  HA  ASP A 317     -29.671 -18.785 -22.113  1.00 12.140          H  
ATOM   4925 1HB  ASP A 317     -30.952 -16.658 -21.680  1.00 16.610          H  
ATOM   4926 2HB  ASP A 317     -30.091 -16.514 -20.155  1.00 16.610          H  
ATOM   4927  N   ASN A 318     -28.924 -18.878 -18.878  1.00  9.630          N  
ATOM   4928  CA  ASN A 318     -27.867 -19.302 -17.967  1.00  9.820          C  
ATOM   4929  C   ASN A 318     -27.497 -20.753 -18.280  1.00  9.300          C  
ATOM   4930  O   ASN A 318     -26.322 -21.113 -18.330  1.00  9.960          O  
ATOM   4931  CB  ASN A 318     -28.314 -19.198 -16.513  1.00 13.670          C  
ATOM   4932  CG  ASN A 318     -28.419 -17.788 -15.991  1.00 13.670          C  
ATOM   4933  OD1 ASN A 318     -27.828 -16.856 -16.530  1.00 13.670          O  
ATOM   4934  ND2 ASN A 318     -29.168 -17.612 -14.926  1.00 13.670          N  
ATOM   4935  H   ASN A 318     -29.820 -18.559 -18.502  1.00 11.560          H  
ATOM   4936  HA  ASN A 318     -26.992 -18.675 -18.126  1.00 11.780          H  
ATOM   4937 1HB  ASN A 318     -29.280 -19.681 -16.403  1.00 16.410          H  
ATOM   4938 2HB  ASN A 318     -27.611 -19.745 -15.888  1.00 16.410          H  
ATOM   4939 1HD2 ASN A 318     -29.262 -16.699 -14.534  1.00 16.410          H  
ATOM   4940 2HD2 ASN A 318     -29.639 -18.381 -14.501  1.00 16.410          H  
ATOM   4941  N   TYR A 319     -28.508 -21.583 -18.558  1.00  8.250          N  
ATOM   4942  CA  TYR A 319     -28.295 -22.979 -18.891  1.00  7.830          C  
ATOM   4943  C   TYR A 319     -27.382 -23.125 -20.102  1.00  8.480          C  
ATOM   4944  O   TYR A 319     -26.377 -23.851 -20.085  1.00  8.830          O  
ATOM   4945  CB  TYR A 319     -29.644 -23.666 -19.174  1.00 11.130          C  
ATOM   4946  CG  TYR A 319     -29.470 -25.019 -19.694  1.00 11.130          C  
ATOM   4947  CD1 TYR A 319     -29.274 -26.040 -18.839  1.00 11.130          C  
ATOM   4948  CD2 TYR A 319     -29.453 -25.227 -21.073  1.00 11.130          C  
ATOM   4949  CE1 TYR A 319     -29.031 -27.262 -19.318  1.00 11.130          C  
ATOM   4950  CE2 TYR A 319     -29.207 -26.466 -21.564  1.00 11.130          C  
ATOM   4951  CZ  TYR A 319     -28.975 -27.487 -20.695  1.00 11.130          C  
ATOM   4952  OH  TYR A 319     -28.725 -28.760 -21.178  1.00 11.130          O  
ATOM   4953  H   TYR A 319     -29.466 -21.239 -18.485  1.00  9.900          H  
ATOM   4954  HA  TYR A 319     -27.821 -23.458 -18.044  1.00  9.400          H  
ATOM   4955 1HB  TYR A 319     -30.233 -23.714 -18.255  1.00 13.360          H  
ATOM   4956 2HB  TYR A 319     -30.211 -23.109 -19.886  1.00 13.360          H  
ATOM   4957  HD1 TYR A 319     -29.296 -25.870 -17.764  1.00 13.360          H  
ATOM   4958  HD2 TYR A 319     -29.620 -24.397 -21.758  1.00 13.360          H  
ATOM   4959  HE1 TYR A 319     -28.858 -28.077 -18.628  1.00 13.360          H  
ATOM   4960  HE2 TYR A 319     -29.180 -26.641 -22.637  1.00 13.360          H  
ATOM   4961  HH  TYR A 319     -29.008 -28.814 -22.098  1.00 13.360          H  
ATOM   4962  N   PHE A 320     -27.748 -22.432 -21.177  1.00  8.800          N  
ATOM   4963  CA  PHE A 320     -26.997 -22.473 -22.412  1.00  9.450          C  
ATOM   4964  C   PHE A 320     -25.589 -21.905 -22.281  1.00 10.730          C  
ATOM   4965  O   PHE A 320     -24.591 -22.598 -22.520  1.00 11.290          O  
ATOM   4966  CB  PHE A 320     -27.789 -21.718 -23.477  1.00 12.970          C  
ATOM   4967  CG  PHE A 320     -27.107 -21.541 -24.778  1.00 12.970          C  
ATOM   4968  CD1 PHE A 320     -26.971 -22.592 -25.667  1.00 12.970          C  
ATOM   4969  CD2 PHE A 320     -26.616 -20.297 -25.135  1.00 12.970          C  
ATOM   4970  CE1 PHE A 320     -26.347 -22.399 -26.879  1.00 12.970          C  
ATOM   4971  CE2 PHE A 320     -26.001 -20.105 -26.340  1.00 12.970          C  
ATOM   4972  CZ  PHE A 320     -25.863 -21.153 -27.210  1.00 12.970          C  
ATOM   4973  H   PHE A 320     -28.600 -21.862 -21.126  1.00 10.560          H  
ATOM   4974  HA  PHE A 320     -26.913 -23.515 -22.714  1.00 11.340          H  
ATOM   4975 1HB  PHE A 320     -28.725 -22.242 -23.653  1.00 15.560          H  
ATOM   4976 2HB  PHE A 320     -28.052 -20.732 -23.091  1.00 15.560          H  
ATOM   4977  HD1 PHE A 320     -27.358 -23.576 -25.402  1.00 15.560          H  
ATOM   4978  HD2 PHE A 320     -26.727 -19.456 -24.442  1.00 15.560          H  
ATOM   4979  HE1 PHE A 320     -26.239 -23.229 -27.575  1.00 15.560          H  
ATOM   4980  HE2 PHE A 320     -25.621 -19.119 -26.614  1.00 15.560          H  
ATOM   4981  HZ  PHE A 320     -25.374 -20.989 -28.170  1.00 15.560          H  
ATOM   4982  N   GLY A 321     -25.494 -20.656 -21.838  1.00 11.240          N  
ATOM   4983  CA  GLY A 321     -24.222 -19.970 -21.775  1.00 12.480          C  
ATOM   4984  C   GLY A 321     -23.195 -20.656 -20.898  1.00 12.670          C  
ATOM   4985  O   GLY A 321     -22.002 -20.647 -21.211  1.00 13.550          O  
ATOM   4986  H   GLY A 321     -26.337 -20.138 -21.579  1.00 13.490          H  
ATOM   4987 1HA  GLY A 321     -23.827 -19.866 -22.785  1.00 14.980          H  
ATOM   4988 2HA  GLY A 321     -24.392 -18.960 -21.402  1.00 14.980          H  
ATOM   4989  N   TYR A 322     -23.645 -21.292 -19.817  1.00 11.900          N  
ATOM   4990  CA  TYR A 322     -22.720 -21.904 -18.895  1.00 12.200          C  
ATOM   4991  C   TYR A 322     -22.670 -23.416 -18.900  1.00 12.020          C  
ATOM   4992  O   TYR A 322     -22.227 -24.023 -17.922  1.00 12.690          O  
ATOM   4993  CB  TYR A 322     -22.983 -21.273 -17.549  1.00 16.960          C  
ATOM   4994  CG  TYR A 322     -22.753 -19.833 -17.800  1.00 16.960          C  
ATOM   4995  CD1 TYR A 322     -23.808 -18.936 -17.966  1.00 16.960          C  
ATOM   4996  CD2 TYR A 322     -21.483 -19.417 -17.974  1.00 16.960          C  
ATOM   4997  CE1 TYR A 322     -23.534 -17.636 -18.295  1.00 16.960          C  
ATOM   4998  CE2 TYR A 322     -21.234 -18.160 -18.296  1.00 16.960          C  
ATOM   4999  CZ  TYR A 322     -22.198 -17.274 -18.459  1.00 16.960          C  
ATOM   5000  OH  TYR A 322     -21.818 -16.023 -18.796  1.00 16.960          O  
ATOM   5001  H   TYR A 322     -24.641 -21.272 -19.570  1.00 14.280          H  
ATOM   5002  HA  TYR A 322     -21.724 -21.595 -19.194  1.00 14.640          H  
ATOM   5003 1HB  TYR A 322     -24.010 -21.436 -17.220  1.00 20.350          H  
ATOM   5004 2HB  TYR A 322     -22.286 -21.632 -16.793  1.00 20.350          H  
ATOM   5005  HD1 TYR A 322     -24.824 -19.262 -17.844  1.00 20.350          H  
ATOM   5006  HD2 TYR A 322     -20.656 -20.111 -17.867  1.00 20.350          H  
ATOM   5007  HE1 TYR A 322     -24.340 -16.915 -18.434  1.00 20.350          H  
ATOM   5008  HE2 TYR A 322     -20.243 -17.847 -18.438  1.00 20.350          H  
ATOM   5009  HH  TYR A 322     -22.582 -15.445 -18.844  1.00 20.350          H  
ATOM   5010  N   CYS A 323     -23.103 -24.021 -20.009  1.00 11.230          N  
ATOM   5011  CA  CYS A 323     -23.010 -25.466 -20.204  1.00 11.020          C  
ATOM   5012  C   CYS A 323     -23.607 -26.300 -19.084  1.00 11.290          C  
ATOM   5013  O   CYS A 323     -23.007 -27.292 -18.667  1.00 11.670          O  
ATOM   5014  CB  CYS A 323     -21.539 -25.872 -20.331  1.00 15.510          C  
ATOM   5015  SG  CYS A 323     -20.658 -25.081 -21.687  1.00 15.510          S  
ATOM   5016  H   CYS A 323     -23.513 -23.449 -20.761  1.00 13.480          H  
ATOM   5017  HA  CYS A 323     -23.534 -25.709 -21.129  1.00 13.220          H  
ATOM   5018 1HB  CYS A 323     -21.024 -25.632 -19.406  1.00 18.610          H  
ATOM   5019 2HB  CYS A 323     -21.466 -26.950 -20.466  1.00 18.610          H  
ATOM   5020  HG  CYS A 323     -21.228 -23.882 -21.555  1.00 18.610          H  
ATOM   5021  N   LYS A 324     -24.787 -25.949 -18.615  1.00 11.190          N  
ATOM   5022  CA  LYS A 324     -25.354 -26.724 -17.538  1.00 11.540          C  
ATOM   5023  C   LYS A 324     -25.936 -27.999 -18.114  1.00 11.880          C  
ATOM   5024  O   LYS A 324     -26.338 -28.033 -19.270  1.00 11.920          O  
ATOM   5025  CB  LYS A 324     -26.353 -25.870 -16.780  1.00 16.020          C  
ATOM   5026  CG  LYS A 324     -25.755 -24.568 -16.176  1.00 16.020          C  
ATOM   5027  CD  LYS A 324     -24.756 -24.871 -15.079  1.00 16.020          C  
ATOM   5028  CE  LYS A 324     -24.316 -23.649 -14.289  1.00 16.020          C  
ATOM   5029  NZ  LYS A 324     -23.481 -24.054 -13.106  1.00 16.020          N  
ATOM   5030  H   LYS A 324     -25.282 -25.144 -19.014  1.00 13.430          H  
ATOM   5031  HA  LYS A 324     -24.577 -27.025 -16.860  1.00 13.850          H  
ATOM   5032 1HB  LYS A 324     -27.100 -25.564 -17.444  1.00 19.220          H  
ATOM   5033 2HB  LYS A 324     -26.820 -26.453 -15.981  1.00 19.220          H  
ATOM   5034 1HG  LYS A 324     -25.234 -24.021 -16.969  1.00 19.220          H  
ATOM   5035 2HG  LYS A 324     -26.544 -23.940 -15.812  1.00 19.220          H  
ATOM   5036 1HD  LYS A 324     -25.122 -25.646 -14.425  1.00 19.220          H  
ATOM   5037 2HD  LYS A 324     -23.873 -25.220 -15.561  1.00 19.220          H  
ATOM   5038 1HE  LYS A 324     -23.728 -22.994 -14.932  1.00 19.220          H  
ATOM   5039 2HE  LYS A 324     -25.179 -23.104 -13.939  1.00 19.220          H  
ATOM   5040 1HZ  LYS A 324     -23.205 -23.237 -12.591  1.00 19.220          H  
ATOM   5041 2HZ  LYS A 324     -24.054 -24.685 -12.482  1.00 19.220          H  
ATOM   5042 3HZ  LYS A 324     -22.656 -24.548 -13.409  1.00 19.220          H  
ATOM   5043  N   LYS A 325     -25.896 -29.080 -17.348  1.00 12.260          N  
ATOM   5044  CA  LYS A 325     -26.461 -30.348 -17.789  1.00 12.780          C  
ATOM   5045  C   LYS A 325     -27.548 -30.896 -16.866  1.00 12.360          C  
ATOM   5046  O   LYS A 325     -28.370 -31.708 -17.307  1.00 11.610          O  
ATOM   5047  CB  LYS A 325     -25.353 -31.360 -18.012  1.00 17.680          C  
ATOM   5048  CG  LYS A 325     -24.406 -30.986 -19.182  1.00 17.680          C  
ATOM   5049  CD  LYS A 325     -23.362 -32.045 -19.369  1.00 17.680          C  
ATOM   5050  CE  LYS A 325     -22.377 -31.771 -20.465  1.00 17.680          C  
ATOM   5051  NZ  LYS A 325     -21.381 -32.892 -20.557  1.00 17.680          N  
ATOM   5052  H   LYS A 325     -25.476 -28.999 -16.430  1.00 14.710          H  
ATOM   5053  HA  LYS A 325     -26.934 -30.179 -18.757  1.00 15.340          H  
ATOM   5054 1HB  LYS A 325     -24.758 -31.423 -17.106  1.00 21.220          H  
ATOM   5055 2HB  LYS A 325     -25.781 -32.344 -18.202  1.00 21.220          H  
ATOM   5056 1HG  LYS A 325     -24.985 -30.863 -20.098  1.00 21.220          H  
ATOM   5057 2HG  LYS A 325     -23.913 -30.036 -18.955  1.00 21.220          H  
ATOM   5058 1HD  LYS A 325     -22.781 -32.046 -18.496  1.00 21.220          H  
ATOM   5059 2HD  LYS A 325     -23.812 -33.028 -19.499  1.00 21.220          H  
ATOM   5060 1HE  LYS A 325     -22.890 -31.663 -21.418  1.00 21.220          H  
ATOM   5061 2HE  LYS A 325     -21.847 -30.846 -20.237  1.00 21.220          H  
ATOM   5062 1HZ  LYS A 325     -20.703 -32.702 -21.276  1.00 21.220          H  
ATOM   5063 2HZ  LYS A 325     -20.892 -33.010 -19.640  1.00 21.220          H  
ATOM   5064 3HZ  LYS A 325     -21.859 -33.753 -20.766  1.00 21.220          H  
ATOM   5065  N   GLU A 326     -27.520 -30.512 -15.586  1.00 12.980          N  
ATOM   5066  CA  GLU A 326     -28.529 -30.984 -14.627  1.00 12.910          C  
ATOM   5067  C   GLU A 326     -29.009 -29.799 -13.804  1.00 12.350          C  
ATOM   5068  O   GLU A 326     -28.190 -28.963 -13.430  1.00 12.600          O  
ATOM   5069  CB  GLU A 326     -27.987 -32.088 -13.694  1.00 18.100          C  
ATOM   5070  CG  GLU A 326     -27.586 -33.395 -14.378  1.00 18.100          C  
ATOM   5071  CD  GLU A 326     -27.211 -34.486 -13.397  1.00 18.100          C  
ATOM   5072  OE1 GLU A 326     -26.331 -34.251 -12.608  1.00 18.100          O  
ATOM   5073  OE2 GLU A 326     -27.840 -35.546 -13.417  1.00 18.100          O  
ATOM   5074  H   GLU A 326     -26.778 -29.879 -15.282  1.00 15.580          H  
ATOM   5075  HA  GLU A 326     -29.373 -31.386 -15.176  1.00 15.490          H  
ATOM   5076 1HB  GLU A 326     -27.100 -31.717 -13.184  1.00 21.720          H  
ATOM   5077 2HB  GLU A 326     -28.734 -32.319 -12.930  1.00 21.720          H  
ATOM   5078 1HG  GLU A 326     -28.382 -33.735 -14.992  1.00 21.720          H  
ATOM   5079 2HG  GLU A 326     -26.732 -33.195 -15.026  1.00 21.720          H  
ATOM   5080  N   VAL A 327     -30.311 -29.719 -13.534  1.00 11.730          N  
ATOM   5081  CA  VAL A 327     -30.835 -28.619 -12.721  1.00 11.300          C  
ATOM   5082  C   VAL A 327     -31.779 -29.078 -11.604  1.00 11.250          C  
ATOM   5083  O   VAL A 327     -32.296 -30.200 -11.632  1.00 10.690          O  
ATOM   5084  CB  VAL A 327     -31.585 -27.593 -13.622  1.00 15.990          C  
ATOM   5085  CG1 VAL A 327     -30.656 -27.045 -14.695  1.00 15.990          C  
ATOM   5086  CG2 VAL A 327     -32.753 -28.205 -14.239  1.00 15.990          C  
ATOM   5087  H   VAL A 327     -30.927 -30.432 -13.938  1.00 14.080          H  
ATOM   5088  HA  VAL A 327     -29.993 -28.115 -12.253  1.00 13.560          H  
ATOM   5089  HB  VAL A 327     -31.897 -26.753 -13.002  1.00 19.190          H  
ATOM   5090 1HG1 VAL A 327     -31.175 -26.298 -15.293  1.00 19.190          H  
ATOM   5091 2HG1 VAL A 327     -29.831 -26.615 -14.212  1.00 19.190          H  
ATOM   5092 3HG1 VAL A 327     -30.317 -27.849 -15.344  1.00 19.190          H  
ATOM   5093 1HG2 VAL A 327     -33.280 -27.479 -14.857  1.00 19.190          H  
ATOM   5094 2HG2 VAL A 327     -32.407 -29.022 -14.858  1.00 19.190          H  
ATOM   5095 3HG2 VAL A 327     -33.428 -28.567 -13.472  1.00 19.190          H  
ATOM   5096  N   LYS A 328     -32.021 -28.172 -10.658  1.00 11.990          N  
ATOM   5097  CA  LYS A 328     -32.982 -28.399  -9.557  1.00 12.220          C  
ATOM   5098  C   LYS A 328     -33.986 -27.253  -9.591  1.00 11.440          C  
ATOM   5099  O   LYS A 328     -33.605 -26.104  -9.361  1.00 11.390          O  
ATOM   5100  CB  LYS A 328     -32.264 -28.422  -8.205  1.00 17.020          C  
ATOM   5101  CG  LYS A 328     -33.111 -28.780  -7.032  1.00 17.020          C  
ATOM   5102  CD  LYS A 328     -32.369 -28.617  -5.712  1.00 17.020          C  
ATOM   5103  CE  LYS A 328     -33.200 -29.125  -4.506  1.00 17.020          C  
ATOM   5104  NZ  LYS A 328     -34.516 -28.402  -4.330  1.00 17.020          N  
ATOM   5105  H   LYS A 328     -31.511 -27.286 -10.759  1.00 14.390          H  
ATOM   5106  HA  LYS A 328     -33.522 -29.333  -9.716  1.00 14.660          H  
ATOM   5107 1HB  LYS A 328     -31.451 -29.120  -8.259  1.00 20.420          H  
ATOM   5108 2HB  LYS A 328     -31.868 -27.461  -7.979  1.00 20.420          H  
ATOM   5109 1HG  LYS A 328     -34.040 -28.211  -7.032  1.00 20.420          H  
ATOM   5110 2HG  LYS A 328     -33.339 -29.818  -7.133  1.00 20.420          H  
ATOM   5111 1HD  LYS A 328     -31.439 -29.180  -5.754  1.00 20.420          H  
ATOM   5112 2HD  LYS A 328     -32.131 -27.564  -5.559  1.00 20.420          H  
ATOM   5113 1HE  LYS A 328     -33.401 -30.190  -4.626  1.00 20.420          H  
ATOM   5114 2HE  LYS A 328     -32.606 -28.978  -3.606  1.00 20.420          H  
ATOM   5115 1HZ  LYS A 328     -35.015 -28.779  -3.502  1.00 20.420          H  
ATOM   5116 2HZ  LYS A 328     -34.379 -27.421  -4.204  1.00 20.420          H  
ATOM   5117 3HZ  LYS A 328     -35.135 -28.550  -5.138  1.00 20.420          H  
ATOM   5118  N   THR A 329     -35.266 -27.544  -9.835  1.00 10.910          N  
ATOM   5119  CA  THR A 329     -36.227 -26.452 -10.039  1.00 10.210          C  
ATOM   5120  C   THR A 329     -37.648 -26.689  -9.499  1.00  9.490          C  
ATOM   5121  O   THR A 329     -38.089 -27.821  -9.361  1.00  9.700          O  
ATOM   5122  CB  THR A 329     -36.301 -26.169 -11.544  1.00 14.570          C  
ATOM   5123  OG1 THR A 329     -37.106 -25.018 -11.768  1.00 14.570          O  
ATOM   5124  CG2 THR A 329     -36.881 -27.377 -12.256  1.00 14.570          C  
ATOM   5125  H   THR A 329     -35.555 -28.525  -9.928  1.00 13.090          H  
ATOM   5126  HA  THR A 329     -35.834 -25.562  -9.546  1.00 12.250          H  
ATOM   5127  HB  THR A 329     -35.299 -25.976 -11.932  1.00 17.490          H  
ATOM   5128  HG1 THR A 329     -36.498 -24.238 -11.836  1.00 17.490          H  
ATOM   5129 1HG2 THR A 329     -36.936 -27.184 -13.328  1.00 17.490          H  
ATOM   5130 2HG2 THR A 329     -36.257 -28.254 -12.084  1.00 17.490          H  
ATOM   5131 3HG2 THR A 329     -37.854 -27.557 -11.878  1.00 17.490          H  
ATOM   5132  N   GLN A 330     -38.358 -25.598  -9.204  1.00  8.750          N  
ATOM   5133  CA  GLN A 330     -39.750 -25.615  -8.739  1.00  8.130          C  
ATOM   5134  C   GLN A 330     -40.727 -25.741  -9.923  1.00  7.550          C  
ATOM   5135  O   GLN A 330     -40.568 -25.073 -10.939  1.00  6.760          O  
ATOM   5136  CB  GLN A 330     -40.049 -24.354  -7.911  1.00 11.630          C  
ATOM   5137  CG  GLN A 330     -41.434 -24.302  -7.222  1.00 11.630          C  
ATOM   5138  CD  GLN A 330     -41.646 -23.011  -6.406  1.00 11.630          C  
ATOM   5139  OE1 GLN A 330     -42.193 -21.994  -6.868  1.00 11.630          O  
ATOM   5140  NE2 GLN A 330     -41.221 -23.047  -5.176  1.00 11.630          N  
ATOM   5141  H   GLN A 330     -37.896 -24.708  -9.343  1.00 10.500          H  
ATOM   5142  HA  GLN A 330     -39.879 -26.476  -8.098  1.00  9.760          H  
ATOM   5143 1HB  GLN A 330     -39.296 -24.257  -7.128  1.00 13.960          H  
ATOM   5144 2HB  GLN A 330     -39.961 -23.510  -8.530  1.00 13.960          H  
ATOM   5145 1HG  GLN A 330     -42.214 -24.347  -7.963  1.00 13.960          H  
ATOM   5146 2HG  GLN A 330     -41.518 -25.148  -6.536  1.00 13.960          H  
ATOM   5147 1HE2 GLN A 330     -41.332 -22.244  -4.595  1.00 13.960          H  
ATOM   5148 2HE2 GLN A 330     -40.800 -23.881  -4.818  1.00 13.960          H  
ATOM   5149  N   ILE A 331     -41.800 -26.521  -9.763  1.00  8.030          N  
ATOM   5150  CA  ILE A 331     -42.789 -26.717 -10.838  1.00  7.700          C  
ATOM   5151  C   ILE A 331     -43.397 -25.437 -11.370  1.00  7.880          C  
ATOM   5152  O   ILE A 331     -43.649 -25.326 -12.577  1.00  7.400          O  
ATOM   5153  CB  ILE A 331     -43.911 -27.697 -10.442  1.00 10.910          C  
ATOM   5154  CG1 ILE A 331     -43.297 -29.072 -10.353  1.00 10.910          C  
ATOM   5155  CG2 ILE A 331     -45.073 -27.663 -11.461  1.00 10.910          C  
ATOM   5156  CD1 ILE A 331     -44.126 -30.146  -9.779  1.00 10.910          C  
ATOM   5157  H   ILE A 331     -41.901 -27.027  -8.896  1.00  9.640          H  
ATOM   5158  HA  ILE A 331     -42.270 -27.179 -11.674  1.00  9.240          H  
ATOM   5159  HB  ILE A 331     -44.284 -27.438  -9.456  1.00 13.090          H  
ATOM   5160 1HG1 ILE A 331     -43.022 -29.349 -11.335  1.00 13.090          H  
ATOM   5161 2HG1 ILE A 331     -42.411 -29.012  -9.743  1.00 13.090          H  
ATOM   5162 1HG2 ILE A 331     -45.839 -28.353 -11.166  1.00 13.090          H  
ATOM   5163 2HG2 ILE A 331     -45.521 -26.674 -11.512  1.00 13.090          H  
ATOM   5164 3HG2 ILE A 331     -44.694 -27.939 -12.443  1.00 13.090          H  
ATOM   5165 1HD1 ILE A 331     -43.555 -31.064  -9.783  1.00 13.090          H  
ATOM   5166 2HD1 ILE A 331     -44.380 -29.909  -8.784  1.00 13.090          H  
ATOM   5167 3HD1 ILE A 331     -45.013 -30.291 -10.354  1.00 13.090          H  
ATOM   5168  N   SER A 332     -43.654 -24.492 -10.488  1.00  8.660          N  
ATOM   5169  CA  SER A 332     -44.249 -23.219 -10.837  1.00  9.010          C  
ATOM   5170  C   SER A 332     -43.392 -22.422 -11.824  1.00  8.200          C  
ATOM   5171  O   SER A 332     -43.891 -21.492 -12.459  1.00  8.270          O  
ATOM   5172  CB  SER A 332     -44.376 -22.394  -9.598  1.00 12.470          C  
ATOM   5173  OG  SER A 332     -43.112 -22.000  -9.195  1.00 12.470          O  
ATOM   5174  H   SER A 332     -43.431 -24.654  -9.518  1.00 10.390          H  
ATOM   5175  HA  SER A 332     -45.229 -23.401 -11.276  1.00 10.810          H  
ATOM   5176 1HB  SER A 332     -45.008 -21.527  -9.772  1.00 14.970          H  
ATOM   5177 2HB  SER A 332     -44.821 -22.988  -8.843  1.00 14.970          H  
ATOM   5178  HG  SER A 332     -43.151 -21.761  -8.258  1.00 14.970          H  
ATOM   5179  N   TYR A 333     -42.101 -22.750 -11.955  1.00  7.540          N  
ATOM   5180  CA  TYR A 333     -41.253 -22.034 -12.886  1.00  6.750          C  
ATOM   5181  C   TYR A 333     -41.528 -22.578 -14.286  1.00  6.030          C  
ATOM   5182  O   TYR A 333     -41.696 -21.812 -15.245  1.00  5.870          O  
ATOM   5183  CB  TYR A 333     -39.770 -22.180 -12.520  1.00  9.770          C  
ATOM   5184  CG  TYR A 333     -39.285 -21.408 -11.253  1.00  9.770          C  
ATOM   5185  CD1 TYR A 333     -40.011 -21.365 -10.063  1.00  9.770          C  
ATOM   5186  CD2 TYR A 333     -38.082 -20.757 -11.301  1.00  9.770          C  
ATOM   5187  CE1 TYR A 333     -39.531 -20.685  -8.959  1.00  9.770          C  
ATOM   5188  CE2 TYR A 333     -37.609 -20.081 -10.193  1.00  9.770          C  
ATOM   5189  CZ  TYR A 333     -38.315 -20.044  -9.042  1.00  9.770          C  
ATOM   5190  OH  TYR A 333     -37.794 -19.373  -7.973  1.00  9.770          O  
ATOM   5191  H   TYR A 333     -41.706 -23.531 -11.428  1.00  9.050          H  
ATOM   5192  HA  TYR A 333     -41.519 -20.978 -12.871  1.00  8.100          H  
ATOM   5193 1HB  TYR A 333     -39.543 -23.236 -12.369  1.00 11.720          H  
ATOM   5194 2HB  TYR A 333     -39.165 -21.849 -13.362  1.00 11.720          H  
ATOM   5195  HD1 TYR A 333     -40.938 -21.861  -9.973  1.00 11.720          H  
ATOM   5196  HD2 TYR A 333     -37.483 -20.776 -12.213  1.00 11.720          H  
ATOM   5197  HE1 TYR A 333     -40.107 -20.667  -8.033  1.00 11.720          H  
ATOM   5198  HE2 TYR A 333     -36.646 -19.575 -10.242  1.00 11.720          H  
ATOM   5199  HH  TYR A 333     -36.911 -19.048  -8.220  1.00 11.720          H  
ATOM   5200  N   SER A 334     -41.628 -23.908 -14.399  1.00  5.740          N  
ATOM   5201  CA  SER A 334     -41.903 -24.556 -15.681  1.00  5.180          C  
ATOM   5202  C   SER A 334     -43.292 -24.215 -16.177  1.00  5.930          C  
ATOM   5203  O   SER A 334     -43.526 -24.068 -17.379  1.00  5.910          O  
ATOM   5204  CB  SER A 334     -41.686 -26.040 -15.582  1.00  7.480          C  
ATOM   5205  OG  SER A 334     -40.325 -26.284 -15.409  1.00  7.480          O  
ATOM   5206  H   SER A 334     -41.463 -24.486 -13.580  1.00  6.890          H  
ATOM   5207  HA  SER A 334     -41.193 -24.180 -16.404  1.00  6.220          H  
ATOM   5208 1HB  SER A 334     -42.248 -26.443 -14.734  1.00  8.970          H  
ATOM   5209 2HB  SER A 334     -42.045 -26.527 -16.485  1.00  8.970          H  
ATOM   5210  HG  SER A 334     -40.213 -27.230 -15.283  1.00  8.970          H  
ATOM   5211  N   ALA A 335     -44.187 -23.921 -15.244  1.00  6.780          N  
ATOM   5212  CA  ALA A 335     -45.529 -23.506 -15.596  1.00  7.650          C  
ATOM   5213  C   ALA A 335     -45.492 -22.255 -16.493  1.00  8.050          C  
ATOM   5214  O   ALA A 335     -46.401 -22.045 -17.299  1.00  8.770          O  
ATOM   5215  CB  ALA A 335     -46.329 -23.232 -14.339  1.00 10.360          C  
ATOM   5216  H   ALA A 335     -43.952 -24.099 -14.261  1.00  8.140          H  
ATOM   5217  HA  ALA A 335     -46.000 -24.314 -16.154  1.00  9.180          H  
ATOM   5218 1HB  ALA A 335     -47.342 -22.943 -14.611  1.00 12.430          H  
ATOM   5219 2HB  ALA A 335     -46.353 -24.131 -13.724  1.00 12.430          H  
ATOM   5220 3HB  ALA A 335     -45.857 -22.422 -13.787  1.00 12.430          H  
ATOM   5221  N   ASN A 336     -44.465 -21.401 -16.332  1.00  7.700          N  
ATOM   5222  CA  ASN A 336     -44.340 -20.195 -17.126  1.00  8.080          C  
ATOM   5223  C   ASN A 336     -43.502 -20.459 -18.388  1.00  7.860          C  
ATOM   5224  O   ASN A 336     -43.816 -19.951 -19.462  1.00  8.360          O  
ATOM   5225  CB  ASN A 336     -43.783 -19.093 -16.267  1.00 11.160          C  
ATOM   5226  CG  ASN A 336     -44.782 -18.635 -15.243  1.00 11.160          C  
ATOM   5227  OD1 ASN A 336     -45.992 -18.598 -15.504  1.00 11.160          O  
ATOM   5228  ND2 ASN A 336     -44.310 -18.293 -14.076  1.00 11.160          N  
ATOM   5229  H   ASN A 336     -43.706 -21.607 -15.683  1.00  9.240          H  
ATOM   5230  HA  ASN A 336     -45.334 -19.897 -17.460  1.00  9.700          H  
ATOM   5231 1HB  ASN A 336     -42.904 -19.465 -15.742  1.00 13.390          H  
ATOM   5232 2HB  ASN A 336     -43.482 -18.250 -16.887  1.00 13.390          H  
ATOM   5233 1HD2 ASN A 336     -44.936 -17.988 -13.359  1.00 13.390          H  
ATOM   5234 2HD2 ASN A 336     -43.331 -18.345 -13.887  1.00 13.390          H  
ATOM   5235  N   LEU A 337     -42.486 -21.335 -18.301  1.00  7.230          N  
ATOM   5236  CA  LEU A 337     -41.657 -21.654 -19.487  1.00  7.150          C  
ATOM   5237  C   LEU A 337     -42.520 -22.255 -20.592  1.00  7.290          C  
ATOM   5238  O   LEU A 337     -42.366 -21.943 -21.774  1.00  7.600          O  
ATOM   5239  CB  LEU A 337     -40.538 -22.663 -19.144  1.00 10.040          C  
ATOM   5240  CG  LEU A 337     -39.349 -22.163 -18.274  1.00 10.040          C  
ATOM   5241  CD1 LEU A 337     -38.508 -23.352 -17.806  1.00 10.040          C  
ATOM   5242  CD2 LEU A 337     -38.446 -21.254 -19.132  1.00 10.040          C  
ATOM   5243  H   LEU A 337     -42.251 -21.715 -17.381  1.00  8.680          H  
ATOM   5244  HA  LEU A 337     -41.223 -20.734 -19.866  1.00  8.580          H  
ATOM   5245 1HB  LEU A 337     -40.993 -23.508 -18.639  1.00 12.050          H  
ATOM   5246 2HB  LEU A 337     -40.120 -23.026 -20.085  1.00 12.050          H  
ATOM   5247  HG  LEU A 337     -39.730 -21.620 -17.405  1.00 12.050          H  
ATOM   5248 1HD1 LEU A 337     -37.672 -22.988 -17.208  1.00 12.050          H  
ATOM   5249 2HD1 LEU A 337     -39.104 -24.027 -17.204  1.00 12.050          H  
ATOM   5250 3HD1 LEU A 337     -38.125 -23.891 -18.674  1.00 12.050          H  
ATOM   5251 1HD2 LEU A 337     -37.601 -20.899 -18.535  1.00 12.050          H  
ATOM   5252 2HD2 LEU A 337     -38.068 -21.815 -19.989  1.00 12.050          H  
ATOM   5253 3HD2 LEU A 337     -38.997 -20.424 -19.491  1.00 12.050          H  
ATOM   5254  N   LEU A 338     -43.513 -23.039 -20.190  1.00  7.330          N  
ATOM   5255  CA  LEU A 338     -44.397 -23.715 -21.129  1.00  7.650          C  
ATOM   5256  C   LEU A 338     -45.415 -22.756 -21.759  1.00  8.320          C  
ATOM   5257  O   LEU A 338     -46.258 -23.173 -22.557  1.00  8.610          O  
ATOM   5258  CB  LEU A 338     -45.123 -24.868 -20.426  1.00 10.580          C  
ATOM   5259  CG  LEU A 338     -44.244 -26.083 -19.911  1.00 10.580          C  
ATOM   5260  CD1 LEU A 338     -45.146 -26.982 -19.130  1.00 10.580          C  
ATOM   5261  CD2 LEU A 338     -43.587 -26.859 -21.080  1.00 10.580          C  
ATOM   5262  H   LEU A 338     -43.601 -23.241 -19.187  1.00  8.800          H  
ATOM   5263  HA  LEU A 338     -43.793 -24.119 -21.937  1.00  9.180          H  
ATOM   5264 1HB  LEU A 338     -45.635 -24.450 -19.554  1.00 12.700          H  
ATOM   5265 2HB  LEU A 338     -45.876 -25.266 -21.105  1.00 12.700          H  
ATOM   5266  HG  LEU A 338     -43.465 -25.720 -19.247  1.00 12.700          H  
ATOM   5267 1HD1 LEU A 338     -44.589 -27.826 -18.731  1.00 12.700          H  
ATOM   5268 2HD1 LEU A 338     -45.573 -26.410 -18.325  1.00 12.700          H  
ATOM   5269 3HD1 LEU A 338     -45.940 -27.340 -19.773  1.00 12.700          H  
ATOM   5270 1HD2 LEU A 338     -43.007 -27.695 -20.679  1.00 12.700          H  
ATOM   5271 2HD2 LEU A 338     -44.353 -27.240 -21.752  1.00 12.700          H  
ATOM   5272 3HD2 LEU A 338     -42.924 -26.209 -21.632  1.00 12.700          H  
ATOM   5273  N   GLY A 339     -45.331 -21.462 -21.420  1.00  8.830          N  
ATOM   5274  CA  GLY A 339     -46.149 -20.424 -22.006  1.00  9.720          C  
ATOM   5275  C   GLY A 339     -45.844 -20.256 -23.498  1.00  9.740          C  
ATOM   5276  O   GLY A 339     -46.650 -19.669 -24.227  1.00  9.980          O  
ATOM   5277  H   GLY A 339     -44.651 -21.153 -20.723  1.00 10.600          H  
ATOM   5278 1HA  GLY A 339     -47.202 -20.665 -21.865  1.00 11.660          H  
ATOM   5279 2HA  GLY A 339     -45.956 -19.487 -21.484  1.00 11.660          H  
ATOM   5280  N   GLY A 340     -44.694 -20.770 -23.972  1.00  9.630          N  
ATOM   5281  CA  GLY A 340     -44.442 -20.650 -25.391  1.00  9.770          C  
ATOM   5282  C   GLY A 340     -43.154 -21.224 -25.960  1.00  9.650          C  
ATOM   5283  O   GLY A 340     -42.149 -21.410 -25.273  1.00  9.800          O  
ATOM   5284  H   GLY A 340     -44.030 -21.223 -23.332  1.00 11.560          H  
ATOM   5285 1HA  GLY A 340     -45.271 -21.150 -25.882  1.00 11.720          H  
ATOM   5286 2HA  GLY A 340     -44.493 -19.598 -25.651  1.00 11.720          H  
ATOM   5287  N   ALA A 341     -43.177 -21.383 -27.282  1.00  9.560          N  
ATOM   5288  CA  ALA A 341     -42.109 -22.017 -28.066  1.00  9.570          C  
ATOM   5289  C   ALA A 341     -40.742 -21.360 -27.912  1.00  9.260          C  
ATOM   5290  O   ALA A 341     -39.712 -22.037 -27.896  1.00  9.030          O  
ATOM   5291  CB  ALA A 341     -42.499 -21.999 -29.534  1.00 13.390          C  
ATOM   5292  H   ALA A 341     -44.048 -21.092 -27.738  1.00 11.470          H  
ATOM   5293  HA  ALA A 341     -42.024 -23.052 -27.730  1.00 11.480          H  
ATOM   5294 1HB  ALA A 341     -41.734 -22.511 -30.114  1.00 16.070          H  
ATOM   5295 2HB  ALA A 341     -43.455 -22.507 -29.662  1.00 16.070          H  
ATOM   5296 3HB  ALA A 341     -42.587 -20.970 -29.874  1.00 16.070          H  
ATOM   5297  N   GLU A 342     -40.718 -20.046 -27.760  1.00  9.450          N  
ATOM   5298  CA  GLU A 342     -39.461 -19.328 -27.628  1.00  9.430          C  
ATOM   5299  C   GLU A 342     -38.908 -19.363 -26.212  1.00  8.980          C  
ATOM   5300  O   GLU A 342     -37.789 -18.908 -25.975  1.00  8.800          O  
ATOM   5301  CB  GLU A 342     -39.625 -17.889 -28.086  1.00 13.210          C  
ATOM   5302  CG  GLU A 342     -39.841 -17.724 -29.576  1.00 13.210          C  
ATOM   5303  CD  GLU A 342     -40.213 -16.316 -29.939  1.00 13.210          C  
ATOM   5304  OE1 GLU A 342     -40.805 -15.679 -29.110  1.00 13.210          O  
ATOM   5305  OE2 GLU A 342     -39.927 -15.875 -31.028  1.00 13.210          O  
ATOM   5306  H   GLU A 342     -41.583 -19.523 -27.768  1.00 11.340          H  
ATOM   5307  HA  GLU A 342     -38.731 -19.807 -28.280  1.00 11.320          H  
ATOM   5308 1HB  GLU A 342     -40.465 -17.436 -27.560  1.00 15.850          H  
ATOM   5309 2HB  GLU A 342     -38.730 -17.333 -27.822  1.00 15.850          H  
ATOM   5310 1HG  GLU A 342     -38.921 -17.970 -30.070  1.00 15.850          H  
ATOM   5311 2HG  GLU A 342     -40.571 -18.425 -29.916  1.00 15.850          H  
ATOM   5312  N   GLU A 343     -39.689 -19.893 -25.268  1.00  9.010          N  
ATOM   5313  CA  GLU A 343     -39.268 -19.954 -23.880  1.00  8.820          C  
ATOM   5314  C   GLU A 343     -38.895 -21.402 -23.503  1.00  8.410          C  
ATOM   5315  O   GLU A 343     -37.991 -21.641 -22.704  1.00  8.200          O  
ATOM   5316  CB  GLU A 343     -40.374 -19.370 -22.988  1.00 12.420          C  
ATOM   5317  CG  GLU A 343     -40.695 -17.880 -23.322  1.00 12.420          C  
ATOM   5318  CD  GLU A 343     -41.769 -17.246 -22.469  1.00 12.420          C  
ATOM   5319  OE1 GLU A 343     -41.789 -17.493 -21.295  1.00 12.420          O  
ATOM   5320  OE2 GLU A 343     -42.572 -16.513 -23.004  1.00 12.420          O  
ATOM   5321  H   GLU A 343     -40.600 -20.277 -25.511  1.00 10.810          H  
ATOM   5322  HA  GLU A 343     -38.385 -19.345 -23.772  1.00 10.580          H  
ATOM   5323 1HB  GLU A 343     -41.289 -19.953 -23.110  1.00 14.910          H  
ATOM   5324 2HB  GLU A 343     -40.079 -19.438 -21.941  1.00 14.910          H  
ATOM   5325 1HG  GLU A 343     -39.795 -17.307 -23.219  1.00 14.910          H  
ATOM   5326 2HG  GLU A 343     -41.000 -17.821 -24.367  1.00 14.910          H  
ATOM   5327  N   GLU A 344     -39.500 -22.361 -24.216  1.00  8.480          N  
ATOM   5328  CA  GLU A 344     -39.341 -23.818 -24.051  1.00  8.420          C  
ATOM   5329  C   GLU A 344     -38.052 -24.404 -24.654  1.00  7.740          C  
ATOM   5330  O   GLU A 344     -37.720 -25.570 -24.418  1.00  7.920          O  
ATOM   5331  CB  GLU A 344     -40.479 -24.524 -24.800  1.00 11.810          C  
ATOM   5332  CG  GLU A 344     -41.876 -24.387 -24.256  1.00 11.810          C  
ATOM   5333  CD  GLU A 344     -42.914 -24.860 -25.274  1.00 11.810          C  
ATOM   5334  OE1 GLU A 344     -42.527 -25.135 -26.383  1.00 11.810          O  
ATOM   5335  OE2 GLU A 344     -44.067 -24.946 -24.949  1.00 11.810          O  
ATOM   5336  H   GLU A 344     -40.243 -22.046 -24.845  1.00 10.180          H  
ATOM   5337  HA  GLU A 344     -39.375 -24.042 -22.986  1.00 10.100          H  
ATOM   5338 1HB  GLU A 344     -40.502 -24.134 -25.819  1.00 14.170          H  
ATOM   5339 2HB  GLU A 344     -40.250 -25.578 -24.874  1.00 14.170          H  
ATOM   5340 1HG  GLU A 344     -41.947 -25.011 -23.376  1.00 14.170          H  
ATOM   5341 2HG  GLU A 344     -42.070 -23.378 -23.947  1.00 14.170          H  
ATOM   5342  N   HIS A 345     -37.342 -23.569 -25.394  1.00  7.200          N  
ATOM   5343  CA  HIS A 345     -36.163 -23.876 -26.206  1.00  7.050          C  
ATOM   5344  C   HIS A 345     -35.065 -24.802 -25.640  1.00  6.470          C  
ATOM   5345  O   HIS A 345     -34.549 -25.637 -26.387  1.00  6.730          O  
ATOM   5346  CB  HIS A 345     -35.514 -22.546 -26.615  1.00  9.930          C  
ATOM   5347  CG  HIS A 345     -34.312 -22.680 -27.500  1.00  9.930          C  
ATOM   5348  ND1 HIS A 345     -34.405 -23.055 -28.825  1.00  9.930          N  
ATOM   5349  CD2 HIS A 345     -32.997 -22.475 -27.257  1.00  9.930          C  
ATOM   5350  CE1 HIS A 345     -33.193 -23.078 -29.355  1.00  9.930          C  
ATOM   5351  NE2 HIS A 345     -32.324 -22.729 -28.426  1.00  9.930          N  
ATOM   5352  H   HIS A 345     -37.712 -22.626 -25.444  1.00  8.640          H  
ATOM   5353  HA  HIS A 345     -36.514 -24.351 -27.121  1.00  8.460          H  
ATOM   5354 1HB  HIS A 345     -36.254 -21.928 -27.131  1.00 11.920          H  
ATOM   5355 2HB  HIS A 345     -35.214 -22.006 -25.717  1.00 11.920          H  
ATOM   5356  HD1 HIS A 345     -35.186 -23.531 -29.231  1.00 11.920          H  
ATOM   5357  HD2 HIS A 345     -32.452 -22.169 -26.365  1.00 11.920          H  
ATOM   5358  HE1 HIS A 345     -33.052 -23.354 -30.399  1.00 11.920          H  
ATOM   5359  N   SER A 346     -34.658 -24.659 -24.377  1.00  5.880          N  
ATOM   5360  CA  SER A 346     -33.529 -25.470 -23.899  1.00  5.400          C  
ATOM   5361  C   SER A 346     -33.565 -25.863 -22.426  1.00  4.940          C  
ATOM   5362  O   SER A 346     -34.252 -25.253 -21.605  1.00  5.580          O  
ATOM   5363  CB  SER A 346     -32.242 -24.712 -24.147  1.00  7.750          C  
ATOM   5364  OG  SER A 346     -32.222 -23.525 -23.395  1.00  7.750          O  
ATOM   5365  H   SER A 346     -35.113 -23.998 -23.765  1.00  7.060          H  
ATOM   5366  HA  SER A 346     -33.513 -26.393 -24.480  1.00  6.480          H  
ATOM   5367 1HB  SER A 346     -31.394 -25.334 -23.868  1.00  9.300          H  
ATOM   5368 2HB  SER A 346     -32.148 -24.486 -25.206  1.00  9.300          H  
ATOM   5369  HG  SER A 346     -31.364 -23.124 -23.551  1.00  9.300          H  
ATOM   5370  N   GLY A 347     -32.792 -26.900 -22.096  1.00  3.980          N  
ATOM   5371  CA  GLY A 347     -32.663 -27.384 -20.729  1.00  3.500          C  
ATOM   5372  C   GLY A 347     -31.843 -28.664 -20.678  1.00  3.520          C  
ATOM   5373  O   GLY A 347     -31.438 -29.192 -21.719  1.00  4.040          O  
ATOM   5374  H   GLY A 347     -32.271 -27.368 -22.823  1.00  4.780          H  
ATOM   5375 1HA  GLY A 347     -32.191 -26.618 -20.114  1.00  4.200          H  
ATOM   5376 2HA  GLY A 347     -33.653 -27.565 -20.311  1.00  4.200          H  
ATOM   5377  N   GLY A 348     -31.553 -29.116 -19.459  1.00  3.090          N  
ATOM   5378  CA  GLY A 348     -30.773 -30.324 -19.199  1.00  3.140          C  
ATOM   5379  C   GLY A 348     -31.624 -31.257 -18.380  1.00  2.870          C  
ATOM   5380  O   GLY A 348     -32.824 -31.040 -18.254  1.00  3.450          O  
ATOM   5381  H   GLY A 348     -31.921 -28.604 -18.669  1.00  3.710          H  
ATOM   5382 1HA  GLY A 348     -30.480 -30.796 -20.135  1.00  3.770          H  
ATOM   5383 2HA  GLY A 348     -29.865 -30.081 -18.655  1.00  3.770          H  
ATOM   5384  N   ALA A 349     -31.038 -32.284 -17.800  1.00  2.470          N  
ATOM   5385  CA  ALA A 349     -31.847 -33.208 -17.013  1.00  2.300          C  
ATOM   5386  C   ALA A 349     -32.376 -32.444 -15.820  1.00  1.520          C  
ATOM   5387  O   ALA A 349     -31.713 -31.510 -15.357  1.00  1.440          O  
ATOM   5388  CB  ALA A 349     -31.054 -34.416 -16.581  1.00  3.290          C  
ATOM   5389  H   ALA A 349     -30.022 -32.377 -17.856  1.00  2.960          H  
ATOM   5390  HA  ALA A 349     -32.697 -33.534 -17.615  1.00  2.760          H  
ATOM   5391 1HB  ALA A 349     -31.692 -35.079 -15.995  1.00  3.950          H  
ATOM   5392 2HB  ALA A 349     -30.685 -34.944 -17.453  1.00  3.950          H  
ATOM   5393 3HB  ALA A 349     -30.235 -34.094 -15.987  1.00  3.950          H  
ATOM   5394  N   GLU A 350     -33.546 -32.797 -15.314  1.00  1.530          N  
ATOM   5395  CA  GLU A 350     -33.994 -32.018 -14.170  1.00  1.360          C  
ATOM   5396  C   GLU A 350     -34.806 -32.708 -13.119  1.00  1.320          C  
ATOM   5397  O   GLU A 350     -35.551 -33.645 -13.404  1.00  1.480          O  
ATOM   5398  CB  GLU A 350     -34.757 -30.810 -14.690  1.00  1.970          C  
ATOM   5399  CG  GLU A 350     -35.935 -31.066 -15.506  1.00  1.970          C  
ATOM   5400  CD  GLU A 350     -36.521 -29.752 -15.946  1.00  1.970          C  
ATOM   5401  OE1 GLU A 350     -36.010 -28.736 -15.547  1.00  1.970          O  
ATOM   5402  OE2 GLU A 350     -37.476 -29.752 -16.671  1.00  1.970          O  
ATOM   5403  H   GLU A 350     -34.093 -33.569 -15.716  1.00  1.840          H  
ATOM   5404  HA  GLU A 350     -33.107 -31.645 -13.661  1.00  1.630          H  
ATOM   5405 1HB  GLU A 350     -35.050 -30.169 -13.859  1.00  2.370          H  
ATOM   5406 2HB  GLU A 350     -34.121 -30.260 -15.348  1.00  2.370          H  
ATOM   5407 1HG  GLU A 350     -35.644 -31.641 -16.389  1.00  2.370          H  
ATOM   5408 2HG  GLU A 350     -36.637 -31.655 -14.941  1.00  2.370          H  
ATOM   5409  N   VAL A 351     -34.693 -32.167 -11.901  1.00  1.180          N  
ATOM   5410  CA  VAL A 351     -35.450 -32.659 -10.774  1.00  1.250          C  
ATOM   5411  C   VAL A 351     -36.361 -31.578 -10.160  1.00  1.110          C  
ATOM   5412  O   VAL A 351     -35.970 -30.417  -9.986  1.00  1.030          O  
ATOM   5413  CB  VAL A 351     -34.480 -33.330  -9.774  1.00  1.720          C  
ATOM   5414  CG1 VAL A 351     -33.450 -32.342  -9.244  1.00  1.720          C  
ATOM   5415  CG2 VAL A 351     -35.253 -33.982  -8.679  1.00  1.720          C  
ATOM   5416  H   VAL A 351     -34.018 -31.406 -11.767  1.00  1.420          H  
ATOM   5417  HA  VAL A 351     -36.088 -33.444 -11.137  1.00  1.500          H  
ATOM   5418  HB  VAL A 351     -33.927 -34.102 -10.306  1.00  2.070          H  
ATOM   5419 1HG1 VAL A 351     -32.773 -32.852  -8.568  1.00  2.070          H  
ATOM   5420 2HG1 VAL A 351     -32.888 -31.927 -10.060  1.00  2.070          H  
ATOM   5421 3HG1 VAL A 351     -33.945 -31.548  -8.715  1.00  2.070          H  
ATOM   5422 1HG2 VAL A 351     -34.553 -34.480  -8.031  1.00  2.070          H  
ATOM   5423 2HG2 VAL A 351     -35.814 -33.238  -8.113  1.00  2.070          H  
ATOM   5424 3HG2 VAL A 351     -35.934 -34.708  -9.108  1.00  2.070          H  
ATOM   5425  N   TYR A 352     -37.593 -32.017  -9.892  1.00  1.160          N  
ATOM   5426  CA  TYR A 352     -38.694 -31.223  -9.336  1.00  1.090          C  
ATOM   5427  C   TYR A 352     -39.273 -31.665  -7.979  1.00  1.170          C  
ATOM   5428  O   TYR A 352     -39.020 -32.783  -7.518  1.00  1.230          O  
ATOM   5429  CB  TYR A 352     -39.867 -31.268 -10.316  1.00  1.550          C  
ATOM   5430  CG  TYR A 352     -39.691 -30.584 -11.609  1.00  1.550          C  
ATOM   5431  CD1 TYR A 352     -39.168 -31.247 -12.685  1.00  1.550          C  
ATOM   5432  CD2 TYR A 352     -40.119 -29.288 -11.737  1.00  1.550          C  
ATOM   5433  CE1 TYR A 352     -39.093 -30.596 -13.882  1.00  1.550          C  
ATOM   5434  CE2 TYR A 352     -40.046 -28.653 -12.928  1.00  1.550          C  
ATOM   5435  CZ  TYR A 352     -39.531 -29.302 -13.998  1.00  1.550          C  
ATOM   5436  OH  TYR A 352     -39.466 -28.664 -15.198  1.00  1.550          O  
ATOM   5437  H   TYR A 352     -37.755 -32.989 -10.185  1.00  1.390          H  
ATOM   5438  HA  TYR A 352     -38.310 -30.214  -9.244  1.00  1.310          H  
ATOM   5439 1HB  TYR A 352     -40.072 -32.311 -10.542  1.00  1.860          H  
ATOM   5440 2HB  TYR A 352     -40.769 -30.887  -9.851  1.00  1.860          H  
ATOM   5441  HD1 TYR A 352     -38.833 -32.282 -12.594  1.00  1.860          H  
ATOM   5442  HD2 TYR A 352     -40.522 -28.772 -10.888  1.00  1.860          H  
ATOM   5443  HE1 TYR A 352     -38.706 -31.097 -14.743  1.00  1.860          H  
ATOM   5444  HE2 TYR A 352     -40.391 -27.623 -13.022  1.00  1.860          H  
ATOM   5445  HH  TYR A 352     -38.842 -29.133 -15.809  1.00  1.860          H  
ATOM   5446  N   PRO A 353     -39.977 -30.770  -7.277  1.00  1.380          N  
ATOM   5447  CA  PRO A 353     -40.814 -31.030  -6.131  1.00  1.680          C  
ATOM   5448  C   PRO A 353     -42.142 -31.622  -6.464  1.00  2.050          C  
ATOM   5449  O   PRO A 353     -42.653 -31.409  -7.554  1.00  2.800          O  
ATOM   5450  CB  PRO A 353     -41.005 -29.659  -5.540  1.00  2.520          C  
ATOM   5451  CG  PRO A 353     -40.928 -28.746  -6.699  1.00  2.520          C  
ATOM   5452  CD  PRO A 353     -39.867 -29.343  -7.579  1.00  2.520          C  
ATOM   5453  HA  PRO A 353     -40.322 -31.678  -5.448  1.00  2.020          H  
ATOM   5454 1HB  PRO A 353     -41.953 -29.614  -5.013  1.00  3.020          H  
ATOM   5455 2HB  PRO A 353     -40.231 -29.478  -4.806  1.00  3.020          H  
ATOM   5456 1HG  PRO A 353     -41.895 -28.704  -7.206  1.00  3.020          H  
ATOM   5457 2HG  PRO A 353     -40.699 -27.735  -6.358  1.00  3.020          H  
ATOM   5458 1HD  PRO A 353     -40.111 -29.099  -8.606  1.00  3.020          H  
ATOM   5459 2HD  PRO A 353     -38.865 -28.970  -7.279  1.00  3.020          H  
ATOM   5460  N   ALA A 354     -42.724 -32.300  -5.488  1.00  2.080          N  
ATOM   5461  CA  ALA A 354     -44.113 -32.710  -5.579  1.00  2.650          C  
ATOM   5462  C   ALA A 354     -44.996 -31.472  -5.732  1.00  2.330          C  
ATOM   5463  O   ALA A 354     -46.006 -31.502  -6.456  1.00  3.160          O  
ATOM   5464  CB  ALA A 354     -44.518 -33.515  -4.374  1.00  3.480          C  
ATOM   5465  H   ALA A 354     -42.189 -32.475  -4.631  1.00  2.500          H  
ATOM   5466  HA  ALA A 354     -44.230 -33.324  -6.467  1.00  3.180          H  
ATOM   5467 1HB  ALA A 354     -45.557 -33.822  -4.475  1.00  4.180          H  
ATOM   5468 2HB  ALA A 354     -43.892 -34.386  -4.316  1.00  4.180          H  
ATOM   5469 3HB  ALA A 354     -44.399 -32.915  -3.479  1.00  4.180          H  
ATOM   5470  N   TRP A 355     -44.637 -30.396  -5.000  1.00  1.570          N  
ATOM   5471  CA  TRP A 355     -45.370 -29.140  -5.034  1.00  1.880          C  
ATOM   5472  C   TRP A 355     -46.821 -29.483  -4.794  1.00  1.690          C  
ATOM   5473  O   TRP A 355     -47.182 -29.938  -3.713  1.00  2.140          O  
ATOM   5474  CB  TRP A 355     -45.106 -28.497  -6.409  1.00  2.510          C  
ATOM   5475  CG  TRP A 355     -45.660 -27.142  -6.737  1.00  2.510          C  
ATOM   5476  CD1 TRP A 355     -46.600 -26.859  -7.693  1.00  2.510          C  
ATOM   5477  CD2 TRP A 355     -45.304 -25.881  -6.150  1.00  2.510          C  
ATOM   5478  NE1 TRP A 355     -46.831 -25.525  -7.739  1.00  2.510          N  
ATOM   5479  CE2 TRP A 355     -46.043 -24.906  -6.809  1.00  2.510          C  
ATOM   5480  CE3 TRP A 355     -44.428 -25.504  -5.141  1.00  2.510          C  
ATOM   5481  CZ2 TRP A 355     -45.919 -23.574  -6.501  1.00  2.510          C  
ATOM   5482  CZ3 TRP A 355     -44.314 -24.175  -4.816  1.00  2.510          C  
ATOM   5483  CH2 TRP A 355     -45.033 -23.226  -5.488  1.00  2.510          C  
ATOM   5484  H   TRP A 355     -43.822 -30.460  -4.410  1.00  1.880          H  
ATOM   5485  HA  TRP A 355     -45.010 -28.484  -4.241  1.00  2.260          H  
ATOM   5486 1HB  TRP A 355     -44.042 -28.451  -6.562  1.00  3.010          H  
ATOM   5487 2HB  TRP A 355     -45.491 -29.154  -7.153  1.00  3.010          H  
ATOM   5488  HD1 TRP A 355     -47.086 -27.595  -8.339  1.00  3.010          H  
ATOM   5489  HE1 TRP A 355     -47.481 -25.069  -8.368  1.00  3.010          H  
ATOM   5490  HE3 TRP A 355     -43.855 -26.241  -4.619  1.00  3.010          H  
ATOM   5491  HZ2 TRP A 355     -46.486 -22.815  -7.033  1.00  3.010          H  
ATOM   5492  HZ3 TRP A 355     -43.626 -23.899  -4.015  1.00  3.010          H  
ATOM   5493  HH2 TRP A 355     -44.903 -22.182  -5.221  1.00  3.010          H  
ATOM   5494  N   ASN A 356     -47.650 -29.264  -5.789  1.00  1.720          N  
ATOM   5495  CA  ASN A 356     -49.058 -29.553  -5.718  1.00  1.650          C  
ATOM   5496  C   ASN A 356     -49.511 -29.823  -7.128  1.00  1.730          C  
ATOM   5497  O   ASN A 356     -50.540 -29.308  -7.561  1.00  2.160          O  
ATOM   5498  CB  ASN A 356     -49.837 -28.421  -5.091  1.00  2.340          C  
ATOM   5499  CG  ASN A 356     -51.235 -28.805  -4.699  1.00  2.340          C  
ATOM   5500  OD1 ASN A 356     -51.504 -29.976  -4.402  1.00  2.340          O  
ATOM   5501  ND2 ASN A 356     -52.128 -27.845  -4.676  1.00  2.340          N  
ATOM   5502  H   ASN A 356     -47.287 -28.900  -6.649  1.00  2.060          H  
ATOM   5503  HA  ASN A 356     -49.209 -30.464  -5.138  1.00  1.980          H  
ATOM   5504 1HB  ASN A 356     -49.327 -28.140  -4.219  1.00  2.810          H  
ATOM   5505 2HB  ASN A 356     -49.860 -27.558  -5.759  1.00  2.810          H  
ATOM   5506 1HD2 ASN A 356     -53.074 -28.050  -4.416  1.00  2.810          H  
ATOM   5507 2HD2 ASN A 356     -51.867 -26.911  -4.922  1.00  2.810          H  
ATOM   5508  N   LEU A 357     -48.720 -30.590  -7.876  1.00  1.700          N  
ATOM   5509  CA  LEU A 357     -49.114 -30.834  -9.257  1.00  1.890          C  
ATOM   5510  C   LEU A 357     -49.812 -32.154  -9.536  1.00  1.650          C  
ATOM   5511  O   LEU A 357     -50.891 -32.176 -10.113  1.00  2.320          O  
ATOM   5512  CB  LEU A 357     -47.914 -30.795 -10.182  1.00  2.570          C  
ATOM   5513  CG  LEU A 357     -48.236 -31.068 -11.665  1.00  2.570          C  
ATOM   5514  CD1 LEU A 357     -49.135 -29.984 -12.238  1.00  2.570          C  
ATOM   5515  CD2 LEU A 357     -47.019 -31.169 -12.382  1.00  2.570          C  
ATOM   5516  H   LEU A 357     -47.862 -30.994  -7.477  1.00  2.040          H  
ATOM   5517  HA  LEU A 357     -49.793 -30.035  -9.533  1.00  2.270          H  
ATOM   5518 1HB  LEU A 357     -47.459 -29.814 -10.107  1.00  3.080          H  
ATOM   5519 2HB  LEU A 357     -47.187 -31.540  -9.849  1.00  3.080          H  
ATOM   5520  HG  LEU A 357     -48.751 -32.014 -11.759  1.00  3.080          H  
ATOM   5521 1HD1 LEU A 357     -49.345 -30.202 -13.265  1.00  3.080          H  
ATOM   5522 2HD1 LEU A 357     -50.077 -29.941 -11.703  1.00  3.080          H  
ATOM   5523 3HD1 LEU A 357     -48.634 -29.020 -12.167  1.00  3.080          H  
ATOM   5524 1HD2 LEU A 357     -47.238 -31.385 -13.391  1.00  3.080          H  
ATOM   5525 2HD2 LEU A 357     -46.471 -30.249 -12.309  1.00  3.080          H  
ATOM   5526 3HD2 LEU A 357     -46.441 -31.975 -11.946  1.00  3.080          H  
ATOM   5527  N   ASN A 358     -49.212 -33.256  -9.117  1.00  1.460          N  
ATOM   5528  CA  ASN A 358     -49.642 -34.604  -9.499  1.00  1.600          C  
ATOM   5529  C   ASN A 358     -50.456 -35.322  -8.440  1.00  2.440          C  
ATOM   5530  O   ASN A 358     -50.483 -36.550  -8.397  1.00  3.250          O  
ATOM   5531  CB  ASN A 358     -48.439 -35.433  -9.853  1.00  2.180          C  
ATOM   5532  CG  ASN A 358     -47.769 -35.042 -11.125  1.00  2.180          C  
ATOM   5533  OD1 ASN A 358     -46.751 -34.350 -11.146  1.00  2.180          O  
ATOM   5534  ND2 ASN A 358     -48.284 -35.513 -12.189  1.00  2.180          N  
ATOM   5535  H   ASN A 358     -48.380 -33.164  -8.555  1.00  1.750          H  
ATOM   5536  HA  ASN A 358     -50.264 -34.522 -10.380  1.00  1.920          H  
ATOM   5537 1HB  ASN A 358     -47.744 -35.335  -9.057  1.00  2.620          H  
ATOM   5538 2HB  ASN A 358     -48.715 -36.483  -9.918  1.00  2.620          H  
ATOM   5539 1HD2 ASN A 358     -47.866 -35.314 -13.073  1.00  2.620          H  
ATOM   5540 2HD2 ASN A 358     -49.109 -36.090 -12.126  1.00  2.620          H  
ATOM   5541  N   GLN A 359     -51.137 -34.561  -7.595  1.00  2.840          N  
ATOM   5542  CA  GLN A 359     -51.923 -35.121  -6.500  1.00  3.960          C  
ATOM   5543  C   GLN A 359     -52.895 -36.226  -6.922  1.00  4.270          C  
ATOM   5544  O   GLN A 359     -53.063 -37.188  -6.181  1.00  4.780          O  
ATOM   5545  CB  GLN A 359     -52.713 -34.026  -5.783  1.00  5.100          C  
ATOM   5546  CG  GLN A 359     -53.497 -34.545  -4.587  1.00  5.100          C  
ATOM   5547  CD  GLN A 359     -54.266 -33.480  -3.869  1.00  5.100          C  
ATOM   5548  OE1 GLN A 359     -54.542 -32.408  -4.416  1.00  5.100          O  
ATOM   5549  NE2 GLN A 359     -54.630 -33.767  -2.627  1.00  5.100          N  
ATOM   5550  H   GLN A 359     -51.086 -33.557  -7.716  1.00  3.410          H  
ATOM   5551  HA  GLN A 359     -51.228 -35.558  -5.782  1.00  4.750          H  
ATOM   5552 1HB  GLN A 359     -52.032 -33.249  -5.433  1.00  6.120          H  
ATOM   5553 2HB  GLN A 359     -53.412 -33.564  -6.477  1.00  6.120          H  
ATOM   5554 1HG  GLN A 359     -54.217 -35.293  -4.910  1.00  6.120          H  
ATOM   5555 2HG  GLN A 359     -52.799 -34.994  -3.892  1.00  6.120          H  
ATOM   5556 1HE2 GLN A 359     -55.155 -33.108  -2.092  1.00  6.120          H  
ATOM   5557 2HE2 GLN A 359     -54.368 -34.674  -2.214  1.00  6.120          H  
ATOM   5558  N   ASP A 360     -53.574 -36.091  -8.059  1.00  4.290          N  
ATOM   5559  CA  ASP A 360     -54.498 -37.149  -8.461  1.00  4.720          C  
ATOM   5560  C   ASP A 360     -54.560 -37.316  -9.966  1.00  5.310          C  
ATOM   5561  O   ASP A 360     -55.420 -36.744 -10.648  1.00  5.600          O  
ATOM   5562  CB  ASP A 360     -55.912 -36.910  -7.933  1.00  6.440          C  
ATOM   5563  CG  ASP A 360     -56.841 -38.102  -8.267  1.00  6.440          C  
ATOM   5564  OD1 ASP A 360     -56.375 -39.022  -8.955  1.00  6.440          O  
ATOM   5565  OD2 ASP A 360     -57.992 -38.085  -7.889  1.00  6.440          O  
ATOM   5566  H   ASP A 360     -53.416 -35.285  -8.642  1.00  5.150          H  
ATOM   5567  HA  ASP A 360     -54.138 -38.089  -8.040  1.00  5.660          H  
ATOM   5568 1HB  ASP A 360     -55.878 -36.775  -6.846  1.00  7.720          H  
ATOM   5569 2HB  ASP A 360     -56.325 -36.000  -8.371  1.00  7.720          H  
ATOM   5570  N   PHE A 361     -53.721 -38.216 -10.446  1.00  5.880          N  
ATOM   5571  CA  PHE A 361     -53.516 -38.524 -11.852  1.00  6.630          C  
ATOM   5572  C   PHE A 361     -54.561 -39.473 -12.401  1.00  7.100          C  
ATOM   5573  O   PHE A 361     -54.491 -39.865 -13.569  1.00  7.600          O  
ATOM   5574  CB  PHE A 361     -52.129 -39.133 -12.024  1.00  8.980          C  
ATOM   5575  CG  PHE A 361     -51.954 -40.302 -11.136  1.00  8.980          C  
ATOM   5576  CD1 PHE A 361     -52.396 -41.560 -11.516  1.00  8.980          C  
ATOM   5577  CD2 PHE A 361     -51.373 -40.149  -9.885  1.00  8.980          C  
ATOM   5578  CE1 PHE A 361     -52.261 -42.631 -10.670  1.00  8.980          C  
ATOM   5579  CE2 PHE A 361     -51.247 -41.220  -9.053  1.00  8.980          C  
ATOM   5580  CZ  PHE A 361     -51.687 -42.460  -9.439  1.00  8.980          C  
ATOM   5581  H   PHE A 361     -53.128 -38.678  -9.770  1.00  7.060          H  
ATOM   5582  HA  PHE A 361     -53.576 -37.604 -12.421  1.00  7.960          H  
ATOM   5583 1HB  PHE A 361     -51.984 -39.451 -13.056  1.00 10.780          H  
ATOM   5584 2HB  PHE A 361     -51.359 -38.396 -11.789  1.00 10.780          H  
ATOM   5585  HD1 PHE A 361     -52.860 -41.699 -12.498  1.00 10.780          H  
ATOM   5586  HD2 PHE A 361     -51.012 -39.158  -9.558  1.00 10.780          H  
ATOM   5587  HE1 PHE A 361     -52.613 -43.617 -10.976  1.00 10.780          H  
ATOM   5588  HE2 PHE A 361     -50.801 -41.088  -8.089  1.00 10.780          H  
ATOM   5589  HZ  PHE A 361     -51.580 -43.308  -8.766  1.00 10.780          H  
ATOM   5590  N   THR A 362     -55.515 -39.897 -11.557  1.00  7.300          N  
ATOM   5591  CA  THR A 362     -56.534 -40.805 -12.054  1.00  8.070          C  
ATOM   5592  C   THR A 362     -57.707 -39.962 -12.540  1.00  8.400          C  
ATOM   5593  O   THR A 362     -58.557 -40.433 -13.298  1.00  8.920          O  
ATOM   5594  CB  THR A 362     -57.009 -41.818 -10.986  1.00 10.990          C  
ATOM   5595  OG1 THR A 362     -57.722 -41.163  -9.921  1.00 10.990          O  
ATOM   5596  CG2 THR A 362     -55.813 -42.544 -10.396  1.00 10.990          C  
ATOM   5597  H   THR A 362     -55.557 -39.572 -10.581  1.00  8.760          H  
ATOM   5598  HA  THR A 362     -56.138 -41.363 -12.901  1.00  9.680          H  
ATOM   5599  HB  THR A 362     -57.669 -42.545 -11.455  1.00 13.190          H  
ATOM   5600  HG1 THR A 362     -57.197 -40.433  -9.534  1.00 13.190          H  
ATOM   5601 1HG2 THR A 362     -56.154 -43.266  -9.657  1.00 13.190          H  
ATOM   5602 2HG2 THR A 362     -55.278 -43.057 -11.190  1.00 13.190          H  
ATOM   5603 3HG2 THR A 362     -55.152 -41.821  -9.917  1.00 13.190          H  
ATOM   5604  N   ASP A 363     -57.734 -38.694 -12.105  1.00  8.350          N  
ATOM   5605  CA  ASP A 363     -58.745 -37.727 -12.497  1.00  8.550          C  
ATOM   5606  C   ASP A 363     -58.056 -36.816 -13.510  1.00  8.350          C  
ATOM   5607  O   ASP A 363     -58.483 -36.639 -14.661  1.00  8.560          O  
ATOM   5608  CB  ASP A 363     -59.239 -36.938 -11.270  1.00 11.890          C  
ATOM   5609  CG  ASP A 363     -60.461 -36.039 -11.530  1.00 11.890          C  
ATOM   5610  OD1 ASP A 363     -61.513 -36.564 -11.810  1.00 11.890          O  
ATOM   5611  OD2 ASP A 363     -60.326 -34.839 -11.435  1.00 11.890          O  
ATOM   5612  H   ASP A 363     -57.000 -38.358 -11.480  1.00 10.020          H  
ATOM   5613  HA  ASP A 363     -59.583 -38.234 -12.973  1.00 10.260          H  
ATOM   5614 1HB  ASP A 363     -59.490 -37.645 -10.472  1.00 14.270          H  
ATOM   5615 2HB  ASP A 363     -58.426 -36.319 -10.888  1.00 14.270          H  
ATOM   5616  N   ARG A 364     -56.912 -36.276 -13.098  1.00  8.200          N  
ATOM   5617  CA  ARG A 364     -56.148 -35.402 -13.948  1.00  8.260          C  
ATOM   5618  C   ARG A 364     -55.269 -36.235 -14.832  1.00  7.680          C  
ATOM   5619  O   ARG A 364     -54.110 -36.478 -14.520  1.00  7.890          O  
ATOM   5620  CB  ARG A 364     -55.328 -34.404 -13.166  1.00 11.540          C  
ATOM   5621  CG  ARG A 364     -56.137 -33.385 -12.420  1.00 11.540          C  
ATOM   5622  CD  ARG A 364     -55.287 -32.369 -11.774  1.00 11.540          C  
ATOM   5623  NE  ARG A 364     -54.644 -31.486 -12.759  1.00 11.540          N  
ATOM   5624  CZ  ARG A 364     -53.720 -30.538 -12.471  1.00 11.540          C  
ATOM   5625  NH1 ARG A 364     -53.321 -30.371 -11.223  1.00 11.540          N  
ATOM   5626  NH2 ARG A 364     -53.236 -29.774 -13.446  1.00 11.540          N  
ATOM   5627  H   ARG A 364     -56.553 -36.462 -12.164  1.00  9.840          H  
ATOM   5628  HA  ARG A 364     -56.834 -34.840 -14.581  1.00  9.910          H  
ATOM   5629 1HB  ARG A 364     -54.761 -34.938 -12.424  1.00 13.850          H  
ATOM   5630 2HB  ARG A 364     -54.627 -33.895 -13.829  1.00 13.850          H  
ATOM   5631 1HG  ARG A 364     -56.812 -32.884 -13.111  1.00 13.850          H  
ATOM   5632 2HG  ARG A 364     -56.720 -33.891 -11.647  1.00 13.850          H  
ATOM   5633 1HD  ARG A 364     -55.901 -31.759 -11.112  1.00 13.850          H  
ATOM   5634 2HD  ARG A 364     -54.513 -32.872 -11.196  1.00 13.850          H  
ATOM   5635  HE  ARG A 364     -54.932 -31.578 -13.725  1.00 13.850          H  
ATOM   5636 1HH1 ARG A 364     -53.691 -30.954 -10.490  1.00 13.850          H  
ATOM   5637 2HH1 ARG A 364     -52.647 -29.665 -10.974  1.00 13.850          H  
ATOM   5638 1HH2 ARG A 364     -53.562 -29.906 -14.398  1.00 13.850          H  
ATOM   5639 2HH2 ARG A 364     -52.570 -29.043 -13.244  1.00 13.850          H  
ATOM   5640  N   THR A 365     -55.858 -36.689 -15.920  1.00  7.190          N  
ATOM   5641  CA  THR A 365     -55.206 -37.560 -16.872  1.00  6.860          C  
ATOM   5642  C   THR A 365     -53.782 -37.031 -17.058  1.00  6.250          C  
ATOM   5643  O   THR A 365     -53.623 -35.830 -17.275  1.00  5.990          O  
ATOM   5644  CB  THR A 365     -55.978 -37.532 -18.224  1.00  9.740          C  
ATOM   5645  OG1 THR A 365     -57.323 -37.997 -18.021  1.00  9.740          O  
ATOM   5646  CG2 THR A 365     -55.308 -38.389 -19.288  1.00  9.740          C  
ATOM   5647  H   THR A 365     -56.843 -36.441 -16.032  1.00  8.630          H  
ATOM   5648  HA  THR A 365     -55.225 -38.568 -16.473  1.00  8.230          H  
ATOM   5649  HB  THR A 365     -56.014 -36.498 -18.581  1.00 11.680          H  
ATOM   5650  HG1 THR A 365     -57.818 -37.343 -17.522  1.00 11.680          H  
ATOM   5651 1HG2 THR A 365     -55.880 -38.322 -20.212  1.00 11.680          H  
ATOM   5652 2HG2 THR A 365     -54.299 -38.039 -19.474  1.00 11.680          H  
ATOM   5653 3HG2 THR A 365     -55.284 -39.420 -18.962  1.00 11.680          H  
ATOM   5654  N   PRO A 366     -52.729 -37.887 -17.045  1.00  6.320          N  
ATOM   5655  CA  PRO A 366     -51.324 -37.516 -17.171  1.00  6.110          C  
ATOM   5656  C   PRO A 366     -51.014 -36.468 -18.230  1.00  5.560          C  
ATOM   5657  O   PRO A 366     -50.189 -35.580 -18.008  1.00  5.670          O  
ATOM   5658  CB  PRO A 366     -50.688 -38.861 -17.524  1.00  9.170          C  
ATOM   5659  CG  PRO A 366     -51.540 -39.872 -16.786  1.00  9.170          C  
ATOM   5660  CD  PRO A 366     -52.942 -39.354 -16.871  1.00  9.170          C  
ATOM   5661  HA  PRO A 366     -50.970 -37.213 -16.194  1.00  7.330          H  
ATOM   5662 1HB  PRO A 366     -50.702 -39.007 -18.619  1.00 11.000          H  
ATOM   5663 2HB  PRO A 366     -49.640 -38.871 -17.225  1.00 11.000          H  
ATOM   5664 1HG  PRO A 366     -51.427 -40.870 -17.238  1.00 11.000          H  
ATOM   5665 2HG  PRO A 366     -51.195 -39.957 -15.744  1.00 11.000          H  
ATOM   5666 1HD  PRO A 366     -53.453 -39.810 -17.712  1.00 11.000          H  
ATOM   5667 2HD  PRO A 366     -53.430 -39.571 -15.901  1.00 11.000          H  
ATOM   5668  N   ASP A 367     -51.716 -36.521 -19.354  1.00  5.260          N  
ATOM   5669  CA  ASP A 367     -51.549 -35.575 -20.447  1.00  5.130          C  
ATOM   5670  C   ASP A 367     -51.679 -34.099 -20.024  1.00  4.300          C  
ATOM   5671  O   ASP A 367     -51.175 -33.206 -20.703  1.00  4.240          O  
ATOM   5672  CB  ASP A 367     -52.623 -35.844 -21.494  1.00  7.230          C  
ATOM   5673  CG  ASP A 367     -52.441 -37.157 -22.230  1.00  7.230          C  
ATOM   5674  OD1 ASP A 367     -51.390 -37.747 -22.149  1.00  7.230          O  
ATOM   5675  OD2 ASP A 367     -53.382 -37.578 -22.846  1.00  7.230          O  
ATOM   5676  H   ASP A 367     -52.360 -37.283 -19.514  1.00  6.310          H  
ATOM   5677  HA  ASP A 367     -50.561 -35.725 -20.882  1.00  6.160          H  
ATOM   5678 1HB  ASP A 367     -53.605 -35.839 -21.010  1.00  8.680          H  
ATOM   5679 2HB  ASP A 367     -52.623 -35.032 -22.221  1.00  8.680          H  
ATOM   5680  N   ASP A 368     -52.417 -33.838 -18.941  1.00  4.020          N  
ATOM   5681  CA  ASP A 368     -52.695 -32.480 -18.476  1.00  3.470          C  
ATOM   5682  C   ASP A 368     -51.723 -31.908 -17.438  1.00  2.800          C  
ATOM   5683  O   ASP A 368     -51.905 -30.774 -16.982  1.00  3.170          O  
ATOM   5684  CB  ASP A 368     -54.100 -32.434 -17.867  1.00  5.080          C  
ATOM   5685  CG  ASP A 368     -55.249 -32.662 -18.869  1.00  5.080          C  
ATOM   5686  OD1 ASP A 368     -55.111 -32.367 -20.041  1.00  5.080          O  
ATOM   5687  OD2 ASP A 368     -56.281 -33.117 -18.425  1.00  5.080          O  
ATOM   5688  H   ASP A 368     -52.793 -34.622 -18.403  1.00  4.820          H  
ATOM   5689  HA  ASP A 368     -52.673 -31.826 -19.347  1.00  4.160          H  
ATOM   5690 1HB  ASP A 368     -54.164 -33.203 -17.088  1.00  6.090          H  
ATOM   5691 2HB  ASP A 368     -54.250 -31.472 -17.383  1.00  6.090          H  
ATOM   5692  N   PHE A 369     -50.706 -32.653 -17.044  1.00  2.630          N  
ATOM   5693  CA  PHE A 369     -49.800 -32.120 -16.030  1.00  2.340          C  
ATOM   5694  C   PHE A 369     -48.646 -31.315 -16.583  1.00  1.690          C  
ATOM   5695  O   PHE A 369     -48.042 -31.693 -17.586  1.00  2.240          O  
ATOM   5696  CB  PHE A 369     -49.212 -33.224 -15.190  1.00  3.390          C  
ATOM   5697  CG  PHE A 369     -50.167 -33.866 -14.330  1.00  3.390          C  
ATOM   5698  CD1 PHE A 369     -50.428 -35.161 -14.521  1.00  3.390          C  
ATOM   5699  CD2 PHE A 369     -50.824 -33.189 -13.337  1.00  3.390          C  
ATOM   5700  CE1 PHE A 369     -51.318 -35.822 -13.726  1.00  3.390          C  
ATOM   5701  CE2 PHE A 369     -51.712 -33.831 -12.546  1.00  3.390          C  
ATOM   5702  CZ  PHE A 369     -51.954 -35.149 -12.731  1.00  3.390          C  
ATOM   5703  H   PHE A 369     -50.599 -33.598 -17.428  1.00  3.160          H  
ATOM   5704  HA  PHE A 369     -50.378 -31.463 -15.382  1.00  2.810          H  
ATOM   5705 1HB  PHE A 369     -48.792 -33.984 -15.850  1.00  4.070          H  
ATOM   5706 2HB  PHE A 369     -48.414 -32.847 -14.586  1.00  4.070          H  
ATOM   5707  HD1 PHE A 369     -49.896 -35.669 -15.314  1.00  4.070          H  
ATOM   5708  HD2 PHE A 369     -50.641 -32.143 -13.169  1.00  4.070          H  
ATOM   5709  HE1 PHE A 369     -51.523 -36.880 -13.889  1.00  4.070          H  
ATOM   5710  HE2 PHE A 369     -52.224 -33.292 -11.756  1.00  4.070          H  
ATOM   5711  HZ  PHE A 369     -52.657 -35.656 -12.095  1.00  4.070          H  
ATOM   5712  N   THR A 370     -48.242 -30.280 -15.843  1.00  1.450          N  
ATOM   5713  CA  THR A 370     -47.102 -29.442 -16.198  1.00  1.520          C  
ATOM   5714  C   THR A 370     -45.886 -30.301 -16.493  1.00  1.500          C  
ATOM   5715  O   THR A 370     -45.229 -30.109 -17.512  1.00  1.580          O  
ATOM   5716  CB  THR A 370     -46.780 -28.447 -15.042  1.00  2.100          C  
ATOM   5717  OG1 THR A 370     -47.926 -27.607 -14.810  1.00  2.100          O  
ATOM   5718  CG2 THR A 370     -45.560 -27.568 -15.366  1.00  2.100          C  
ATOM   5719  H   THR A 370     -48.783 -30.010 -15.035  1.00  1.740          H  
ATOM   5720  HA  THR A 370     -47.351 -28.874 -17.095  1.00  1.820          H  
ATOM   5721  HB  THR A 370     -46.567 -28.997 -14.153  1.00  2.520          H  
ATOM   5722  HG1 THR A 370     -47.788 -27.072 -14.019  1.00  2.520          H  
ATOM   5723 1HG2 THR A 370     -45.367 -26.887 -14.536  1.00  2.520          H  
ATOM   5724 2HG2 THR A 370     -44.677 -28.186 -15.531  1.00  2.520          H  
ATOM   5725 3HG2 THR A 370     -45.763 -26.995 -16.241  1.00  2.520          H  
ATOM   5726  N   LEU A 371     -45.604 -31.272 -15.632  1.00  1.500          N  
ATOM   5727  CA  LEU A 371     -44.453 -32.122 -15.832  1.00  1.560          C  
ATOM   5728  C   LEU A 371     -44.588 -33.022 -17.057  1.00  1.510          C  
ATOM   5729  O   LEU A 371     -43.575 -33.421 -17.623  1.00  1.480          O  
ATOM   5730  CB  LEU A 371     -44.177 -32.979 -14.597  1.00  2.160          C  
ATOM   5731  CG  LEU A 371     -43.740 -32.224 -13.301  1.00  2.160          C  
ATOM   5732  CD1 LEU A 371     -43.518 -33.263 -12.205  1.00  2.160          C  
ATOM   5733  CD2 LEU A 371     -42.550 -31.360 -13.513  1.00  2.160          C  
ATOM   5734  H   LEU A 371     -46.176 -31.380 -14.815  1.00  1.800          H  
ATOM   5735  HA  LEU A 371     -43.601 -31.485 -16.007  1.00  1.870          H  
ATOM   5736 1HB  LEU A 371     -45.092 -33.519 -14.357  1.00  2.590          H  
ATOM   5737 2HB  LEU A 371     -43.416 -33.711 -14.835  1.00  2.590          H  
ATOM   5738  HG  LEU A 371     -44.512 -31.586 -12.991  1.00  2.590          H  
ATOM   5739 1HD1 LEU A 371     -43.250 -32.772 -11.278  1.00  2.590          H  
ATOM   5740 2HD1 LEU A 371     -44.428 -33.835 -12.054  1.00  2.590          H  
ATOM   5741 3HD1 LEU A 371     -42.718 -33.936 -12.494  1.00  2.590          H  
ATOM   5742 1HD2 LEU A 371     -42.321 -30.897 -12.594  1.00  2.590          H  
ATOM   5743 2HD2 LEU A 371     -41.733 -31.933 -13.806  1.00  2.590          H  
ATOM   5744 3HD2 LEU A 371     -42.733 -30.593 -14.253  1.00  2.590          H  
ATOM   5745  N   ALA A 372     -45.807 -33.417 -17.447  1.00  1.520          N  
ATOM   5746  CA  ALA A 372     -45.940 -34.266 -18.623  1.00  1.500          C  
ATOM   5747  C   ALA A 372     -45.479 -33.466 -19.828  1.00  1.490          C  
ATOM   5748  O   ALA A 372     -44.779 -33.974 -20.715  1.00  1.530          O  
ATOM   5749  CB  ALA A 372     -47.364 -34.742 -18.792  1.00  2.110          C  
ATOM   5750  H   ALA A 372     -46.656 -33.076 -17.009  1.00  1.820          H  
ATOM   5751  HA  ALA A 372     -45.287 -35.126 -18.509  1.00  1.800          H  
ATOM   5752 1HB  ALA A 372     -47.444 -35.373 -19.672  1.00  2.530          H  
ATOM   5753 2HB  ALA A 372     -47.663 -35.307 -17.915  1.00  2.530          H  
ATOM   5754 3HB  ALA A 372     -48.031 -33.884 -18.909  1.00  2.530          H  
ATOM   5755  N   ASP A 373     -45.861 -32.181 -19.843  1.00  1.470          N  
ATOM   5756  CA  ASP A 373     -45.426 -31.304 -20.914  1.00  1.480          C  
ATOM   5757  C   ASP A 373     -43.931 -31.092 -20.841  1.00  1.420          C  
ATOM   5758  O   ASP A 373     -43.278 -31.036 -21.872  1.00  1.430          O  
ATOM   5759  CB  ASP A 373     -46.179 -29.981 -20.923  1.00  2.070          C  
ATOM   5760  CG  ASP A 373     -47.604 -30.089 -21.482  1.00  2.070          C  
ATOM   5761  OD1 ASP A 373     -47.901 -31.073 -22.120  1.00  2.070          O  
ATOM   5762  OD2 ASP A 373     -48.369 -29.168 -21.300  1.00  2.070          O  
ATOM   5763  H   ASP A 373     -46.506 -31.853 -19.112  1.00  1.760          H  
ATOM   5764  HA  ASP A 373     -45.644 -31.796 -21.861  1.00  1.780          H  
ATOM   5765 1HB  ASP A 373     -46.245 -29.623 -19.899  1.00  2.480          H  
ATOM   5766 2HB  ASP A 373     -45.623 -29.250 -21.501  1.00  2.480          H  
ATOM   5767  N   VAL A 374     -43.365 -31.013 -19.641  1.00  1.400          N  
ATOM   5768  CA  VAL A 374     -41.922 -30.854 -19.533  1.00  1.390          C  
ATOM   5769  C   VAL A 374     -41.218 -32.082 -20.150  1.00  1.430          C  
ATOM   5770  O   VAL A 374     -40.301 -31.923 -20.969  1.00  1.440          O  
ATOM   5771  CB  VAL A 374     -41.498 -30.642 -18.076  1.00  1.950          C  
ATOM   5772  CG1 VAL A 374     -39.994 -30.685 -17.935  1.00  1.950          C  
ATOM   5773  CG2 VAL A 374     -42.003 -29.297 -17.579  1.00  1.950          C  
ATOM   5774  H   VAL A 374     -43.970 -31.005 -18.815  1.00  1.680          H  
ATOM   5775  HA  VAL A 374     -41.634 -29.967 -20.096  1.00  1.670          H  
ATOM   5776  HB  VAL A 374     -41.913 -31.420 -17.495  1.00  2.340          H  
ATOM   5777 1HG1 VAL A 374     -39.746 -30.557 -16.898  1.00  2.340          H  
ATOM   5778 2HG1 VAL A 374     -39.582 -31.630 -18.276  1.00  2.340          H  
ATOM   5779 3HG1 VAL A 374     -39.551 -29.882 -18.513  1.00  2.340          H  
ATOM   5780 1HG2 VAL A 374     -41.716 -29.166 -16.538  1.00  2.340          H  
ATOM   5781 2HG2 VAL A 374     -41.566 -28.501 -18.183  1.00  2.340          H  
ATOM   5782 3HG2 VAL A 374     -43.059 -29.252 -17.659  1.00  2.340          H  
ATOM   5783  N   ILE A 375     -41.704 -33.305 -19.863  1.00  1.480          N  
ATOM   5784  CA  ILE A 375     -41.084 -34.522 -20.418  1.00  1.550          C  
ATOM   5785  C   ILE A 375     -41.077 -34.475 -21.932  1.00  1.580          C  
ATOM   5786  O   ILE A 375     -40.076 -34.774 -22.575  1.00  1.640          O  
ATOM   5787  CB  ILE A 375     -41.847 -35.829 -20.041  1.00  2.140          C  
ATOM   5788  CG1 ILE A 375     -41.724 -36.065 -18.593  1.00  2.140          C  
ATOM   5789  CG2 ILE A 375     -41.274 -37.048 -20.835  1.00  2.140          C  
ATOM   5790  CD1 ILE A 375     -42.633 -37.100 -17.991  1.00  2.140          C  
ATOM   5791  H   ILE A 375     -42.475 -33.380 -19.190  1.00  1.780          H  
ATOM   5792  HA  ILE A 375     -40.061 -34.587 -20.055  1.00  1.860          H  
ATOM   5793  HB  ILE A 375     -42.907 -35.704 -20.272  1.00  2.570          H  
ATOM   5794 1HG1 ILE A 375     -40.700 -36.342 -18.385  1.00  2.570          H  
ATOM   5795 2HG1 ILE A 375     -41.933 -35.158 -18.142  1.00  2.570          H  
ATOM   5796 1HG2 ILE A 375     -41.810 -37.949 -20.576  1.00  2.570          H  
ATOM   5797 2HG2 ILE A 375     -41.369 -36.899 -21.908  1.00  2.570          H  
ATOM   5798 3HG2 ILE A 375     -40.221 -37.171 -20.582  1.00  2.570          H  
ATOM   5799 1HD1 ILE A 375     -42.455 -37.145 -16.914  1.00  2.570          H  
ATOM   5800 2HD1 ILE A 375     -43.663 -36.815 -18.176  1.00  2.570          H  
ATOM   5801 3HD1 ILE A 375     -42.447 -38.073 -18.420  1.00  2.570          H  
ATOM   5802  N   SER A 376     -42.208 -34.111 -22.513  1.00  1.570          N  
ATOM   5803  CA  SER A 376     -42.340 -34.075 -23.957  1.00  1.630          C  
ATOM   5804  C   SER A 376     -41.948 -32.751 -24.622  1.00  1.630          C  
ATOM   5805  O   SER A 376     -42.087 -32.630 -25.843  1.00  1.770          O  
ATOM   5806  CB  SER A 376     -43.769 -34.421 -24.345  1.00  2.260          C  
ATOM   5807  OG  SER A 376     -44.096 -35.748 -24.001  1.00  2.260          O  
ATOM   5808  H   SER A 376     -43.029 -33.903 -21.933  1.00  1.880          H  
ATOM   5809  HA  SER A 376     -41.690 -34.850 -24.361  1.00  1.960          H  
ATOM   5810 1HB  SER A 376     -44.448 -33.733 -23.832  1.00  2.710          H  
ATOM   5811 2HB  SER A 376     -43.902 -34.275 -25.414  1.00  2.710          H  
ATOM   5812  HG  SER A 376     -45.001 -35.880 -24.290  1.00  2.710          H  
ATOM   5813  N   THR A 377     -41.518 -31.742 -23.849  1.00  1.520          N  
ATOM   5814  CA  THR A 377     -41.245 -30.430 -24.437  1.00  1.520          C  
ATOM   5815  C   THR A 377     -39.845 -29.926 -24.160  1.00  1.500          C  
ATOM   5816  O   THR A 377     -39.232 -29.296 -25.024  1.00  1.550          O  
ATOM   5817  CB  THR A 377     -42.223 -29.363 -23.895  1.00  2.130          C  
ATOM   5818  OG1 THR A 377     -43.563 -29.796 -24.117  1.00  2.130          O  
ATOM   5819  CG2 THR A 377     -42.028 -28.065 -24.573  1.00  2.130          C  
ATOM   5820  H   THR A 377     -41.309 -31.917 -22.865  1.00  1.820          H  
ATOM   5821  HA  THR A 377     -41.369 -30.500 -25.515  1.00  1.820          H  
ATOM   5822  HB  THR A 377     -42.053 -29.214 -22.830  1.00  2.550          H  
ATOM   5823  HG1 THR A 377     -43.722 -30.501 -23.457  1.00  2.550          H  
ATOM   5824 1HG2 THR A 377     -42.741 -27.365 -24.159  1.00  2.550          H  
ATOM   5825 2HG2 THR A 377     -41.030 -27.695 -24.407  1.00  2.550          H  
ATOM   5826 3HG2 THR A 377     -42.201 -28.172 -25.641  1.00  2.550          H  
ATOM   5827  N   ASN A 378     -39.339 -30.145 -22.946  1.00  1.480          N  
ATOM   5828  CA  ASN A 378     -38.070 -29.550 -22.617  1.00  1.540          C  
ATOM   5829  C   ASN A 378     -36.994 -30.631 -22.564  1.00  1.540          C  
ATOM   5830  O   ASN A 378     -35.941 -30.472 -23.180  1.00  1.630          O  
ATOM   5831  CB  ASN A 378     -38.193 -28.849 -21.282  1.00  2.130          C  
ATOM   5832  CG  ASN A 378     -39.272 -27.746 -21.274  1.00  2.130          C  
ATOM   5833  OD1 ASN A 378     -40.167 -27.811 -20.422  1.00  2.130          O  
ATOM   5834  ND2 ASN A 378     -39.234 -26.781 -22.157  1.00  2.130          N  
ATOM   5835  H   ASN A 378     -39.830 -30.701 -22.255  1.00  1.780          H  
ATOM   5836  HA  ASN A 378     -37.787 -28.831 -23.387  1.00  1.850          H  
ATOM   5837 1HB  ASN A 378     -38.436 -29.585 -20.521  1.00  2.560          H  
ATOM   5838 2HB  ASN A 378     -37.233 -28.406 -21.017  1.00  2.560          H  
ATOM   5839 1HD2 ASN A 378     -39.937 -26.071 -22.145  1.00  2.560          H  
ATOM   5840 2HD2 ASN A 378     -38.512 -26.705 -22.874  1.00  2.560          H  
ATOM   5841  N   ARG A 379     -37.260 -31.725 -21.827  1.00  1.550          N  
ATOM   5842  CA  ARG A 379     -36.333 -32.869 -21.711  1.00  1.630          C  
ATOM   5843  C   ARG A 379     -37.013 -34.152 -21.271  1.00  1.630          C  
ATOM   5844  O   ARG A 379     -37.712 -34.170 -20.259  1.00  2.110          O  
ATOM   5845  CB  ARG A 379     -35.163 -32.619 -20.755  1.00  2.250          C  
ATOM   5846  CG  ARG A 379     -34.164 -31.541 -21.144  1.00  2.250          C  
ATOM   5847  CD  ARG A 379     -33.256 -31.915 -22.255  1.00  2.250          C  
ATOM   5848  NE  ARG A 379     -32.251 -32.904 -21.816  1.00  2.250          N  
ATOM   5849  CZ  ARG A 379     -31.274 -33.427 -22.595  1.00  2.250          C  
ATOM   5850  NH1 ARG A 379     -31.165 -33.065 -23.857  1.00  2.250          N  
ATOM   5851  NH2 ARG A 379     -30.417 -34.300 -22.084  1.00  2.250          N  
ATOM   5852  H   ARG A 379     -38.185 -31.788 -21.390  1.00  1.860          H  
ATOM   5853  HA  ARG A 379     -35.924 -33.061 -22.702  1.00  1.960          H  
ATOM   5854 1HB  ARG A 379     -35.554 -32.341 -19.775  1.00  2.700          H  
ATOM   5855 2HB  ARG A 379     -34.606 -33.545 -20.622  1.00  2.700          H  
ATOM   5856 1HG  ARG A 379     -34.591 -30.568 -21.278  1.00  2.700          H  
ATOM   5857 2HG  ARG A 379     -33.517 -31.472 -20.356  1.00  2.700          H  
ATOM   5858 1HD  ARG A 379     -33.823 -32.340 -23.073  1.00  2.700          H  
ATOM   5859 2HD  ARG A 379     -32.744 -31.033 -22.606  1.00  2.700          H  
ATOM   5860  HE  ARG A 379     -32.294 -33.206 -20.855  1.00  2.700          H  
ATOM   5861 1HH1 ARG A 379     -31.813 -32.397 -24.251  1.00  2.700          H  
ATOM   5862 2HH1 ARG A 379     -30.431 -33.450 -24.434  1.00  2.700          H  
ATOM   5863 1HH2 ARG A 379     -30.485 -34.574 -21.116  1.00  2.700          H  
ATOM   5864 2HH2 ARG A 379     -29.685 -34.690 -22.664  1.00  2.700          H  
ATOM   5865  N   GLU A 380     -36.677 -35.258 -21.939  1.00  1.610          N  
ATOM   5866  CA  GLU A 380     -37.202 -36.572 -21.578  1.00  1.920          C  
ATOM   5867  C   GLU A 380     -36.790 -36.982 -20.164  1.00  1.710          C  
ATOM   5868  O   GLU A 380     -37.532 -37.647 -19.434  1.00  1.770          O  
ATOM   5869  CB  GLU A 380     -36.703 -37.621 -22.574  1.00  2.560          C  
ATOM   5870  CG  GLU A 380     -37.195 -37.418 -24.009  1.00  2.560          C  
ATOM   5871  CD  GLU A 380     -36.360 -36.421 -24.795  1.00  2.560          C  
ATOM   5872  OE1 GLU A 380     -35.446 -35.848 -24.224  1.00  2.560          O  
ATOM   5873  OE2 GLU A 380     -36.628 -36.235 -25.955  1.00  2.560          O  
ATOM   5874  H   GLU A 380     -36.080 -35.187 -22.767  1.00  1.930          H  
ATOM   5875  HA  GLU A 380     -38.288 -36.522 -21.628  1.00  2.300          H  
ATOM   5876 1HB  GLU A 380     -35.613 -37.626 -22.582  1.00  3.080          H  
ATOM   5877 2HB  GLU A 380     -37.030 -38.608 -22.248  1.00  3.080          H  
ATOM   5878 1HG  GLU A 380     -37.187 -38.375 -24.527  1.00  3.080          H  
ATOM   5879 2HG  GLU A 380     -38.228 -37.063 -23.970  1.00  3.080          H  
ATOM   5880  N   LEU A 381     -35.595 -36.558 -19.764  1.00  1.620          N  
ATOM   5881  CA  LEU A 381     -35.025 -36.889 -18.469  1.00  1.580          C  
ATOM   5882  C   LEU A 381     -35.591 -36.022 -17.354  1.00  1.520          C  
ATOM   5883  O   LEU A 381     -34.886 -35.173 -16.790  1.00  1.520          O  
ATOM   5884  CB  LEU A 381     -33.503 -36.707 -18.513  1.00  2.230          C  
ATOM   5885  CG  LEU A 381     -32.715 -37.560 -19.540  1.00  2.230          C  
ATOM   5886  CD1 LEU A 381     -31.253 -37.141 -19.490  1.00  2.230          C  
ATOM   5887  CD2 LEU A 381     -32.856 -39.046 -19.222  1.00  2.230          C  
ATOM   5888  H   LEU A 381     -35.038 -36.030 -20.416  1.00  1.940          H  
ATOM   5889  HA  LEU A 381     -35.275 -37.920 -18.231  1.00  1.900          H  
ATOM   5890 1HB  LEU A 381     -33.299 -35.665 -18.735  1.00  2.670          H  
ATOM   5891 2HB  LEU A 381     -33.104 -36.930 -17.520  1.00  2.670          H  
ATOM   5892  HG  LEU A 381     -33.091 -37.369 -20.545  1.00  2.670          H  
ATOM   5893 1HD1 LEU A 381     -30.681 -37.720 -20.215  1.00  2.670          H  
ATOM   5894 2HD1 LEU A 381     -31.173 -36.085 -19.726  1.00  2.670          H  
ATOM   5895 3HD1 LEU A 381     -30.857 -37.321 -18.490  1.00  2.670          H  
ATOM   5896 1HD2 LEU A 381     -32.285 -39.625 -19.948  1.00  2.670          H  
ATOM   5897 2HD2 LEU A 381     -32.472 -39.242 -18.219  1.00  2.670          H  
ATOM   5898 3HD2 LEU A 381     -33.898 -39.347 -19.275  1.00  2.670          H  
ATOM   5899  N   LEU A 382     -36.872 -36.239 -17.066  1.00  1.550          N  
ATOM   5900  CA  LEU A 382     -37.575 -35.513 -16.013  1.00  1.550          C  
ATOM   5901  C   LEU A 382     -37.710 -36.395 -14.806  1.00  1.680          C  
ATOM   5902  O   LEU A 382     -38.473 -37.359 -14.814  1.00  1.870          O  
ATOM   5903  CB  LEU A 382     -38.997 -35.128 -16.403  1.00  2.170          C  
ATOM   5904  CG  LEU A 382     -39.686 -34.018 -15.519  1.00  2.170          C  
ATOM   5905  CD1 LEU A 382     -40.872 -33.611 -16.196  1.00  2.170          C  
ATOM   5906  CD2 LEU A 382     -40.088 -34.493 -14.099  1.00  2.170          C  
ATOM   5907  H   LEU A 382     -37.350 -36.941 -17.640  1.00  1.860          H  
ATOM   5908  HA  LEU A 382     -37.004 -34.623 -15.741  1.00  1.860          H  
ATOM   5909 1HB  LEU A 382     -38.979 -34.771 -17.438  1.00  2.600          H  
ATOM   5910 2HB  LEU A 382     -39.616 -36.017 -16.357  1.00  2.600          H  
ATOM   5911  HG  LEU A 382     -39.017 -33.173 -15.467  1.00  2.600          H  
ATOM   5912 1HD1 LEU A 382     -41.342 -32.816 -15.688  1.00  2.600          H  
ATOM   5913 2HD1 LEU A 382     -40.625 -33.303 -17.185  1.00  2.600          H  
ATOM   5914 3HD1 LEU A 382     -41.538 -34.447 -16.224  1.00  2.600          H  
ATOM   5915 1HD2 LEU A 382     -40.565 -33.708 -13.571  1.00  2.600          H  
ATOM   5916 2HD2 LEU A 382     -40.772 -35.332 -14.178  1.00  2.600          H  
ATOM   5917 3HD2 LEU A 382     -39.257 -34.777 -13.528  1.00  2.600          H  
ATOM   5918  N   ASP A 383     -36.976 -36.071 -13.769  1.00  1.640          N  
ATOM   5919  CA  ASP A 383     -36.991 -36.847 -12.558  1.00  1.810          C  
ATOM   5920  C   ASP A 383     -37.691 -36.075 -11.455  1.00  1.640          C  
ATOM   5921  O   ASP A 383     -37.850 -34.850 -11.522  1.00  1.760          O  
ATOM   5922  CB  ASP A 383     -35.560 -37.173 -12.120  1.00  2.470          C  
ATOM   5923  CG  ASP A 383     -34.773 -38.041 -13.136  1.00  2.470          C  
ATOM   5924  OD1 ASP A 383     -35.312 -38.977 -13.678  1.00  2.470          O  
ATOM   5925  OD2 ASP A 383     -33.624 -37.737 -13.351  1.00  2.470          O  
ATOM   5926  H   ASP A 383     -36.377 -35.244 -13.813  1.00  1.970          H  
ATOM   5927  HA  ASP A 383     -37.536 -37.774 -12.733  1.00  2.170          H  
ATOM   5928 1HB  ASP A 383     -35.015 -36.237 -11.975  1.00  2.960          H  
ATOM   5929 2HB  ASP A 383     -35.583 -37.691 -11.159  1.00  2.960          H  
ATOM   5930  N   VAL A 384     -38.148 -36.794 -10.468  1.00  1.520          N  
ATOM   5931  CA  VAL A 384     -38.670 -36.169  -9.285  1.00  1.460          C  
ATOM   5932  C   VAL A 384     -37.952 -36.895  -8.180  1.00  1.550          C  
ATOM   5933  O   VAL A 384     -37.716 -38.091  -8.319  1.00  1.690          O  
ATOM   5934  CB  VAL A 384     -40.216 -36.341  -9.198  1.00  2.070          C  
ATOM   5935  CG1 VAL A 384     -40.885 -35.644 -10.380  1.00  2.070          C  
ATOM   5936  CG2 VAL A 384     -40.589 -37.848  -9.147  1.00  2.070          C  
ATOM   5937  H   VAL A 384     -38.042 -37.802 -10.501  1.00  1.820          H  
ATOM   5938  HA  VAL A 384     -38.412 -35.109  -9.257  1.00  1.750          H  
ATOM   5939  HB  VAL A 384     -40.571 -35.859  -8.330  1.00  2.480          H  
ATOM   5940 1HG1 VAL A 384     -41.963 -35.742 -10.309  1.00  2.480          H  
ATOM   5941 2HG1 VAL A 384     -40.618 -34.593 -10.371  1.00  2.480          H  
ATOM   5942 3HG1 VAL A 384     -40.546 -36.080 -11.304  1.00  2.480          H  
ATOM   5943 1HG2 VAL A 384     -41.658 -37.956  -9.081  1.00  2.480          H  
ATOM   5944 2HG2 VAL A 384     -40.234 -38.341 -10.048  1.00  2.480          H  
ATOM   5945 3HG2 VAL A 384     -40.140 -38.328  -8.281  1.00  2.480          H  
ATOM   5946  N   ARG A 385     -37.623 -36.233  -7.085  1.00  1.520          N  
ATOM   5947  CA  ARG A 385     -37.079 -37.011  -6.003  1.00  1.640          C  
ATOM   5948  C   ARG A 385     -38.299 -37.745  -5.409  1.00  1.960          C  
ATOM   5949  O   ARG A 385     -38.167 -38.902  -5.037  1.00  2.250          O  
ATOM   5950  CB  ARG A 385     -36.337 -36.192  -4.946  1.00  2.250          C  
ATOM   5951  CG  ARG A 385     -35.139 -35.504  -5.422  1.00  2.250          C  
ATOM   5952  CD  ARG A 385     -34.375 -34.897  -4.346  1.00  2.250          C  
ATOM   5953  NE  ARG A 385     -33.191 -34.214  -4.857  1.00  2.250          N  
ATOM   5954  CZ  ARG A 385     -32.472 -33.299  -4.182  1.00  2.250          C  
ATOM   5955  NH1 ARG A 385     -32.826 -32.936  -2.970  1.00  2.250          N  
ATOM   5956  NH2 ARG A 385     -31.407 -32.754  -4.735  1.00  2.250          N  
ATOM   5957  H   ARG A 385     -37.778 -35.232  -7.028  1.00  1.820          H  
ATOM   5958  HA  ARG A 385     -36.386 -37.754  -6.396  1.00  1.970          H  
ATOM   5959 1HB  ARG A 385     -36.905 -35.455  -4.510  1.00  2.700          H  
ATOM   5960 2HB  ARG A 385     -36.017 -36.857  -4.149  1.00  2.700          H  
ATOM   5961 1HG  ARG A 385     -34.555 -36.079  -6.068  1.00  2.700          H  
ATOM   5962 2HG  ARG A 385     -35.514 -34.663  -5.975  1.00  2.700          H  
ATOM   5963 1HD  ARG A 385     -34.992 -34.193  -3.807  1.00  2.700          H  
ATOM   5964 2HD  ARG A 385     -34.047 -35.686  -3.671  1.00  2.700          H  
ATOM   5965  HE  ARG A 385     -32.873 -34.468  -5.784  1.00  2.700          H  
ATOM   5966 1HH1 ARG A 385     -33.644 -33.334  -2.537  1.00  2.700          H  
ATOM   5967 2HH1 ARG A 385     -32.286 -32.246  -2.470  1.00  2.700          H  
ATOM   5968 1HH2 ARG A 385     -31.127 -33.012  -5.671  1.00  2.700          H  
ATOM   5969 2HH2 ARG A 385     -30.872 -32.067  -4.227  1.00  2.700          H  
ATOM   5970  N   PRO A 386     -39.507 -37.088  -5.337  1.00  2.570          N  
ATOM   5971  CA  PRO A 386     -39.888 -35.680  -5.489  1.00  3.110          C  
ATOM   5972  C   PRO A 386     -39.324 -34.859  -4.367  1.00  3.120          C  
ATOM   5973  O   PRO A 386     -39.218 -35.317  -3.218  1.00  3.260          O  
ATOM   5974  CB  PRO A 386     -41.394 -35.734  -5.480  1.00  4.670          C  
ATOM   5975  CG  PRO A 386     -41.695 -36.929  -4.805  1.00  4.670          C  
ATOM   5976  CD  PRO A 386     -40.652 -37.900  -5.096  1.00  4.670          C  
ATOM   5977  HA  PRO A 386     -39.647 -35.218  -6.440  1.00  3.730          H  
ATOM   5978 1HB  PRO A 386     -41.756 -34.863  -4.936  1.00  5.600          H  
ATOM   5979 2HB  PRO A 386     -41.814 -35.679  -6.485  1.00  5.600          H  
ATOM   5980 1HG  PRO A 386     -41.642 -36.686  -3.792  1.00  5.600          H  
ATOM   5981 2HG  PRO A 386     -42.706 -37.277  -5.046  1.00  5.600          H  
ATOM   5982 1HD  PRO A 386     -40.509 -38.493  -4.195  1.00  5.600          H  
ATOM   5983 2HD  PRO A 386     -40.925 -38.484  -5.970  1.00  5.600          H  
ATOM   5984  N   GLU A 387     -38.961 -33.649  -4.709  1.00  3.590          N  
ATOM   5985  CA  GLU A 387     -38.431 -32.736  -3.735  1.00  4.320          C  
ATOM   5986  C   GLU A 387     -39.651 -32.409  -2.884  1.00  4.170          C  
ATOM   5987  O   GLU A 387     -40.796 -32.655  -3.296  1.00  4.640          O  
ATOM   5988  CB  GLU A 387     -37.760 -31.543  -4.422  1.00  5.760          C  
ATOM   5989  CG  GLU A 387     -36.639 -31.914  -5.322  1.00  5.760          C  
ATOM   5990  CD  GLU A 387     -36.077 -30.774  -6.066  1.00  5.760          C  
ATOM   5991  OE1 GLU A 387     -36.463 -29.642  -5.832  1.00  5.760          O  
ATOM   5992  OE2 GLU A 387     -35.240 -31.022  -6.857  1.00  5.760          O  
ATOM   5993  H   GLU A 387     -39.054 -33.336  -5.683  1.00  4.310          H  
ATOM   5994  HA  GLU A 387     -37.690 -33.237  -3.112  1.00  5.180          H  
ATOM   5995 1HB  GLU A 387     -38.417 -30.893  -4.910  1.00  6.910          H  
ATOM   5996 2HB  GLU A 387     -37.282 -30.994  -3.688  1.00  6.910          H  
ATOM   5997 1HG  GLU A 387     -35.852 -32.321  -4.714  1.00  6.910          H  
ATOM   5998 2HG  GLU A 387     -36.960 -32.678  -6.014  1.00  6.910          H  
ATOM   5999  N   GLY A 388     -39.463 -31.983  -1.662  1.00  3.960          N  
ATOM   6000  CA  GLY A 388     -40.622 -31.780  -0.811  1.00  4.140          C  
ATOM   6001  C   GLY A 388     -40.921 -33.043   0.021  1.00  3.430          C  
ATOM   6002  O   GLY A 388     -41.678 -32.984   0.990  1.00  3.740          O  
ATOM   6003  H   GLY A 388     -38.544 -31.676  -1.322  1.00  4.750          H  
ATOM   6004 1HA  GLY A 388     -40.424 -30.938  -0.139  1.00  4.970          H  
ATOM   6005 2HA  GLY A 388     -41.488 -31.507  -1.410  1.00  4.970          H  
ATOM   6006  N   TYR A 389     -40.276 -34.200  -0.291  1.00  2.940          N  
ATOM   6007  CA  TYR A 389     -40.486 -35.395   0.549  1.00  2.250          C  
ATOM   6008  C   TYR A 389     -39.362 -35.450   1.575  1.00  1.680          C  
ATOM   6009  O   TYR A 389     -39.204 -36.416   2.323  1.00  2.130          O  
ATOM   6010  CB  TYR A 389     -40.555 -36.722  -0.203  1.00  3.430          C  
ATOM   6011  CG  TYR A 389     -41.793 -36.988  -1.035  1.00  3.430          C  
ATOM   6012  CD1 TYR A 389     -42.662 -35.991  -1.400  1.00  3.430          C  
ATOM   6013  CD2 TYR A 389     -42.049 -38.287  -1.445  1.00  3.430          C  
ATOM   6014  CE1 TYR A 389     -43.713 -36.287  -2.176  1.00  3.430          C  
ATOM   6015  CE2 TYR A 389     -43.137 -38.574  -2.239  1.00  3.430          C  
ATOM   6016  CZ  TYR A 389     -43.970 -37.551  -2.610  1.00  3.430          C  
ATOM   6017  OH  TYR A 389     -45.038 -37.725  -3.486  1.00  3.430          O  
ATOM   6018  H   TYR A 389     -39.692 -34.283  -1.133  1.00  3.530          H  
ATOM   6019  HA  TYR A 389     -41.416 -35.276   1.101  1.00  2.700          H  
ATOM   6020 1HB  TYR A 389     -39.692 -36.785  -0.873  1.00  4.110          H  
ATOM   6021 2HB  TYR A 389     -40.460 -37.521   0.506  1.00  4.110          H  
ATOM   6022  HD1 TYR A 389     -42.519 -34.970  -1.117  1.00  4.110          H  
ATOM   6023  HD2 TYR A 389     -41.379 -39.063  -1.154  1.00  4.110          H  
ATOM   6024  HE1 TYR A 389     -44.343 -35.508  -2.486  1.00  4.110          H  
ATOM   6025  HE2 TYR A 389     -43.314 -39.582  -2.580  1.00  4.110          H  
ATOM   6026  HH  TYR A 389     -44.812 -38.360  -4.212  1.00  4.110          H  
ATOM   6027  N   ALA A 390     -38.621 -34.351   1.613  1.00  1.060          N  
ATOM   6028  CA  ALA A 390     -37.553 -34.030   2.517  1.00  1.100          C  
ATOM   6029  C   ALA A 390     -37.813 -32.576   2.818  1.00  1.290          C  
ATOM   6030  O   ALA A 390     -38.308 -31.853   1.957  1.00  1.660          O  
ATOM   6031  CB  ALA A 390     -36.184 -34.265   1.905  1.00  1.520          C  
ATOM   6032  H   ALA A 390     -38.850 -33.647   0.928  1.00  1.270          H  
ATOM   6033  HA  ALA A 390     -37.656 -34.608   3.435  1.00  1.320          H  
ATOM   6034 1HB  ALA A 390     -35.405 -33.965   2.618  1.00  1.830          H  
ATOM   6035 2HB  ALA A 390     -36.079 -35.323   1.678  1.00  1.830          H  
ATOM   6036 3HB  ALA A 390     -36.085 -33.679   0.993  1.00  1.830          H  
ATOM   6037  N   VAL A 391     -37.533 -32.170   4.026  1.00  1.580          N  
ATOM   6038  CA  VAL A 391     -37.713 -30.800   4.475  1.00  1.870          C  
ATOM   6039  C   VAL A 391     -36.361 -30.398   4.981  1.00  1.490          C  
ATOM   6040  O   VAL A 391     -35.466 -31.232   4.947  1.00  1.760          O  
ATOM   6041  CB  VAL A 391     -38.810 -30.680   5.548  1.00  2.500          C  
ATOM   6042  CG1 VAL A 391     -40.133 -31.151   4.962  1.00  2.500          C  
ATOM   6043  CG2 VAL A 391     -38.437 -31.494   6.784  1.00  2.500          C  
ATOM   6044  H   VAL A 391     -37.137 -32.848   4.659  1.00  1.900          H  
ATOM   6045  HA  VAL A 391     -38.005 -30.187   3.630  1.00  2.240          H  
ATOM   6046  HB  VAL A 391     -38.927 -29.633   5.823  1.00  3.000          H  
ATOM   6047 1HG1 VAL A 391     -40.922 -31.045   5.704  1.00  3.000          H  
ATOM   6048 2HG1 VAL A 391     -40.374 -30.544   4.084  1.00  3.000          H  
ATOM   6049 3HG1 VAL A 391     -40.059 -32.196   4.665  1.00  3.000          H  
ATOM   6050 1HG2 VAL A 391     -39.220 -31.394   7.534  1.00  3.000          H  
ATOM   6051 2HG2 VAL A 391     -38.331 -32.543   6.517  1.00  3.000          H  
ATOM   6052 3HG2 VAL A 391     -37.511 -31.124   7.189  1.00  3.000          H  
ATOM   6053  N   TYR A 392     -36.129 -29.164   5.417  1.00  1.420          N  
ATOM   6054  CA  TYR A 392     -34.758 -28.894   5.840  1.00  1.420          C  
ATOM   6055  C   TYR A 392     -34.507 -29.292   7.291  1.00  1.560          C  
ATOM   6056  O   TYR A 392     -34.249 -28.447   8.151  1.00  1.930          O  
ATOM   6057  CB  TYR A 392     -34.333 -27.448   5.637  1.00  1.990          C  
ATOM   6058  CG  TYR A 392     -34.301 -26.942   4.212  1.00  1.990          C  
ATOM   6059  CD1 TYR A 392     -35.073 -25.866   3.864  1.00  1.990          C  
ATOM   6060  CD2 TYR A 392     -33.523 -27.571   3.251  1.00  1.990          C  
ATOM   6061  CE1 TYR A 392     -35.083 -25.406   2.564  1.00  1.990          C  
ATOM   6062  CE2 TYR A 392     -33.534 -27.116   1.945  1.00  1.990          C  
ATOM   6063  CZ  TYR A 392     -34.313 -26.038   1.598  1.00  1.990          C  
ATOM   6064  OH  TYR A 392     -34.341 -25.585   0.292  1.00  1.990          O  
ATOM   6065  H   TYR A 392     -36.854 -28.465   5.490  1.00  1.700          H  
ATOM   6066  HA  TYR A 392     -34.090 -29.507   5.235  1.00  1.700          H  
ATOM   6067 1HB  TYR A 392     -34.973 -26.801   6.220  1.00  2.390          H  
ATOM   6068 2HB  TYR A 392     -33.336 -27.360   6.020  1.00  2.390          H  
ATOM   6069  HD1 TYR A 392     -35.684 -25.380   4.608  1.00  2.390          H  
ATOM   6070  HD2 TYR A 392     -32.908 -28.429   3.518  1.00  2.390          H  
ATOM   6071  HE1 TYR A 392     -35.705 -24.557   2.294  1.00  2.390          H  
ATOM   6072  HE2 TYR A 392     -32.929 -27.613   1.188  1.00  2.390          H  
ATOM   6073  HH  TYR A 392     -35.013 -24.868   0.211  1.00  2.390          H  
ATOM   6074  N   LYS A 393     -34.655 -30.587   7.533  1.00  1.520          N  
ATOM   6075  CA  LYS A 393     -34.403 -31.246   8.804  1.00  1.750          C  
ATOM   6076  C   LYS A 393     -33.558 -32.530   8.545  1.00  1.700          C  
ATOM   6077  O   LYS A 393     -32.637 -32.782   9.310  1.00  2.370          O  
ATOM   6078  CB  LYS A 393     -35.710 -31.469   9.613  1.00  2.360          C  
ATOM   6079  CG  LYS A 393     -36.381 -30.154  10.100  1.00  2.360          C  
ATOM   6080  CD  LYS A 393     -37.638 -30.405  10.968  1.00  2.360          C  
ATOM   6081  CE  LYS A 393     -38.279 -29.063  11.495  1.00  2.360          C  
ATOM   6082  NZ  LYS A 393     -38.987 -28.283  10.402  1.00  2.360          N  
ATOM   6083  H   LYS A 393     -34.880 -31.120   6.696  1.00  1.820          H  
ATOM   6084  HA  LYS A 393     -33.783 -30.586   9.412  1.00  2.100          H  
ATOM   6085 1HB  LYS A 393     -36.459 -31.959   9.041  1.00  2.830          H  
ATOM   6086 2HB  LYS A 393     -35.499 -32.088  10.489  1.00  2.830          H  
ATOM   6087 1HG  LYS A 393     -35.651 -29.576  10.673  1.00  2.830          H  
ATOM   6088 2HG  LYS A 393     -36.667 -29.571   9.230  1.00  2.830          H  
ATOM   6089 1HD  LYS A 393     -38.382 -30.940  10.376  1.00  2.830          H  
ATOM   6090 2HD  LYS A 393     -37.368 -31.027  11.822  1.00  2.830          H  
ATOM   6091 1HE  LYS A 393     -38.997 -29.295  12.281  1.00  2.830          H  
ATOM   6092 2HE  LYS A 393     -37.489 -28.437  11.913  1.00  2.830          H  
ATOM   6093 1HZ  LYS A 393     -39.409 -27.382  10.764  1.00  2.830          H  
ATOM   6094 2HZ  LYS A 393     -38.329 -28.056   9.676  1.00  2.830          H  
ATOM   6095 3HZ  LYS A 393     -39.726 -28.845  10.014  1.00  2.830          H  
ATOM   6096  N   PRO A 394     -33.926 -33.441   7.595  1.00  1.690          N  
ATOM   6097  CA  PRO A 394     -33.098 -34.510   6.994  1.00  2.030          C  
ATOM   6098  C   PRO A 394     -32.404 -34.115   5.656  1.00  1.620          C  
ATOM   6099  O   PRO A 394     -32.747 -33.099   5.056  1.00  2.070          O  
ATOM   6100  CB  PRO A 394     -34.125 -35.616   6.745  1.00  3.040          C  
ATOM   6101  CG  PRO A 394     -35.366 -34.869   6.366  1.00  3.040          C  
ATOM   6102  CD  PRO A 394     -35.368 -33.639   7.282  1.00  3.040          C  
ATOM   6103  HA  PRO A 394     -32.342 -34.836   7.716  1.00  2.440          H  
ATOM   6104 1HB  PRO A 394     -33.764 -36.281   5.935  1.00  3.650          H  
ATOM   6105 2HB  PRO A 394     -34.236 -36.237   7.636  1.00  3.650          H  
ATOM   6106 1HG  PRO A 394     -35.319 -34.596   5.294  1.00  3.650          H  
ATOM   6107 2HG  PRO A 394     -36.251 -35.505   6.497  1.00  3.650          H  
ATOM   6108 1HD  PRO A 394     -35.795 -32.812   6.760  1.00  3.650          H  
ATOM   6109 2HD  PRO A 394     -35.926 -33.905   8.184  1.00  3.650          H  
ATOM   6110  N   GLU A 395     -31.537 -35.018   5.144  1.00  1.250          N  
ATOM   6111  CA  GLU A 395     -31.017 -35.057   3.755  1.00  1.250          C  
ATOM   6112  C   GLU A 395     -32.143 -35.655   2.842  1.00  1.010          C  
ATOM   6113  O   GLU A 395     -33.187 -36.048   3.365  1.00  1.250          O  
ATOM   6114  CB  GLU A 395     -29.709 -35.900   3.751  1.00  1.750          C  
ATOM   6115  CG  GLU A 395     -28.454 -35.212   4.327  1.00  1.750          C  
ATOM   6116  CD  GLU A 395     -27.891 -34.082   3.415  1.00  1.750          C  
ATOM   6117  OE1 GLU A 395     -27.857 -34.263   2.207  1.00  1.750          O  
ATOM   6118  OE2 GLU A 395     -27.483 -33.074   3.935  1.00  1.750          O  
ATOM   6119  H   GLU A 395     -31.231 -35.770   5.774  1.00  1.500          H  
ATOM   6120  HA  GLU A 395     -30.795 -34.036   3.443  1.00  1.500          H  
ATOM   6121 1HB  GLU A 395     -29.875 -36.781   4.371  1.00  2.100          H  
ATOM   6122 2HB  GLU A 395     -29.447 -36.257   2.797  1.00  2.100          H  
ATOM   6123 1HG  GLU A 395     -28.707 -34.787   5.301  1.00  2.100          H  
ATOM   6124 2HG  GLU A 395     -27.682 -35.965   4.484  1.00  2.100          H  
ATOM   6125  N   PRO A 396     -32.003 -35.759   1.500  1.00  1.090          N  
ATOM   6126  CA  PRO A 396     -33.042 -36.232   0.575  1.00  1.080          C  
ATOM   6127  C   PRO A 396     -33.389 -37.726   0.624  1.00  1.020          C  
ATOM   6128  O   PRO A 396     -33.120 -38.463  -0.313  1.00  1.630          O  
ATOM   6129  CB  PRO A 396     -32.436 -35.880  -0.798  1.00  1.620          C  
ATOM   6130  CG  PRO A 396     -31.317 -34.896  -0.512  1.00  1.620          C  
ATOM   6131  CD  PRO A 396     -30.789 -35.290   0.817  1.00  1.620          C  
ATOM   6132  HA  PRO A 396     -33.947 -35.637   0.739  1.00  1.300          H  
ATOM   6133 1HB  PRO A 396     -32.064 -36.786  -1.300  1.00  1.940          H  
ATOM   6134 2HB  PRO A 396     -33.217 -35.468  -1.438  1.00  1.940          H  
ATOM   6135 1HG  PRO A 396     -30.550 -34.958  -1.300  1.00  1.940          H  
ATOM   6136 2HG  PRO A 396     -31.694 -33.868  -0.516  1.00  1.940          H  
ATOM   6137 1HD  PRO A 396     -30.075 -36.113   0.687  1.00  1.940          H  
ATOM   6138 2HD  PRO A 396     -30.331 -34.421   1.302  1.00  1.940          H  
ATOM   6139  N   ASN A 397     -34.059 -38.144   1.690  1.00  0.910          N  
ATOM   6140  CA  ASN A 397     -34.446 -39.545   1.932  1.00  1.220          C  
ATOM   6141  C   ASN A 397     -35.226 -40.296   0.854  1.00  1.540          C  
ATOM   6142  O   ASN A 397     -35.017 -41.498   0.675  1.00  2.210          O  
ATOM   6143  CB  ASN A 397     -35.260 -39.612   3.204  1.00  1.580          C  
ATOM   6144  CG  ASN A 397     -34.436 -39.503   4.401  1.00  1.580          C  
ATOM   6145  OD1 ASN A 397     -33.261 -39.837   4.356  1.00  1.580          O  
ATOM   6146  ND2 ASN A 397     -35.008 -39.038   5.469  1.00  1.580          N  
ATOM   6147  H   ASN A 397     -34.200 -37.451   2.426  1.00  1.090          H  
ATOM   6148  HA  ASN A 397     -33.525 -40.108   2.079  1.00  1.460          H  
ATOM   6149 1HB  ASN A 397     -35.986 -38.798   3.208  1.00  1.900          H  
ATOM   6150 2HB  ASN A 397     -35.822 -40.538   3.232  1.00  1.900          H  
ATOM   6151 1HD2 ASN A 397     -34.485 -38.939   6.320  1.00  1.900          H  
ATOM   6152 2HD2 ASN A 397     -35.971 -38.767   5.445  1.00  1.900          H  
ATOM   6153  N   ILE A 398     -36.151 -39.633   0.178  1.00  1.400          N  
ATOM   6154  CA  ILE A 398     -36.951 -40.316  -0.838  1.00  1.280          C  
ATOM   6155  C   ILE A 398     -36.433 -39.828  -2.184  1.00  1.190          C  
ATOM   6156  O   ILE A 398     -36.253 -38.626  -2.394  1.00  1.460          O  
ATOM   6157  CB  ILE A 398     -38.464 -40.165  -0.575  1.00  1.840          C  
ATOM   6158  CG1 ILE A 398     -38.788 -40.792   0.833  1.00  1.840          C  
ATOM   6159  CG2 ILE A 398     -39.212 -40.893  -1.641  1.00  1.840          C  
ATOM   6160  CD1 ILE A 398     -40.197 -40.583   1.358  1.00  1.840          C  
ATOM   6161  H   ILE A 398     -36.287 -38.645   0.355  1.00  1.680          H  
ATOM   6162  HA  ILE A 398     -36.743 -41.380  -0.802  1.00  1.540          H  
ATOM   6163  HB  ILE A 398     -38.738 -39.115  -0.567  1.00  2.210          H  
ATOM   6164 1HG1 ILE A 398     -38.599 -41.854   0.776  1.00  2.210          H  
ATOM   6165 2HG1 ILE A 398     -38.108 -40.363   1.563  1.00  2.210          H  
ATOM   6166 1HG2 ILE A 398     -40.272 -40.834  -1.514  1.00  2.210          H  
ATOM   6167 2HG2 ILE A 398     -38.936 -40.441  -2.560  1.00  2.210          H  
ATOM   6168 3HG2 ILE A 398     -38.933 -41.928  -1.644  1.00  2.210          H  
ATOM   6169 1HD1 ILE A 398     -40.287 -41.060   2.333  1.00  2.210          H  
ATOM   6170 2HD1 ILE A 398     -40.402 -39.528   1.465  1.00  2.210          H  
ATOM   6171 3HD1 ILE A 398     -40.917 -41.020   0.686  1.00  2.210          H  
ATOM   6172  N   VAL A 399     -36.021 -40.801  -3.003  1.00  0.990          N  
ATOM   6173  CA  VAL A 399     -35.269 -40.580  -4.225  1.00  0.910          C  
ATOM   6174  C   VAL A 399     -35.744 -41.342  -5.475  1.00  0.920          C  
ATOM   6175  O   VAL A 399     -36.469 -42.333  -5.412  1.00  1.400          O  
ATOM   6176  CB  VAL A 399     -33.811 -41.059  -3.957  1.00  1.310          C  
ATOM   6177  CG1 VAL A 399     -33.195 -40.289  -2.752  1.00  1.310          C  
ATOM   6178  CG2 VAL A 399     -33.794 -42.591  -3.681  1.00  1.310          C  
ATOM   6179  H   VAL A 399     -36.300 -41.752  -2.775  1.00  1.190          H  
ATOM   6180  HA  VAL A 399     -35.291 -39.512  -4.441  1.00  1.090          H  
ATOM   6181  HB  VAL A 399     -33.206 -40.844  -4.834  1.00  1.570          H  
ATOM   6182 1HG1 VAL A 399     -32.172 -40.616  -2.593  1.00  1.570          H  
ATOM   6183 2HG1 VAL A 399     -33.205 -39.223  -2.916  1.00  1.570          H  
ATOM   6184 3HG1 VAL A 399     -33.766 -40.495  -1.853  1.00  1.570          H  
ATOM   6185 1HG2 VAL A 399     -32.772 -42.917  -3.506  1.00  1.570          H  
ATOM   6186 2HG2 VAL A 399     -34.398 -42.801  -2.803  1.00  1.570          H  
ATOM   6187 3HG2 VAL A 399     -34.198 -43.142  -4.529  1.00  1.570          H  
ATOM   6188  N   PHE A 400     -35.219 -40.944  -6.614  1.00  0.890          N  
ATOM   6189  CA  PHE A 400     -35.362 -41.722  -7.830  1.00  0.990          C  
ATOM   6190  C   PHE A 400     -33.951 -41.969  -8.328  1.00  1.040          C  
ATOM   6191  O   PHE A 400     -33.171 -41.036  -8.374  1.00  1.010          O  
ATOM   6192  CB  PHE A 400     -36.167 -40.990  -8.890  1.00  1.350          C  
ATOM   6193  CG  PHE A 400     -36.226 -41.764 -10.152  1.00  1.350          C  
ATOM   6194  CD1 PHE A 400     -37.079 -42.837 -10.266  1.00  1.350          C  
ATOM   6195  CD2 PHE A 400     -35.406 -41.440 -11.226  1.00  1.350          C  
ATOM   6196  CE1 PHE A 400     -37.120 -43.573 -11.411  1.00  1.350          C  
ATOM   6197  CE2 PHE A 400     -35.453 -42.178 -12.375  1.00  1.350          C  
ATOM   6198  CZ  PHE A 400     -36.314 -43.251 -12.464  1.00  1.350          C  
ATOM   6199  H   PHE A 400     -34.670 -40.097  -6.636  1.00  1.070          H  
ATOM   6200  HA  PHE A 400     -35.832 -42.680  -7.607  1.00  1.190          H  
ATOM   6201 1HB  PHE A 400     -37.188 -40.815  -8.534  1.00  1.620          H  
ATOM   6202 2HB  PHE A 400     -35.722 -40.016  -9.094  1.00  1.620          H  
ATOM   6203  HD1 PHE A 400     -37.717 -43.092  -9.429  1.00  1.620          H  
ATOM   6204  HD2 PHE A 400     -34.717 -40.589 -11.152  1.00  1.620          H  
ATOM   6205  HE1 PHE A 400     -37.791 -44.421 -11.490  1.00  1.620          H  
ATOM   6206  HE2 PHE A 400     -34.809 -41.913 -13.215  1.00  1.620          H  
ATOM   6207  HZ  PHE A 400     -36.360 -43.851 -13.375  1.00  1.620          H  
ATOM   6208  N   ILE A 401     -33.594 -43.189  -8.702  1.00  1.180          N  
ATOM   6209  CA  ILE A 401     -32.215 -43.416  -9.155  1.00  1.260          C  
ATOM   6210  C   ILE A 401     -32.057 -43.374 -10.705  1.00  1.370          C  
ATOM   6211  O   ILE A 401     -32.550 -44.265 -11.386  1.00  1.400          O  
ATOM   6212  CB  ILE A 401     -31.718 -44.760  -8.604  1.00  1.730          C  
ATOM   6213  CG1 ILE A 401     -31.737 -44.674  -7.043  1.00  1.730          C  
ATOM   6214  CG2 ILE A 401     -30.318 -45.092  -9.171  1.00  1.730          C  
ATOM   6215  CD1 ILE A 401     -31.534 -45.978  -6.319  1.00  1.730          C  
ATOM   6216  H   ILE A 401     -34.265 -43.947  -8.666  1.00  1.420          H  
ATOM   6217  HA  ILE A 401     -31.599 -42.654  -8.692  1.00  1.510          H  
ATOM   6218  HB  ILE A 401     -32.411 -45.545  -8.893  1.00  2.080          H  
ATOM   6219 1HG1 ILE A 401     -30.949 -43.981  -6.735  1.00  2.080          H  
ATOM   6220 2HG1 ILE A 401     -32.692 -44.267  -6.722  1.00  2.080          H  
ATOM   6221 1HG2 ILE A 401     -29.967 -46.044  -8.791  1.00  2.080          H  
ATOM   6222 2HG2 ILE A 401     -30.356 -45.154 -10.251  1.00  2.080          H  
ATOM   6223 3HG2 ILE A 401     -29.608 -44.314  -8.886  1.00  2.080          H  
ATOM   6224 1HD1 ILE A 401     -31.563 -45.798  -5.243  1.00  2.080          H  
ATOM   6225 2HD1 ILE A 401     -32.324 -46.665  -6.585  1.00  2.080          H  
ATOM   6226 3HD1 ILE A 401     -30.573 -46.409  -6.581  1.00  2.080          H  
ATOM   6227  N   PRO A 402     -31.291 -42.406 -11.308  1.00  1.430          N  
ATOM   6228  CA  PRO A 402     -31.116 -42.169 -12.751  1.00  1.580          C  
ATOM   6229  C   PRO A 402     -30.109 -43.110 -13.393  1.00  1.730          C  
ATOM   6230  O   PRO A 402     -29.084 -42.676 -13.928  1.00  2.110          O  
ATOM   6231  CB  PRO A 402     -30.552 -40.765 -12.797  1.00  2.370          C  
ATOM   6232  CG  PRO A 402     -29.728 -40.701 -11.584  1.00  2.370          C  
ATOM   6233  CD  PRO A 402     -30.519 -41.489 -10.512  1.00  2.370          C  
ATOM   6234  HA  PRO A 402     -32.093 -42.229 -13.255  1.00  1.900          H  
ATOM   6235 1HB  PRO A 402     -29.987 -40.597 -13.723  1.00  2.840          H  
ATOM   6236 2HB  PRO A 402     -31.380 -40.026 -12.787  1.00  2.840          H  
ATOM   6237 1HG  PRO A 402     -28.731 -41.139 -11.772  1.00  2.840          H  
ATOM   6238 2HG  PRO A 402     -29.558 -39.664 -11.361  1.00  2.840          H  
ATOM   6239 1HD  PRO A 402     -29.810 -42.017  -9.862  1.00  2.840          H  
ATOM   6240 2HD  PRO A 402     -31.197 -40.826  -9.960  1.00  2.840          H  
ATOM   6241  N   GLU A 403     -30.391 -44.383 -13.306  1.00  1.600          N  
ATOM   6242  CA  GLU A 403     -29.532 -45.422 -13.849  1.00  1.720          C  
ATOM   6243  C   GLU A 403     -30.400 -46.389 -14.608  1.00  1.730          C  
ATOM   6244  O   GLU A 403     -31.599 -46.481 -14.336  1.00  2.000          O  
ATOM   6245  CB  GLU A 403     -28.767 -46.161 -12.744  1.00  2.360          C  
ATOM   6246  CG  GLU A 403     -27.755 -45.309 -11.965  1.00  2.360          C  
ATOM   6247  CD  GLU A 403     -27.003 -46.105 -10.913  1.00  2.360          C  
ATOM   6248  OE1 GLU A 403     -27.406 -47.208 -10.634  1.00  2.360          O  
ATOM   6249  OE2 GLU A 403     -26.020 -45.618 -10.413  1.00  2.360          O  
ATOM   6250  H   GLU A 403     -31.265 -44.638 -12.836  1.00  1.920          H  
ATOM   6251  HA  GLU A 403     -28.819 -44.977 -14.541  1.00  2.060          H  
ATOM   6252 1HB  GLU A 403     -29.480 -46.575 -12.032  1.00  2.830          H  
ATOM   6253 2HB  GLU A 403     -28.229 -47.002 -13.181  1.00  2.830          H  
ATOM   6254 1HG  GLU A 403     -27.043 -44.881 -12.668  1.00  2.830          H  
ATOM   6255 2HG  GLU A 403     -28.280 -44.484 -11.484  1.00  2.830          H  
ATOM   6256  N   HIS A 404     -29.842 -47.109 -15.582  1.00  1.990          N  
ATOM   6257  CA  HIS A 404     -30.686 -48.127 -16.185  1.00  2.320          C  
ATOM   6258  C   HIS A 404     -31.035 -49.052 -15.038  1.00  1.980          C  
ATOM   6259  O   HIS A 404     -30.143 -49.527 -14.326  1.00  2.070          O  
ATOM   6260  CB  HIS A 404     -29.982 -48.882 -17.312  1.00  3.120          C  
ATOM   6261  CG  HIS A 404     -30.896 -49.810 -18.052  1.00  3.120          C  
ATOM   6262  ND1 HIS A 404     -31.331 -51.009 -17.525  1.00  3.120          N  
ATOM   6263  CD2 HIS A 404     -31.468 -49.707 -19.274  1.00  3.120          C  
ATOM   6264  CE1 HIS A 404     -32.134 -51.600 -18.390  1.00  3.120          C  
ATOM   6265  NE2 HIS A 404     -32.231 -50.831 -19.460  1.00  3.120          N  
ATOM   6266  H   HIS A 404     -28.873 -46.997 -15.840  1.00  2.390          H  
ATOM   6267  HA  HIS A 404     -31.607 -47.694 -16.574  1.00  2.780          H  
ATOM   6268 1HB  HIS A 404     -29.561 -48.172 -18.023  1.00  3.740          H  
ATOM   6269 2HB  HIS A 404     -29.159 -49.467 -16.901  1.00  3.740          H  
ATOM   6270  HD2 HIS A 404     -31.348 -48.882 -19.978  1.00  3.740          H  
ATOM   6271  HE1 HIS A 404     -32.631 -52.560 -18.246  1.00  3.740          H  
ATOM   6272  HE2 HIS A 404     -32.780 -51.034 -20.285  1.00  3.740          H  
ATOM   6273  N   SER A 405     -32.319 -49.263 -14.822  1.00  2.120          N  
ATOM   6274  CA  SER A 405     -32.772 -50.037 -13.688  1.00  2.060          C  
ATOM   6275  C   SER A 405     -34.225 -50.397 -13.847  1.00  1.900          C  
ATOM   6276  O   SER A 405     -34.880 -50.022 -14.822  1.00  2.240          O  
ATOM   6277  CB  SER A 405     -32.633 -49.238 -12.415  1.00  2.910          C  
ATOM   6278  OG  SER A 405     -33.590 -48.239 -12.404  1.00  2.910          O  
ATOM   6279  H   SER A 405     -33.000 -48.859 -15.448  1.00  2.540          H  
ATOM   6280  HA  SER A 405     -32.183 -50.953 -13.623  1.00  2.470          H  
ATOM   6281 1HB  SER A 405     -32.767 -49.889 -11.552  1.00  3.490          H  
ATOM   6282 2HB  SER A 405     -31.640 -48.795 -12.346  1.00  3.490          H  
ATOM   6283  HG  SER A 405     -33.271 -47.560 -13.040  1.00  3.490          H  
ATOM   6284  N   HIS A 406     -34.743 -51.109 -12.861  1.00  1.550          N  
ATOM   6285  CA  HIS A 406     -36.142 -51.465 -12.777  1.00  1.530          C  
ATOM   6286  C   HIS A 406     -37.025 -50.327 -12.245  1.00  1.510          C  
ATOM   6287  O   HIS A 406     -38.244 -50.488 -12.130  1.00  1.660          O  
ATOM   6288  CB  HIS A 406     -36.261 -52.687 -11.892  1.00  2.150          C  
ATOM   6289  CG  HIS A 406     -35.679 -52.438 -10.562  1.00  2.150          C  
ATOM   6290  ND1 HIS A 406     -34.310 -52.300 -10.372  1.00  2.150          N  
ATOM   6291  CD2 HIS A 406     -36.245 -52.314  -9.343  1.00  2.150          C  
ATOM   6292  CE1 HIS A 406     -34.075 -52.090  -9.084  1.00  2.150          C  
ATOM   6293  NE2 HIS A 406     -35.230 -52.109  -8.442  1.00  2.150          N  
ATOM   6294  H   HIS A 406     -34.152 -51.422 -12.084  1.00  1.860          H  
ATOM   6295  HA  HIS A 406     -36.506 -51.726 -13.770  1.00  1.840          H  
ATOM   6296 1HB  HIS A 406     -37.311 -52.956 -11.771  1.00  2.580          H  
ATOM   6297 2HB  HIS A 406     -35.749 -53.531 -12.351  1.00  2.580          H  
ATOM   6298  HD2 HIS A 406     -37.309 -52.376  -9.117  1.00  2.580          H  
ATOM   6299  HE1 HIS A 406     -33.097 -51.944  -8.627  1.00  2.580          H  
ATOM   6300  HE2 HIS A 406     -35.357 -51.997  -7.441  1.00  2.580          H  
ATOM   6301  N   TYR A 407     -36.427 -49.184 -11.892  1.00  1.630          N  
ATOM   6302  CA  TYR A 407     -37.201 -48.087 -11.339  1.00  1.640          C  
ATOM   6303  C   TYR A 407     -37.769 -47.231 -12.463  1.00  1.520          C  
ATOM   6304  O   TYR A 407     -37.032 -46.493 -13.124  1.00  1.610          O  
ATOM   6305  CB  TYR A 407     -36.317 -47.177 -10.481  1.00  2.290          C  
ATOM   6306  CG  TYR A 407     -35.665 -47.817  -9.281  1.00  2.290          C  
ATOM   6307  CD1 TYR A 407     -34.290 -47.987  -9.250  1.00  2.290          C  
ATOM   6308  CD2 TYR A 407     -36.416 -48.234  -8.236  1.00  2.290          C  
ATOM   6309  CE1 TYR A 407     -33.691 -48.555  -8.160  1.00  2.290          C  
ATOM   6310  CE2 TYR A 407     -35.833 -48.799  -7.136  1.00  2.290          C  
ATOM   6311  CZ  TYR A 407     -34.469 -48.958  -7.091  1.00  2.290          C  
ATOM   6312  OH  TYR A 407     -33.872 -49.518  -5.984  1.00  2.290          O  
ATOM   6313  H   TYR A 407     -35.424 -49.070 -12.022  1.00  1.960          H  
ATOM   6314  HA  TYR A 407     -38.028 -48.483 -10.751  1.00  1.970          H  
ATOM   6315 1HB  TYR A 407     -35.529 -46.751 -11.106  1.00  2.750          H  
ATOM   6316 2HB  TYR A 407     -36.917 -46.345 -10.123  1.00  2.750          H  
ATOM   6317  HD1 TYR A 407     -33.680 -47.655 -10.080  1.00  2.750          H  
ATOM   6318  HD2 TYR A 407     -37.468 -48.115  -8.280  1.00  2.750          H  
ATOM   6319  HE1 TYR A 407     -32.609 -48.678  -8.135  1.00  2.750          H  
ATOM   6320  HE2 TYR A 407     -36.451 -49.123  -6.299  1.00  2.750          H  
ATOM   6321  HH  TYR A 407     -32.922 -49.564  -6.119  1.00  2.750          H  
ATOM   6322  N   SER A 408     -39.066 -47.335 -12.714  1.00  1.530          N  
ATOM   6323  CA  SER A 408     -39.649 -46.551 -13.783  1.00  1.450          C  
ATOM   6324  C   SER A 408     -39.953 -45.131 -13.339  1.00  1.430          C  
ATOM   6325  O   SER A 408     -40.060 -44.837 -12.149  1.00  1.490          O  
ATOM   6326  CB  SER A 408     -40.909 -47.224 -14.298  1.00  2.060          C  
ATOM   6327  OG  SER A 408     -41.913 -47.259 -13.318  1.00  2.060          O  
ATOM   6328  H   SER A 408     -39.648 -47.988 -12.203  1.00  1.840          H  
ATOM   6329  HA  SER A 408     -38.930 -46.502 -14.603  1.00  1.740          H  
ATOM   6330 1HB  SER A 408     -41.274 -46.678 -15.169  1.00  2.470          H  
ATOM   6331 2HB  SER A 408     -40.674 -48.237 -14.621  1.00  2.470          H  
ATOM   6332  HG  SER A 408     -42.700 -47.595 -13.758  1.00  2.470          H  
ATOM   6333  N   MET A 409     -40.114 -44.248 -14.303  1.00  1.440          N  
ATOM   6334  CA  MET A 409     -40.559 -42.902 -14.027  1.00  1.430          C  
ATOM   6335  C   MET A 409     -42.000 -42.821 -14.418  1.00  1.340          C  
ATOM   6336  O   MET A 409     -42.368 -43.340 -15.468  1.00  1.360          O  
ATOM   6337  CB  MET A 409     -39.694 -41.880 -14.764  1.00  2.010          C  
ATOM   6338  CG  MET A 409     -40.157 -40.423 -14.622  1.00  2.010          C  
ATOM   6339  SD  MET A 409     -40.108 -39.781 -12.948  1.00  2.010          S  
ATOM   6340  CE  MET A 409     -41.240 -38.413 -13.197  1.00  2.010          C  
ATOM   6341  H   MET A 409     -39.969 -44.536 -15.259  1.00  1.730          H  
ATOM   6342  HA  MET A 409     -40.490 -42.713 -12.956  1.00  1.720          H  
ATOM   6343 1HB  MET A 409     -38.669 -41.935 -14.389  1.00  2.410          H  
ATOM   6344 2HB  MET A 409     -39.670 -42.119 -15.826  1.00  2.410          H  
ATOM   6345 1HG  MET A 409     -39.501 -39.792 -15.233  1.00  2.410          H  
ATOM   6346 2HG  MET A 409     -41.169 -40.310 -15.009  1.00  2.410          H  
ATOM   6347 1HE  MET A 409     -41.384 -37.892 -12.271  1.00  2.410          H  
ATOM   6348 2HE  MET A 409     -40.830 -37.736 -13.943  1.00  2.410          H  
ATOM   6349 3HE  MET A 409     -42.193 -38.788 -13.545  1.00  2.410          H  
ATOM   6350  N   ARG A 410     -42.816 -42.174 -13.602  1.00  1.270          N  
ATOM   6351  CA  ARG A 410     -44.223 -41.991 -13.926  1.00  1.220          C  
ATOM   6352  C   ARG A 410     -44.620 -40.565 -13.604  1.00  1.170          C  
ATOM   6353  O   ARG A 410     -44.135 -40.000 -12.622  1.00  1.290          O  
ATOM   6354  CB  ARG A 410     -45.104 -42.938 -13.112  1.00  1.730          C  
ATOM   6355  CG  ARG A 410     -44.845 -44.448 -13.270  1.00  1.730          C  
ATOM   6356  CD  ARG A 410     -45.205 -44.974 -14.626  1.00  1.730          C  
ATOM   6357  NE  ARG A 410     -46.626 -44.797 -14.949  1.00  1.730          N  
ATOM   6358  CZ  ARG A 410     -47.630 -45.638 -14.593  1.00  1.730          C  
ATOM   6359  NH1 ARG A 410     -47.381 -46.721 -13.878  1.00  1.730          N  
ATOM   6360  NH2 ARG A 410     -48.872 -45.373 -14.970  1.00  1.730          N  
ATOM   6361  H   ARG A 410     -42.444 -41.791 -12.741  1.00  1.520          H  
ATOM   6362  HA  ARG A 410     -44.374 -42.161 -14.990  1.00  1.460          H  
ATOM   6363 1HB  ARG A 410     -45.009 -42.704 -12.052  1.00  2.070          H  
ATOM   6364 2HB  ARG A 410     -46.136 -42.768 -13.382  1.00  2.070          H  
ATOM   6365 1HG  ARG A 410     -43.791 -44.661 -13.093  1.00  2.070          H  
ATOM   6366 2HG  ARG A 410     -45.441 -44.977 -12.528  1.00  2.070          H  
ATOM   6367 1HD  ARG A 410     -44.626 -44.460 -15.383  1.00  2.070          H  
ATOM   6368 2HD  ARG A 410     -44.966 -46.032 -14.674  1.00  2.070          H  
ATOM   6369  HE  ARG A 410     -46.866 -43.980 -15.499  1.00  2.070          H  
ATOM   6370 1HH1 ARG A 410     -46.441 -46.932 -13.584  1.00  2.070          H  
ATOM   6371 2HH1 ARG A 410     -48.134 -47.343 -13.621  1.00  2.070          H  
ATOM   6372 1HH2 ARG A 410     -49.067 -44.549 -15.521  1.00  2.070          H  
ATOM   6373 2HH2 ARG A 410     -49.624 -45.995 -14.715  1.00  2.070          H  
ATOM   6374  N   THR A 411     -45.576 -39.992 -14.337  1.00  1.260          N  
ATOM   6375  CA  THR A 411     -46.072 -38.644 -14.007  1.00  1.270          C  
ATOM   6376  C   THR A 411     -47.108 -38.703 -12.884  1.00  1.270          C  
ATOM   6377  O   THR A 411     -48.247 -38.261 -13.041  1.00  1.530          O  
ATOM   6378  CB  THR A 411     -46.743 -37.988 -15.210  1.00  1.770          C  
ATOM   6379  OG1 THR A 411     -47.765 -38.860 -15.658  1.00  1.770          O  
ATOM   6380  CG2 THR A 411     -45.745 -37.731 -16.315  1.00  1.770          C  
ATOM   6381  H   THR A 411     -45.976 -40.478 -15.130  1.00  1.510          H  
ATOM   6382  HA  THR A 411     -45.234 -38.028 -13.678  1.00  1.520          H  
ATOM   6383  HB  THR A 411     -47.192 -37.039 -14.909  1.00  2.130          H  
ATOM   6384  HG1 THR A 411     -48.465 -38.863 -14.971  1.00  2.130          H  
ATOM   6385 1HG2 THR A 411     -46.250 -37.274 -17.162  1.00  2.130          H  
ATOM   6386 2HG2 THR A 411     -44.970 -37.059 -15.947  1.00  2.130          H  
ATOM   6387 3HG2 THR A 411     -45.293 -38.669 -16.627  1.00  2.130          H  
ATOM   6388  N   GLN A 412     -46.701 -39.279 -11.766  1.00  1.350          N  
ATOM   6389  CA  GLN A 412     -47.534 -39.505 -10.596  1.00  1.440          C  
ATOM   6390  C   GLN A 412     -46.922 -38.973  -9.299  1.00  1.230          C  
ATOM   6391  O   GLN A 412     -47.457 -39.242  -8.229  1.00  1.230          O  
ATOM   6392  CB  GLN A 412     -47.727 -41.017 -10.446  1.00  1.980          C  
ATOM   6393  CG  GLN A 412     -48.421 -41.700 -11.602  1.00  1.980          C  
ATOM   6394  CD  GLN A 412     -48.449 -43.205 -11.428  1.00  1.980          C  
ATOM   6395  OE1 GLN A 412     -47.511 -43.785 -10.875  1.00  1.980          O  
ATOM   6396  NE2 GLN A 412     -49.500 -43.847 -11.898  1.00  1.980          N  
ATOM   6397  H   GLN A 412     -45.725 -39.575 -11.747  1.00  1.620          H  
ATOM   6398  HA  GLN A 412     -48.496 -39.016 -10.751  1.00  1.730          H  
ATOM   6399 1HB  GLN A 412     -46.769 -41.477 -10.354  1.00  2.380          H  
ATOM   6400 2HB  GLN A 412     -48.283 -41.231  -9.536  1.00  2.380          H  
ATOM   6401 1HG  GLN A 412     -49.425 -41.344 -11.679  1.00  2.380          H  
ATOM   6402 2HG  GLN A 412     -47.891 -41.476 -12.516  1.00  2.380          H  
ATOM   6403 1HE2 GLN A 412     -49.564 -44.839 -11.804  1.00  2.380          H  
ATOM   6404 2HE2 GLN A 412     -50.242 -43.337 -12.337  1.00  2.380          H  
ATOM   6405  N   THR A 413     -45.747 -38.309  -9.391  1.00  1.250          N  
ATOM   6406  CA  THR A 413     -44.909 -37.854  -8.234  1.00  1.380          C  
ATOM   6407  C   THR A 413     -44.778 -38.890  -7.146  1.00  1.170          C  
ATOM   6408  O   THR A 413     -44.921 -38.643  -5.938  1.00  1.620          O  
ATOM   6409  CB  THR A 413     -45.260 -36.481  -7.652  1.00  1.880          C  
ATOM   6410  OG1 THR A 413     -46.612 -36.453  -7.237  1.00  1.880          O  
ATOM   6411  CG2 THR A 413     -44.950 -35.434  -8.675  1.00  1.880          C  
ATOM   6412  H   THR A 413     -45.414 -38.097 -10.318  1.00  1.500          H  
ATOM   6413  HA  THR A 413     -43.903 -37.716  -8.621  1.00  1.660          H  
ATOM   6414  HB  THR A 413     -44.643 -36.284  -6.773  1.00  2.260          H  
ATOM   6415  HG1 THR A 413     -46.698 -36.949  -6.410  1.00  2.260          H  
ATOM   6416 1HG2 THR A 413     -45.189 -34.445  -8.289  1.00  2.260          H  
ATOM   6417 2HG2 THR A 413     -43.897 -35.477  -8.927  1.00  2.260          H  
ATOM   6418 3HG2 THR A 413     -45.519 -35.631  -9.540  1.00  2.260          H  
ATOM   6419  N   ILE A 414     -44.468 -40.069  -7.603  1.00  1.150          N  
ATOM   6420  CA  ILE A 414     -44.246 -41.204  -6.764  1.00  1.260          C  
ATOM   6421  C   ILE A 414     -42.794 -41.577  -6.921  1.00  1.080          C  
ATOM   6422  O   ILE A 414     -42.261 -41.532  -8.029  1.00  1.330          O  
ATOM   6423  CB  ILE A 414     -45.194 -42.362  -7.174  1.00  1.720          C  
ATOM   6424  CG1 ILE A 414     -45.079 -43.518  -6.182  1.00  1.720          C  
ATOM   6425  CG2 ILE A 414     -44.852 -42.862  -8.608  1.00  1.720          C  
ATOM   6426  CD1 ILE A 414     -46.217 -44.544  -6.239  1.00  1.720          C  
ATOM   6427  H   ILE A 414     -44.360 -40.164  -8.602  1.00  1.380          H  
ATOM   6428  HA  ILE A 414     -44.428 -40.939  -5.723  1.00  1.510          H  
ATOM   6429  HB  ILE A 414     -46.214 -41.996  -7.163  1.00  2.060          H  
ATOM   6430 1HG1 ILE A 414     -44.145 -44.025  -6.381  1.00  2.060          H  
ATOM   6431 2HG1 ILE A 414     -45.040 -43.115  -5.185  1.00  2.060          H  
ATOM   6432 1HG2 ILE A 414     -45.539 -43.649  -8.908  1.00  2.060          H  
ATOM   6433 2HG2 ILE A 414     -44.930 -42.047  -9.304  1.00  2.060          H  
ATOM   6434 3HG2 ILE A 414     -43.840 -43.259  -8.647  1.00  2.060          H  
ATOM   6435 1HD1 ILE A 414     -46.047 -45.317  -5.501  1.00  2.060          H  
ATOM   6436 2HD1 ILE A 414     -47.162 -44.055  -6.027  1.00  2.060          H  
ATOM   6437 3HD1 ILE A 414     -46.267 -45.002  -7.222  1.00  2.060          H  
ATOM   6438  N   SER A 415     -42.141 -41.919  -5.837  1.00  1.200          N  
ATOM   6439  CA  SER A 415     -40.751 -42.342  -5.942  1.00  1.350          C  
ATOM   6440  C   SER A 415     -40.383 -43.372  -4.894  1.00  1.340          C  
ATOM   6441  O   SER A 415     -41.248 -43.905  -4.195  1.00  1.640          O  
ATOM   6442  CB  SER A 415     -39.840 -41.209  -5.844  1.00  1.830          C  
ATOM   6443  OG  SER A 415     -39.912 -40.743  -4.592  1.00  1.830          O  
ATOM   6444  H   SER A 415     -42.618 -41.886  -4.931  1.00  1.440          H  
ATOM   6445  HA  SER A 415     -40.609 -42.802  -6.920  1.00  1.620          H  
ATOM   6446 1HB  SER A 415     -38.824 -41.506  -6.074  1.00  2.200          H  
ATOM   6447 2HB  SER A 415     -40.118 -40.450  -6.557  1.00  2.200          H  
ATOM   6448  HG  SER A 415     -39.310 -39.994  -4.583  1.00  2.200          H  
ATOM   6449  N   TRP A 416     -39.101 -43.721  -4.818  1.00  1.120          N  
ATOM   6450  CA  TRP A 416     -38.657 -44.792  -3.939  1.00  1.190          C  
ATOM   6451  C   TRP A 416     -37.889 -44.331  -2.739  1.00  1.170          C  
ATOM   6452  O   TRP A 416     -37.236 -43.294  -2.742  1.00  1.120          O  
ATOM   6453  CB  TRP A 416     -37.801 -45.800  -4.702  1.00  1.640          C  
ATOM   6454  CG  TRP A 416     -38.594 -46.653  -5.597  1.00  1.640          C  
ATOM   6455  CD1 TRP A 416     -39.018 -47.897  -5.287  1.00  1.640          C  
ATOM   6456  CD2 TRP A 416     -39.086 -46.379  -6.918  1.00  1.640          C  
ATOM   6457  NE1 TRP A 416     -39.744 -48.419  -6.296  1.00  1.640          N  
ATOM   6458  CE2 TRP A 416     -39.801 -47.506  -7.316  1.00  1.640          C  
ATOM   6459  CE3 TRP A 416     -38.986 -45.290  -7.782  1.00  1.640          C  
ATOM   6460  CZ2 TRP A 416     -40.417 -47.577  -8.535  1.00  1.640          C  
ATOM   6461  CZ3 TRP A 416     -39.611 -45.369  -9.008  1.00  1.640          C  
ATOM   6462  CH2 TRP A 416     -40.304 -46.476  -9.371  1.00  1.640          C  
ATOM   6463  H   TRP A 416     -38.378 -43.223  -5.344  1.00  1.340          H  
ATOM   6464  HA  TRP A 416     -39.537 -45.323  -3.578  1.00  1.430          H  
ATOM   6465 1HB  TRP A 416     -37.054 -45.268  -5.293  1.00  1.970          H  
ATOM   6466 2HB  TRP A 416     -37.266 -46.437  -3.994  1.00  1.970          H  
ATOM   6467  HD1 TRP A 416     -38.816 -48.400  -4.349  1.00  1.970          H  
ATOM   6468  HE1 TRP A 416     -40.186 -49.361  -6.234  1.00  1.970          H  
ATOM   6469  HE3 TRP A 416     -38.434 -44.400  -7.496  1.00  1.970          H  
ATOM   6470  HZ2 TRP A 416     -40.981 -48.454  -8.851  1.00  1.970          H  
ATOM   6471  HZ3 TRP A 416     -39.545 -44.523  -9.690  1.00  1.970          H  
ATOM   6472  HH2 TRP A 416     -40.784 -46.495 -10.352  1.00  1.970          H  
ATOM   6473  N   THR A 417     -37.948 -45.090  -1.673  1.00  1.230          N  
ATOM   6474  CA  THR A 417     -37.152 -44.666  -0.547  1.00  1.210          C  
ATOM   6475  C   THR A 417     -35.701 -45.014  -0.840  1.00  1.180          C  
ATOM   6476  O   THR A 417     -35.424 -46.061  -1.433  1.00  1.260          O  
ATOM   6477  CB  THR A 417     -37.620 -45.393   0.710  1.00  1.700          C  
ATOM   6478  OG1 THR A 417     -37.422 -46.803   0.525  1.00  1.700          O  
ATOM   6479  CG2 THR A 417     -39.124 -45.119   0.913  1.00  1.700          C  
ATOM   6480  H   THR A 417     -38.492 -45.948  -1.643  1.00  1.480          H  
ATOM   6481  HA  THR A 417     -37.239 -43.593  -0.407  1.00  1.450          H  
ATOM   6482  HB  THR A 417     -37.048 -45.052   1.579  1.00  2.040          H  
ATOM   6483  HG1 THR A 417     -36.468 -46.995   0.514  1.00  2.040          H  
ATOM   6484 1HG2 THR A 417     -39.474 -45.650   1.801  1.00  2.040          H  
ATOM   6485 2HG2 THR A 417     -39.287 -44.056   1.041  1.00  2.040          H  
ATOM   6486 3HG2 THR A 417     -39.688 -45.464   0.050  1.00  2.040          H  
ATOM   6487  N   ALA A 418     -34.771 -44.199  -0.343  1.00  1.140          N  
ATOM   6488  CA  ALA A 418     -33.342 -44.478  -0.451  1.00  1.210          C  
ATOM   6489  C   ALA A 418     -32.981 -45.721   0.340  1.00  1.200          C  
ATOM   6490  O   ALA A 418     -33.628 -46.047   1.333  1.00  1.180          O  
ATOM   6491  CB  ALA A 418     -32.508 -43.292   0.019  1.00  1.670          C  
ATOM   6492  H   ALA A 418     -35.061 -43.309   0.072  1.00  1.370          H  
ATOM   6493  HA  ALA A 418     -33.115 -44.670  -1.499  1.00  1.450          H  
ATOM   6494 1HB  ALA A 418     -31.450 -43.520  -0.103  1.00  2.000          H  
ATOM   6495 2HB  ALA A 418     -32.762 -42.420  -0.578  1.00  2.000          H  
ATOM   6496 3HB  ALA A 418     -32.709 -43.080   1.047  1.00  2.000          H  
ATOM   6497  N   HIS A 419     -31.899 -46.398  -0.053  1.00  1.410          N  
ATOM   6498  CA  HIS A 419     -31.477 -47.618   0.629  1.00  1.460          C  
ATOM   6499  C   HIS A 419     -31.216 -47.480   2.143  1.00  1.270          C  
ATOM   6500  O   HIS A 419     -31.390 -48.443   2.896  1.00  1.360          O  
ATOM   6501  CB  HIS A 419     -30.223 -48.089  -0.078  1.00  2.020          C  
ATOM   6502  CG  HIS A 419     -29.207 -47.022  -0.054  1.00  2.020          C  
ATOM   6503  ND1 HIS A 419     -29.283 -45.921  -0.900  1.00  2.020          N  
ATOM   6504  CD2 HIS A 419     -28.097 -46.843   0.699  1.00  2.020          C  
ATOM   6505  CE1 HIS A 419     -28.257 -45.117  -0.659  1.00  2.020          C  
ATOM   6506  NE2 HIS A 419     -27.525 -45.655   0.303  1.00  2.020          N  
ATOM   6507  H   HIS A 419     -31.342 -46.084  -0.847  1.00  1.690          H  
ATOM   6508  HA  HIS A 419     -32.250 -48.375   0.499  1.00  1.750          H  
ATOM   6509 1HB  HIS A 419     -29.823 -48.973   0.419  1.00  2.430          H  
ATOM   6510 2HB  HIS A 419     -30.447 -48.349  -1.111  1.00  2.430          H  
ATOM   6511  HD2 HIS A 419     -27.730 -47.514   1.476  1.00  2.430          H  
ATOM   6512  HE1 HIS A 419     -28.050 -44.174  -1.167  1.00  2.430          H  
ATOM   6513  HE2 HIS A 419     -26.676 -45.258   0.693  1.00  2.430          H  
ATOM   6514  N   GLY A 420     -30.832 -46.287   2.600  1.00  1.240          N  
ATOM   6515  CA  GLY A 420     -30.559 -46.051   4.011  1.00  1.290          C  
ATOM   6516  C   GLY A 420     -31.681 -45.272   4.677  1.00  1.260          C  
ATOM   6517  O   GLY A 420     -31.541 -44.799   5.817  1.00  1.270          O  
ATOM   6518  H   GLY A 420     -30.678 -45.525   1.951  1.00  1.490          H  
ATOM   6519 1HA  GLY A 420     -30.422 -47.004   4.521  1.00  1.550          H  
ATOM   6520 2HA  GLY A 420     -29.625 -45.500   4.107  1.00  1.550          H  
ATOM   6521  N   ALA A 421     -32.759 -45.064   3.932  1.00  1.490          N  
ATOM   6522  CA  ALA A 421     -33.880 -44.285   4.413  1.00  1.380          C  
ATOM   6523  C   ALA A 421     -35.038 -45.189   4.774  1.00  1.300          C  
ATOM   6524  O   ALA A 421     -35.864 -45.534   3.922  1.00  1.600          O  
ATOM   6525  CB  ALA A 421     -34.316 -43.274   3.377  1.00  1.980          C  
ATOM   6526  H   ALA A 421     -32.842 -45.508   3.016  1.00  1.790          H  
ATOM   6527  HA  ALA A 421     -33.574 -43.751   5.310  1.00  1.660          H  
ATOM   6528 1HB  ALA A 421     -35.129 -42.694   3.760  1.00  2.370          H  
ATOM   6529 2HB  ALA A 421     -33.487 -42.611   3.148  1.00  2.370          H  
ATOM   6530 3HB  ALA A 421     -34.633 -43.792   2.477  1.00  2.370          H  
ATOM   6531  N   GLU A 422     -35.158 -45.545   6.041  1.00  1.080          N  
ATOM   6532  CA  GLU A 422     -36.200 -46.470   6.442  1.00  1.270          C  
ATOM   6533  C   GLU A 422     -37.476 -45.688   6.668  1.00  1.160          C  
ATOM   6534  O   GLU A 422     -37.879 -45.412   7.794  1.00  1.240          O  
ATOM   6535  CB  GLU A 422     -35.806 -47.249   7.692  1.00  1.700          C  
ATOM   6536  CG  GLU A 422     -34.562 -48.124   7.535  1.00  1.700          C  
ATOM   6537  CD  GLU A 422     -34.226 -48.927   8.778  1.00  1.700          C  
ATOM   6538  OE1 GLU A 422     -35.015 -48.942   9.704  1.00  1.700          O  
ATOM   6539  OE2 GLU A 422     -33.168 -49.519   8.803  1.00  1.700          O  
ATOM   6540  H   GLU A 422     -34.492 -45.211   6.724  1.00  1.300          H  
ATOM   6541  HA  GLU A 422     -36.376 -47.181   5.634  1.00  1.520          H  
ATOM   6542 1HB  GLU A 422     -35.640 -46.566   8.501  1.00  2.040          H  
ATOM   6543 2HB  GLU A 422     -36.628 -47.902   7.969  1.00  2.040          H  
ATOM   6544 1HG  GLU A 422     -34.718 -48.808   6.703  1.00  2.040          H  
ATOM   6545 2HG  GLU A 422     -33.714 -47.483   7.286  1.00  2.040          H  
ATOM   6546  N   GLN A 423     -38.054 -45.271   5.562  1.00  1.090          N  
ATOM   6547  CA  GLN A 423     -39.247 -44.453   5.526  1.00  1.110          C  
ATOM   6548  C   GLN A 423     -40.481 -45.313   5.450  1.00  1.200          C  
ATOM   6549  O   GLN A 423     -40.712 -46.017   4.461  1.00  1.420          O  
ATOM   6550  CB  GLN A 423     -39.155 -43.497   4.345  1.00  1.550          C  
ATOM   6551  CG  GLN A 423     -38.083 -42.465   4.485  1.00  1.550          C  
ATOM   6552  CD  GLN A 423     -38.396 -41.548   5.615  1.00  1.550          C  
ATOM   6553  OE1 GLN A 423     -39.517 -41.077   5.718  1.00  1.550          O  
ATOM   6554  NE2 GLN A 423     -37.448 -41.262   6.475  1.00  1.550          N  
ATOM   6555  H   GLN A 423     -37.583 -45.543   4.694  1.00  1.310          H  
ATOM   6556  HA  GLN A 423     -39.314 -43.877   6.447  1.00  1.330          H  
ATOM   6557 1HB  GLN A 423     -38.915 -44.063   3.472  1.00  1.860          H  
ATOM   6558 2HB  GLN A 423     -40.088 -43.027   4.175  1.00  1.860          H  
ATOM   6559 1HG  GLN A 423     -37.156 -42.968   4.709  1.00  1.860          H  
ATOM   6560 2HG  GLN A 423     -37.998 -41.891   3.569  1.00  1.860          H  
ATOM   6561 1HE2 GLN A 423     -37.665 -40.631   7.224  1.00  1.860          H  
ATOM   6562 2HE2 GLN A 423     -36.532 -41.648   6.376  1.00  1.860          H  
ATOM   6563  N   THR A 424     -41.269 -45.257   6.508  1.00  1.140          N  
ATOM   6564  CA  THR A 424     -42.440 -46.079   6.645  1.00  1.270          C  
ATOM   6565  C   THR A 424     -43.668 -45.266   6.972  1.00  1.280          C  
ATOM   6566  O   THR A 424     -43.599 -44.096   7.357  1.00  1.370          O  
ATOM   6567  CB  THR A 424     -42.238 -47.099   7.771  1.00  1.730          C  
ATOM   6568  OG1 THR A 424     -42.070 -46.393   9.005  1.00  1.730          O  
ATOM   6569  CG2 THR A 424     -40.992 -47.951   7.528  1.00  1.730          C  
ATOM   6570  H   THR A 424     -41.034 -44.635   7.288  1.00  1.370          H  
ATOM   6571  HA  THR A 424     -42.617 -46.602   5.706  1.00  1.520          H  
ATOM   6572  HB  THR A 424     -43.115 -47.742   7.836  1.00  2.070          H  
ATOM   6573  HG1 THR A 424     -42.823 -45.819   9.180  1.00  2.070          H  
ATOM   6574 1HG2 THR A 424     -40.875 -48.659   8.346  1.00  2.070          H  
ATOM   6575 2HG2 THR A 424     -41.098 -48.492   6.589  1.00  2.070          H  
ATOM   6576 3HG2 THR A 424     -40.111 -47.313   7.482  1.00  2.070          H  
ATOM   6577  N   ILE A 425     -44.810 -45.902   6.829  1.00  1.310          N  
ATOM   6578  CA  ILE A 425     -46.049 -45.271   7.189  1.00  1.430          C  
ATOM   6579  C   ILE A 425     -46.719 -46.113   8.277  1.00  1.460          C  
ATOM   6580  O   ILE A 425     -46.970 -47.313   8.092  1.00  1.500          O  
ATOM   6581  CB  ILE A 425     -46.905 -45.098   5.919  1.00  1.950          C  
ATOM   6582  CG1 ILE A 425     -46.103 -44.179   4.890  1.00  1.950          C  
ATOM   6583  CG2 ILE A 425     -48.248 -44.451   6.288  1.00  1.950          C  
ATOM   6584  CD1 ILE A 425     -46.606 -44.209   3.500  1.00  1.950          C  
ATOM   6585  H   ILE A 425     -44.810 -46.852   6.484  1.00  1.570          H  
ATOM   6586  HA  ILE A 425     -45.850 -44.281   7.602  1.00  1.720          H  
ATOM   6587  HB  ILE A 425     -47.077 -46.063   5.450  1.00  2.340          H  
ATOM   6588 1HG1 ILE A 425     -46.162 -43.147   5.249  1.00  2.340          H  
ATOM   6589 2HG1 ILE A 425     -45.072 -44.468   4.847  1.00  2.340          H  
ATOM   6590 1HG2 ILE A 425     -48.863 -44.311   5.399  1.00  2.340          H  
ATOM   6591 2HG2 ILE A 425     -48.781 -45.091   6.990  1.00  2.340          H  
ATOM   6592 3HG2 ILE A 425     -48.064 -43.474   6.754  1.00  2.340          H  
ATOM   6593 1HD1 ILE A 425     -46.013 -43.539   2.876  1.00  2.340          H  
ATOM   6594 2HD1 ILE A 425     -46.519 -45.219   3.131  1.00  2.340          H  
ATOM   6595 3HD1 ILE A 425     -47.621 -43.910   3.478  1.00  2.340          H  
ATOM   6596  N   LYS A 426     -46.948 -45.483   9.432  1.00  1.530          N  
ATOM   6597  CA  LYS A 426     -47.526 -46.171  10.589  1.00  1.650          C  
ATOM   6598  C   LYS A 426     -48.491 -45.263  11.325  1.00  2.360          C  
ATOM   6599  O   LYS A 426     -48.224 -44.066  11.479  1.00  3.100          O  
ATOM   6600  CB  LYS A 426     -46.433 -46.609  11.555  1.00  2.260          C  
ATOM   6601  CG  LYS A 426     -45.426 -47.508  10.917  1.00  2.260          C  
ATOM   6602  CD  LYS A 426     -44.442 -48.040  11.868  1.00  2.260          C  
ATOM   6603  CE  LYS A 426     -43.413 -48.774  11.090  1.00  2.260          C  
ATOM   6604  NZ  LYS A 426     -42.382 -49.260  11.893  1.00  2.260          N  
ATOM   6605  H   LYS A 426     -46.735 -44.491   9.478  1.00  1.840          H  
ATOM   6606  HA  LYS A 426     -48.090 -47.036  10.245  1.00  1.980          H  
ATOM   6607 1HB  LYS A 426     -45.915 -45.744  11.950  1.00  2.710          H  
ATOM   6608 2HB  LYS A 426     -46.884 -47.137  12.399  1.00  2.710          H  
ATOM   6609 1HG  LYS A 426     -45.907 -48.319  10.389  1.00  2.710          H  
ATOM   6610 2HG  LYS A 426     -44.866 -46.928  10.191  1.00  2.710          H  
ATOM   6611 1HD  LYS A 426     -43.960 -47.228  12.423  1.00  2.710          H  
ATOM   6612 2HD  LYS A 426     -44.917 -48.719  12.575  1.00  2.710          H  
ATOM   6613 1HE  LYS A 426     -43.867 -49.604  10.549  1.00  2.710          H  
ATOM   6614 2HE  LYS A 426     -42.992 -48.098  10.394  1.00  2.710          H  
ATOM   6615 1HZ  LYS A 426     -41.696 -49.716  11.288  1.00  2.710          H  
ATOM   6616 2HZ  LYS A 426     -41.935 -48.474  12.419  1.00  2.710          H  
ATOM   6617 3HZ  LYS A 426     -42.736 -49.927  12.549  1.00  2.710          H  
ATOM   6618  N   LEU A 427     -49.561 -45.849  11.851  1.00  2.520          N  
ATOM   6619  CA  LEU A 427     -50.610 -45.130  12.558  1.00  3.630          C  
ATOM   6620  C   LEU A 427     -50.637 -45.340  14.043  1.00  4.040          C  
ATOM   6621  O   LEU A 427     -50.207 -46.375  14.544  1.00  3.570          O  
ATOM   6622  CB  LEU A 427     -51.989 -45.593  12.060  1.00  4.640          C  
ATOM   6623  CG  LEU A 427     -52.501 -45.065  10.740  1.00  4.640          C  
ATOM   6624  CD1 LEU A 427     -51.774 -45.726   9.570  1.00  4.640          C  
ATOM   6625  CD2 LEU A 427     -53.977 -45.312  10.670  1.00  4.640          C  
ATOM   6626  H   LEU A 427     -49.695 -46.860  11.746  1.00  3.020          H  
ATOM   6627  HA  LEU A 427     -50.492 -44.077  12.390  1.00  4.360          H  
ATOM   6628 1HB  LEU A 427     -51.970 -46.680  11.996  1.00  5.570          H  
ATOM   6629 2HB  LEU A 427     -52.719 -45.322  12.811  1.00  5.570          H  
ATOM   6630  HG  LEU A 427     -52.341 -44.025  10.698  1.00  5.570          H  
ATOM   6631 1HD1 LEU A 427     -52.172 -45.330   8.647  1.00  5.570          H  
ATOM   6632 2HD1 LEU A 427     -50.724 -45.530   9.594  1.00  5.570          H  
ATOM   6633 3HD1 LEU A 427     -51.936 -46.798   9.618  1.00  5.570          H  
ATOM   6634 1HD2 LEU A 427     -54.365 -44.912   9.734  1.00  5.570          H  
ATOM   6635 2HD2 LEU A 427     -54.170 -46.383  10.723  1.00  5.570          H  
ATOM   6636 3HD2 LEU A 427     -54.466 -44.812  11.509  1.00  5.570          H  
ATOM   6637  N   LEU A 428     -51.171 -44.361  14.760  1.00  5.220          N  
ATOM   6638  CA  LEU A 428     -51.471 -44.592  16.160  1.00  5.950          C  
ATOM   6639  C   LEU A 428     -52.820 -45.264  16.082  1.00  6.130          C  
ATOM   6640  O   LEU A 428     -53.557 -45.053  15.115  1.00  6.570          O  
ATOM   6641  CB  LEU A 428     -51.435 -43.312  16.986  1.00  8.040          C  
ATOM   6642  CG  LEU A 428     -50.045 -42.584  17.015  1.00  8.040          C  
ATOM   6643  CD1 LEU A 428     -50.164 -41.309  17.837  1.00  8.040          C  
ATOM   6644  CD2 LEU A 428     -48.964 -43.518  17.610  1.00  8.040          C  
ATOM   6645  H   LEU A 428     -51.446 -43.497  14.310  1.00  6.260          H  
ATOM   6646  HA  LEU A 428     -50.783 -45.312  16.588  1.00  7.140          H  
ATOM   6647 1HB  LEU A 428     -52.176 -42.621  16.592  1.00  9.650          H  
ATOM   6648 2HB  LEU A 428     -51.706 -43.561  18.014  1.00  9.650          H  
ATOM   6649  HG  LEU A 428     -49.759 -42.303  16.002  1.00  9.650          H  
ATOM   6650 1HD1 LEU A 428     -49.205 -40.787  17.849  1.00  9.650          H  
ATOM   6651 2HD1 LEU A 428     -50.920 -40.658  17.398  1.00  9.650          H  
ATOM   6652 3HD1 LEU A 428     -50.448 -41.560  18.860  1.00  9.650          H  
ATOM   6653 1HD2 LEU A 428     -48.012 -42.995  17.632  1.00  9.650          H  
ATOM   6654 2HD2 LEU A 428     -49.240 -43.799  18.626  1.00  9.650          H  
ATOM   6655 3HD2 LEU A 428     -48.853 -44.413  17.010  1.00  9.650          H  
ATOM   6656  N   ALA A 429     -53.160 -46.091  17.037  1.00  6.060          N  
ATOM   6657  CA  ALA A 429     -54.364 -46.853  16.808  1.00  6.240          C  
ATOM   6658  C   ALA A 429     -55.096 -47.273  18.056  1.00  6.790          C  
ATOM   6659  O   ALA A 429     -55.089 -46.591  19.085  1.00  7.380          O  
ATOM   6660  CB  ALA A 429     -53.950 -48.052  15.966  1.00  8.660          C  
ATOM   6661  H   ALA A 429     -52.562 -46.221  17.861  1.00  7.270          H  
ATOM   6662  HA  ALA A 429     -55.050 -46.232  16.232  1.00  7.490          H  
ATOM   6663 1HB  ALA A 429     -54.783 -48.659  15.652  1.00 10.400          H  
ATOM   6664 2HB  ALA A 429     -53.457 -47.675  15.074  1.00 10.400          H  
ATOM   6665 3HB  ALA A 429     -53.253 -48.660  16.540  1.00 10.400          H  
ATOM   6666  N   GLY A 430     -55.814 -48.361  17.867  1.00  6.730          N  
ATOM   6667  CA  GLY A 430     -56.576 -49.124  18.796  1.00  7.390          C  
ATOM   6668  C   GLY A 430     -57.067 -50.306  17.957  1.00  7.250          C  
ATOM   6669  O   GLY A 430     -57.797 -50.087  16.991  1.00  7.590          O  
ATOM   6670  H   GLY A 430     -55.807 -48.748  16.943  1.00  8.080          H  
ATOM   6671 1HA  GLY A 430     -55.981 -49.413  19.631  1.00  8.870          H  
ATOM   6672 2HA  GLY A 430     -57.420 -48.541  19.163  1.00  8.870          H  
ATOM   6673  N   LYS A 431     -56.712 -51.558  18.303  1.00  6.980          N  
ATOM   6674  CA  LYS A 431     -55.707 -51.973  19.303  1.00  7.100          C  
ATOM   6675  C   LYS A 431     -54.810 -53.067  18.727  1.00  6.640          C  
ATOM   6676  O   LYS A 431     -54.967 -54.219  19.115  1.00  6.560          O  
ATOM   6677  CB  LYS A 431     -56.378 -52.524  20.565  1.00  9.890          C  
ATOM   6678  CG  LYS A 431     -57.206 -51.537  21.359  1.00  9.890          C  
ATOM   6679  CD  LYS A 431     -57.805 -52.191  22.586  1.00  9.890          C  
ATOM   6680  CE  LYS A 431     -58.645 -51.203  23.387  1.00  9.890          C  
ATOM   6681  NZ  LYS A 431     -59.272 -51.842  24.582  1.00  9.890          N  
ATOM   6682  H   LYS A 431     -57.136 -52.304  17.770  1.00  8.380          H  
ATOM   6683  HA  LYS A 431     -55.023 -51.173  19.551  1.00  8.520          H  
ATOM   6684 1HB  LYS A 431     -57.043 -53.340  20.282  1.00 11.870          H  
ATOM   6685 2HB  LYS A 431     -55.625 -52.949  21.216  1.00 11.870          H  
ATOM   6686 1HG  LYS A 431     -56.574 -50.724  21.678  1.00 11.870          H  
ATOM   6687 2HG  LYS A 431     -58.006 -51.141  20.738  1.00 11.870          H  
ATOM   6688 1HD  LYS A 431     -58.431 -53.030  22.281  1.00 11.870          H  
ATOM   6689 2HD  LYS A 431     -57.002 -52.569  23.218  1.00 11.870          H  
ATOM   6690 1HE  LYS A 431     -58.009 -50.382  23.716  1.00 11.870          H  
ATOM   6691 2HE  LYS A 431     -59.432 -50.805  22.746  1.00 11.870          H  
ATOM   6692 1HZ  LYS A 431     -59.820 -51.156  25.083  1.00 11.870          H  
ATOM   6693 2HZ  LYS A 431     -59.874 -52.598  24.285  1.00 11.870          H  
ATOM   6694 3HZ  LYS A 431     -58.554 -52.206  25.191  1.00 11.870          H  
ATOM   6695  N   HIS A 432     -53.903 -52.755  17.778  1.00  6.790          N  
ATOM   6696  CA  HIS A 432     -53.094 -53.850  17.228  1.00  6.540          C  
ATOM   6697  C   HIS A 432     -51.885 -54.082  18.153  1.00  6.330          C  
ATOM   6698  O   HIS A 432     -51.771 -55.143  18.771  1.00  6.440          O  
ATOM   6699  CB  HIS A 432     -52.671 -53.601  15.769  1.00  9.260          C  
ATOM   6700  CG  HIS A 432     -52.076 -54.848  15.088  1.00  9.260          C  
ATOM   6701  ND1 HIS A 432     -51.401 -54.798  13.886  1.00  9.260          N  
ATOM   6702  CD2 HIS A 432     -52.096 -56.161  15.442  1.00  9.260          C  
ATOM   6703  CE1 HIS A 432     -51.029 -56.011  13.533  1.00  9.260          C  
ATOM   6704  NE2 HIS A 432     -51.438 -56.857  14.456  1.00  9.260          N  
ATOM   6705  H   HIS A 432     -53.776 -51.810  17.455  1.00  8.150          H  
ATOM   6706  HA  HIS A 432     -53.685 -54.764  17.231  1.00  7.850          H  
ATOM   6707 1HB  HIS A 432     -53.529 -53.267  15.186  1.00 11.110          H  
ATOM   6708 2HB  HIS A 432     -51.927 -52.806  15.734  1.00 11.110          H  
ATOM   6709  HD2 HIS A 432     -52.549 -56.598  16.332  1.00 11.110          H  
ATOM   6710  HE1 HIS A 432     -50.476 -56.268  12.629  1.00 11.110          H  
ATOM   6711  HE2 HIS A 432     -51.295 -57.858  14.444  1.00 11.110          H  
ATOM   6712  N   TYR A 433     -51.012 -53.069  18.306  1.00  6.240          N  
ATOM   6713  CA  TYR A 433     -49.905 -53.133  19.256  1.00  6.160          C  
ATOM   6714  C   TYR A 433     -50.297 -52.502  20.559  1.00  5.860          C  
ATOM   6715  O   TYR A 433     -50.789 -51.372  20.565  1.00  5.770          O  
ATOM   6716  CB  TYR A 433     -48.679 -52.361  18.777  1.00  8.660          C  
ATOM   6717  CG  TYR A 433     -47.591 -52.323  19.774  1.00  8.660          C  
ATOM   6718  CD1 TYR A 433     -46.787 -53.399  19.894  1.00  8.660          C  
ATOM   6719  CD2 TYR A 433     -47.403 -51.197  20.588  1.00  8.660          C  
ATOM   6720  CE1 TYR A 433     -45.801 -53.415  20.810  1.00  8.660          C  
ATOM   6721  CE2 TYR A 433     -46.398 -51.204  21.512  1.00  8.660          C  
ATOM   6722  CZ  TYR A 433     -45.606 -52.320  21.634  1.00  8.660          C  
ATOM   6723  OH  TYR A 433     -44.590 -52.362  22.544  1.00  8.660          O  
ATOM   6724  H   TYR A 433     -51.066 -52.230  17.728  1.00  7.490          H  
ATOM   6725  HA  TYR A 433     -49.652 -54.170  19.448  1.00  7.390          H  
ATOM   6726 1HB  TYR A 433     -48.293 -52.781  17.899  1.00 10.390          H  
ATOM   6727 2HB  TYR A 433     -48.958 -51.358  18.569  1.00 10.390          H  
ATOM   6728  HD1 TYR A 433     -46.938 -54.235  19.255  1.00 10.390          H  
ATOM   6729  HD2 TYR A 433     -48.050 -50.322  20.488  1.00 10.390          H  
ATOM   6730  HE1 TYR A 433     -45.158 -54.290  20.890  1.00 10.390          H  
ATOM   6731  HE2 TYR A 433     -46.232 -50.342  22.145  1.00 10.390          H  
ATOM   6732  HH  TYR A 433     -44.353 -51.469  22.854  1.00 10.390          H  
ATOM   6733  N   LEU A 434     -50.028 -53.192  21.661  1.00  5.930          N  
ATOM   6734  CA  LEU A 434     -50.257 -52.640  22.986  1.00  5.720          C  
ATOM   6735  C   LEU A 434     -48.976 -52.729  23.801  1.00  5.380          C  
ATOM   6736  O   LEU A 434     -48.435 -53.818  24.009  1.00  5.660          O  
ATOM   6737  CB  LEU A 434     -51.411 -53.373  23.682  1.00  8.090          C  
ATOM   6738  CG  LEU A 434     -52.806 -53.264  22.984  1.00  8.090          C  
ATOM   6739  CD1 LEU A 434     -53.791 -54.174  23.683  1.00  8.090          C  
ATOM   6740  CD2 LEU A 434     -53.291 -51.811  23.025  1.00  8.090          C  
ATOM   6741  H   LEU A 434     -49.640 -54.119  21.577  1.00  7.120          H  
ATOM   6742  HA  LEU A 434     -50.501 -51.594  22.895  1.00  6.860          H  
ATOM   6743 1HB  LEU A 434     -51.155 -54.427  23.750  1.00  9.710          H  
ATOM   6744 2HB  LEU A 434     -51.504 -52.978  24.693  1.00  9.710          H  
ATOM   6745  HG  LEU A 434     -52.725 -53.592  21.943  1.00  9.710          H  
ATOM   6746 1HD1 LEU A 434     -54.760 -54.109  23.192  1.00  9.710          H  
ATOM   6747 2HD1 LEU A 434     -53.433 -55.203  23.632  1.00  9.710          H  
ATOM   6748 3HD1 LEU A 434     -53.893 -53.875  24.724  1.00  9.710          H  
ATOM   6749 1HD2 LEU A 434     -54.251 -51.730  22.547  1.00  9.710          H  
ATOM   6750 2HD2 LEU A 434     -53.378 -51.475  24.059  1.00  9.710          H  
ATOM   6751 3HD2 LEU A 434     -52.593 -51.172  22.501  1.00  9.710          H  
ATOM   6752  N   SER A 435     -48.498 -51.578  24.261  1.00  4.930          N  
ATOM   6753  CA  SER A 435     -47.265 -51.504  25.033  1.00  4.720          C  
ATOM   6754  C   SER A 435     -47.617 -52.000  26.435  1.00  4.420          C  
ATOM   6755  O   SER A 435     -48.795 -52.263  26.701  1.00  4.690          O  
ATOM   6756  CB  SER A 435     -46.749 -50.084  25.102  1.00  6.690          C  
ATOM   6757  OG  SER A 435     -47.395 -49.310  26.090  1.00  6.690          O  
ATOM   6758  H   SER A 435     -48.998 -50.721  23.995  1.00  5.920          H  
ATOM   6759  HA  SER A 435     -46.520 -52.153  24.577  1.00  5.660          H  
ATOM   6760 1HB  SER A 435     -45.676 -50.040  25.209  1.00  8.030          H  
ATOM   6761 2HB  SER A 435     -46.967 -49.640  24.149  1.00  8.030          H  
ATOM   6762  HG  SER A 435     -46.803 -48.503  26.160  1.00  8.030          H  
ATOM   6763  N   PRO A 436     -46.670 -52.134  27.387  1.00  4.130          N  
ATOM   6764  CA  PRO A 436     -46.924 -52.599  28.736  1.00  4.060          C  
ATOM   6765  C   PRO A 436     -47.960 -51.757  29.465  1.00  3.800          C  
ATOM   6766  O   PRO A 436     -48.566 -52.237  30.421  1.00  3.740          O  
ATOM   6767  CB  PRO A 436     -45.565 -52.455  29.407  1.00  6.090          C  
ATOM   6768  CG  PRO A 436     -44.593 -52.523  28.295  1.00  6.090          C  
ATOM   6769  CD  PRO A 436     -45.252 -51.825  27.142  1.00  6.090          C  
ATOM   6770  HA  PRO A 436     -47.239 -53.651  28.701  1.00  4.870          H  
ATOM   6771 1HB  PRO A 436     -45.521 -51.498  29.961  1.00  7.310          H  
ATOM   6772 2HB  PRO A 436     -45.426 -53.255  30.149  1.00  7.310          H  
ATOM   6773 1HG  PRO A 436     -43.680 -52.016  28.621  1.00  7.310          H  
ATOM   6774 2HG  PRO A 436     -44.346 -53.569  28.081  1.00  7.310          H  
ATOM   6775 1HD  PRO A 436     -45.055 -50.745  27.244  1.00  7.310          H  
ATOM   6776 2HD  PRO A 436     -44.885 -52.233  26.194  1.00  7.310          H  
ATOM   6777  N   ASP A 437     -48.182 -50.507  29.019  1.00  3.930          N  
ATOM   6778  CA  ASP A 437     -49.173 -49.698  29.696  1.00  3.910          C  
ATOM   6779  C   ASP A 437     -50.244 -49.292  28.693  1.00  3.660          C  
ATOM   6780  O   ASP A 437     -50.876 -48.243  28.825  1.00  3.980          O  
ATOM   6781  CB  ASP A 437     -48.526 -48.431  30.274  1.00  5.480          C  
ATOM   6782  CG  ASP A 437     -47.498 -48.682  31.391  1.00  5.480          C  
ATOM   6783  OD1 ASP A 437     -47.754 -49.464  32.276  1.00  5.480          O  
ATOM   6784  OD2 ASP A 437     -46.451 -48.072  31.335  1.00  5.480          O  
ATOM   6785  H   ASP A 437     -47.701 -50.125  28.209  1.00  4.720          H  
ATOM   6786  HA  ASP A 437     -49.638 -50.274  30.495  1.00  4.690          H  
ATOM   6787 1HB  ASP A 437     -48.031 -47.888  29.466  1.00  6.580          H  
ATOM   6788 2HB  ASP A 437     -49.305 -47.779  30.669  1.00  6.580          H  
ATOM   6789  N   GLY A 438     -50.504 -50.183  27.733  1.00  3.570          N  
ATOM   6790  CA  GLY A 438     -51.579 -50.025  26.766  1.00  3.690          C  
ATOM   6791  C   GLY A 438     -51.385 -48.990  25.654  1.00  3.930          C  
ATOM   6792  O   GLY A 438     -52.374 -48.578  25.047  1.00  4.730          O  
ATOM   6793  H   GLY A 438     -49.924 -51.023  27.658  1.00  4.280          H  
ATOM   6794 1HA  GLY A 438     -51.749 -50.996  26.300  1.00  4.430          H  
ATOM   6795 2HA  GLY A 438     -52.494 -49.789  27.306  1.00  4.430          H  
ATOM   6796  N   TYR A 439     -50.166 -48.506  25.384  1.00  3.520          N  
ATOM   6797  CA  TYR A 439     -50.046 -47.490  24.338  1.00  3.910          C  
ATOM   6798  C   TYR A 439     -50.395 -48.185  23.036  1.00  3.350          C  
ATOM   6799  O   TYR A 439     -49.955 -49.316  22.828  1.00  2.950          O  
ATOM   6800  CB  TYR A 439     -48.674 -46.863  24.298  1.00  5.320          C  
ATOM   6801  CG  TYR A 439     -48.614 -45.693  23.404  1.00  5.320          C  
ATOM   6802  CD1 TYR A 439     -49.071 -44.471  23.862  1.00  5.320          C  
ATOM   6803  CD2 TYR A 439     -48.115 -45.817  22.151  1.00  5.320          C  
ATOM   6804  CE1 TYR A 439     -49.012 -43.372  23.048  1.00  5.320          C  
ATOM   6805  CE2 TYR A 439     -48.052 -44.724  21.337  1.00  5.320          C  
ATOM   6806  CZ  TYR A 439     -48.498 -43.503  21.781  1.00  5.320          C  
ATOM   6807  OH  TYR A 439     -48.398 -42.403  20.978  1.00  5.320          O  
ATOM   6808  H   TYR A 439     -49.323 -48.834  25.850  1.00  4.220          H  
ATOM   6809  HA  TYR A 439     -50.784 -46.707  24.511  1.00  4.690          H  
ATOM   6810 1HB  TYR A 439     -48.372 -46.557  25.301  1.00  6.380          H  
ATOM   6811 2HB  TYR A 439     -47.957 -47.585  23.944  1.00  6.380          H  
ATOM   6812  HD1 TYR A 439     -49.470 -44.378  24.872  1.00  6.380          H  
ATOM   6813  HD2 TYR A 439     -47.763 -46.784  21.812  1.00  6.380          H  
ATOM   6814  HE1 TYR A 439     -49.359 -42.403  23.405  1.00  6.380          H  
ATOM   6815  HE2 TYR A 439     -47.648 -44.817  20.337  1.00  6.380          H  
ATOM   6816  HH  TYR A 439     -47.706 -42.577  20.307  1.00  6.380          H  
ATOM   6817  N   ARG A 440     -51.190 -47.537  22.176  1.00  3.540          N  
ATOM   6818  CA  ARG A 440     -51.720 -48.193  20.980  1.00  3.130          C  
ATOM   6819  C   ARG A 440     -51.111 -47.753  19.626  1.00  3.030          C  
ATOM   6820  O   ARG A 440     -51.176 -46.573  19.260  1.00  3.780          O  
ATOM   6821  CB  ARG A 440     -53.191 -47.891  20.971  1.00  4.550          C  
ATOM   6822  CG  ARG A 440     -53.922 -48.167  22.313  1.00  4.550          C  
ATOM   6823  CD  ARG A 440     -55.365 -47.912  22.232  1.00  4.550          C  
ATOM   6824  NE  ARG A 440     -55.638 -46.548  21.838  1.00  4.550          N  
ATOM   6825  CZ  ARG A 440     -55.763 -45.481  22.668  1.00  4.550          C  
ATOM   6826  NH1 ARG A 440     -55.677 -45.627  23.983  1.00  4.550          N  
ATOM   6827  NH2 ARG A 440     -55.974 -44.281  22.152  1.00  4.550          N  
ATOM   6828  H   ARG A 440     -51.493 -46.597  22.384  1.00  4.250          H  
ATOM   6829  HA  ARG A 440     -51.577 -49.258  21.101  1.00  3.760          H  
ATOM   6830 1HB  ARG A 440     -53.324 -46.844  20.732  1.00  5.460          H  
ATOM   6831 2HB  ARG A 440     -53.671 -48.487  20.206  1.00  5.460          H  
ATOM   6832 1HG  ARG A 440     -53.772 -49.175  22.613  1.00  5.460          H  
ATOM   6833 2HG  ARG A 440     -53.526 -47.507  23.077  1.00  5.460          H  
ATOM   6834 1HD  ARG A 440     -55.807 -48.549  21.532  1.00  5.460          H  
ATOM   6835 2HD  ARG A 440     -55.820 -48.096  23.201  1.00  5.460          H  
ATOM   6836  HE  ARG A 440     -55.675 -46.382  20.818  1.00  5.460          H  
ATOM   6837 1HH1 ARG A 440     -55.516 -46.541  24.383  1.00  5.460          H  
ATOM   6838 2HH1 ARG A 440     -55.773 -44.826  24.591  1.00  5.460          H  
ATOM   6839 1HH2 ARG A 440     -56.042 -44.166  21.146  1.00  5.460          H  
ATOM   6840 2HH2 ARG A 440     -56.069 -43.479  22.754  1.00  5.460          H  
ATOM   6841  N   ILE A 441     -50.525 -48.725  18.888  1.00  2.390          N  
ATOM   6842  CA  ILE A 441     -49.841 -48.488  17.582  1.00  2.550          C  
ATOM   6843  C   ILE A 441     -50.215 -49.533  16.472  1.00  1.830          C  
ATOM   6844  O   ILE A 441     -50.383 -50.726  16.736  1.00  1.540          O  
ATOM   6845  CB  ILE A 441     -48.288 -48.455  17.763  1.00  3.510          C  
ATOM   6846  CG1 ILE A 441     -47.901 -47.401  18.838  1.00  3.510          C  
ATOM   6847  CG2 ILE A 441     -47.593 -48.076  16.398  1.00  3.510          C  
ATOM   6848  CD1 ILE A 441     -46.454 -47.436  19.273  1.00  3.510          C  
ATOM   6849  H   ILE A 441     -50.570 -49.669  19.293  1.00  2.870          H  
ATOM   6850  HA  ILE A 441     -50.148 -47.510  17.216  1.00  3.060          H  
ATOM   6851  HB  ILE A 441     -47.931 -49.413  18.095  1.00  4.210          H  
ATOM   6852 1HG1 ILE A 441     -48.140 -46.408  18.463  1.00  4.210          H  
ATOM   6853 2HG1 ILE A 441     -48.474 -47.583  19.725  1.00  4.210          H  
ATOM   6854 1HG2 ILE A 441     -46.523 -48.039  16.511  1.00  4.210          H  
ATOM   6855 2HG2 ILE A 441     -47.816 -48.807  15.635  1.00  4.210          H  
ATOM   6856 3HG2 ILE A 441     -47.948 -47.095  16.070  1.00  4.210          H  
ATOM   6857 1HD1 ILE A 441     -46.279 -46.693  20.028  1.00  4.210          H  
ATOM   6858 2HD1 ILE A 441     -46.219 -48.419  19.683  1.00  4.210          H  
ATOM   6859 3HD1 ILE A 441     -45.818 -47.230  18.441  1.00  4.210          H  
ATOM   6860  N   HIS A 442     -50.372 -49.092  15.217  1.00  2.080          N  
ATOM   6861  CA  HIS A 442     -50.644 -50.015  14.098  1.00  1.790          C  
ATOM   6862  C   HIS A 442     -49.855 -49.695  12.813  1.00  2.040          C  
ATOM   6863  O   HIS A 442     -50.190 -48.758  12.078  1.00  2.790          O  
ATOM   6864  CB  HIS A 442     -52.149 -49.981  13.765  1.00  2.620          C  
ATOM   6865  CG  HIS A 442     -52.649 -50.937  12.694  1.00  2.620          C  
ATOM   6866  ND1 HIS A 442     -53.890 -50.781  12.091  1.00  2.620          N  
ATOM   6867  CD2 HIS A 442     -52.108 -52.045  12.138  1.00  2.620          C  
ATOM   6868  CE1 HIS A 442     -54.078 -51.752  11.213  1.00  2.620          C  
ATOM   6869  NE2 HIS A 442     -53.022 -52.531  11.221  1.00  2.620          N  
ATOM   6870  H   HIS A 442     -50.263 -48.096  15.027  1.00  2.500          H  
ATOM   6871  HA  HIS A 442     -50.385 -51.032  14.390  1.00  2.150          H  
ATOM   6872 1HB  HIS A 442     -52.704 -50.208  14.666  1.00  3.150          H  
ATOM   6873 2HB  HIS A 442     -52.415 -48.972  13.451  1.00  3.150          H  
ATOM   6874  HD1 HIS A 442     -54.469 -49.969  12.152  1.00  3.150          H  
ATOM   6875  HD2 HIS A 442     -51.160 -52.562  12.287  1.00  3.150          H  
ATOM   6876  HE1 HIS A 442     -54.998 -51.806  10.633  1.00  3.150          H  
ATOM   6877  N   ALA A 443     -48.819 -50.485  12.512  1.00  1.760          N  
ATOM   6878  CA  ALA A 443     -48.085 -50.261  11.274  1.00  2.080          C  
ATOM   6879  C   ALA A 443     -49.057 -50.579  10.167  1.00  2.170          C  
ATOM   6880  O   ALA A 443     -49.832 -51.514  10.320  1.00  2.590          O  
ATOM   6881  CB  ALA A 443     -46.848 -51.125  11.190  1.00  2.780          C  
ATOM   6882  H   ALA A 443     -48.559 -51.247  13.132  1.00  2.110          H  
ATOM   6883  HA  ALA A 443     -47.817 -49.216  11.206  1.00  2.500          H  
ATOM   6884 1HB  ALA A 443     -46.346 -50.946  10.240  1.00  3.340          H  
ATOM   6885 2HB  ALA A 443     -46.184 -50.872  11.998  1.00  3.340          H  
ATOM   6886 3HB  ALA A 443     -47.129 -52.177  11.258  1.00  3.340          H  
ATOM   6887  N   LYS A 444     -49.061 -49.870   9.049  1.00  2.160          N  
ATOM   6888  CA  LYS A 444     -50.061 -50.281   8.079  1.00  2.410          C  
ATOM   6889  C   LYS A 444     -49.809 -51.710   7.586  1.00  2.450          C  
ATOM   6890  O   LYS A 444     -48.697 -52.043   7.174  1.00  2.480          O  
ATOM   6891  CB  LYS A 444     -50.101 -49.291   6.909  1.00  3.270          C  
ATOM   6892  CG  LYS A 444     -51.270 -49.491   5.910  1.00  3.270          C  
ATOM   6893  CD  LYS A 444     -52.659 -49.191   6.535  1.00  3.270          C  
ATOM   6894  CE  LYS A 444     -52.893 -47.726   6.722  1.00  3.270          C  
ATOM   6895  NZ  LYS A 444     -54.279 -47.434   7.226  1.00  3.270          N  
ATOM   6896  H   LYS A 444     -48.422 -49.090   8.859  1.00  2.590          H  
ATOM   6897  HA  LYS A 444     -51.023 -50.278   8.583  1.00  2.890          H  
ATOM   6898 1HB  LYS A 444     -50.112 -48.274   7.293  1.00  3.930          H  
ATOM   6899 2HB  LYS A 444     -49.179 -49.396   6.336  1.00  3.930          H  
ATOM   6900 1HG  LYS A 444     -51.128 -48.828   5.057  1.00  3.930          H  
ATOM   6901 2HG  LYS A 444     -51.269 -50.514   5.534  1.00  3.930          H  
ATOM   6902 1HD  LYS A 444     -53.411 -49.531   5.842  1.00  3.930          H  
ATOM   6903 2HD  LYS A 444     -52.814 -49.711   7.468  1.00  3.930          H  
ATOM   6904 1HE  LYS A 444     -52.182 -47.337   7.403  1.00  3.930          H  
ATOM   6905 2HE  LYS A 444     -52.746 -47.246   5.789  1.00  3.930          H  
ATOM   6906 1HZ  LYS A 444     -54.399 -46.431   7.301  1.00  3.930          H  
ATOM   6907 2HZ  LYS A 444     -54.971 -47.799   6.584  1.00  3.930          H  
ATOM   6908 3HZ  LYS A 444     -54.412 -47.870   8.124  1.00  3.930          H  
ATOM   6909  N   HIS A 445     -50.851 -52.541   7.582  1.00  2.980          N  
ATOM   6910  CA  HIS A 445     -50.763 -53.907   7.078  1.00  3.360          C  
ATOM   6911  C   HIS A 445     -50.548 -53.867   5.565  1.00  3.080          C  
ATOM   6912  O   HIS A 445     -51.113 -53.021   4.876  1.00  3.000          O  
ATOM   6913  CB  HIS A 445     -52.018 -54.703   7.433  1.00  4.550          C  
ATOM   6914  CG  HIS A 445     -51.887 -56.172   7.198  1.00  4.550          C  
ATOM   6915  ND1 HIS A 445     -51.974 -56.746   5.945  1.00  4.550          N  
ATOM   6916  CD2 HIS A 445     -51.675 -57.187   8.070  1.00  4.550          C  
ATOM   6917  CE1 HIS A 445     -51.821 -58.066   6.066  1.00  4.550          C  
ATOM   6918  NE2 HIS A 445     -51.639 -58.348   7.345  1.00  4.550          N  
ATOM   6919  H   HIS A 445     -51.727 -52.226   7.976  1.00  3.580          H  
ATOM   6920  HA  HIS A 445     -49.907 -54.409   7.527  1.00  4.030          H  
ATOM   6921 1HB  HIS A 445     -52.272 -54.537   8.484  1.00  5.460          H  
ATOM   6922 2HB  HIS A 445     -52.845 -54.344   6.841  1.00  5.460          H  
ATOM   6923  HD2 HIS A 445     -51.559 -57.095   9.152  1.00  5.460          H  
ATOM   6924  HE1 HIS A 445     -51.843 -58.795   5.253  1.00  5.460          H  
ATOM   6925  HE2 HIS A 445     -51.499 -59.273   7.736  1.00  5.460          H  
ATOM   6926  N   ARG A 446     -49.750 -54.775   5.015  1.00  3.400          N  
ATOM   6927  CA  ARG A 446     -49.522 -54.746   3.568  1.00  3.510          C  
ATOM   6928  C   ARG A 446     -50.806 -54.864   2.724  1.00  3.740          C  
ATOM   6929  O   ARG A 446     -50.911 -54.253   1.667  1.00  3.820          O  
ATOM   6930  CB  ARG A 446     -48.575 -55.868   3.151  1.00  4.870          C  
ATOM   6931  CG  ARG A 446     -49.148 -57.272   3.300  1.00  4.870          C  
ATOM   6932  CD  ARG A 446     -48.171 -58.341   3.023  1.00  4.870          C  
ATOM   6933  NE  ARG A 446     -48.805 -59.661   3.131  1.00  4.870          N  
ATOM   6934  CZ  ARG A 446     -48.953 -60.390   4.264  1.00  4.870          C  
ATOM   6935  NH1 ARG A 446     -48.489 -59.957   5.422  1.00  4.870          N  
ATOM   6936  NH2 ARG A 446     -49.577 -61.555   4.197  1.00  4.870          N  
ATOM   6937  H   ARG A 446     -49.299 -55.463   5.599  1.00  4.080          H  
ATOM   6938  HA  ARG A 446     -49.046 -53.795   3.325  1.00  4.210          H  
ATOM   6939 1HB  ARG A 446     -48.294 -55.735   2.107  1.00  5.840          H  
ATOM   6940 2HB  ARG A 446     -47.665 -55.815   3.747  1.00  5.840          H  
ATOM   6941 1HG  ARG A 446     -49.544 -57.410   4.299  1.00  5.840          H  
ATOM   6942 2HG  ARG A 446     -49.939 -57.407   2.574  1.00  5.840          H  
ATOM   6943 1HD  ARG A 446     -47.797 -58.226   2.006  1.00  5.840          H  
ATOM   6944 2HD  ARG A 446     -47.338 -58.287   3.721  1.00  5.840          H  
ATOM   6945  HE  ARG A 446     -49.196 -60.056   2.281  1.00  5.840          H  
ATOM   6946 1HH1 ARG A 446     -48.012 -59.072   5.482  1.00  5.840          H  
ATOM   6947 2HH1 ARG A 446     -48.607 -60.517   6.256  1.00  5.840          H  
ATOM   6948 1HH2 ARG A 446     -49.941 -61.877   3.306  1.00  5.840          H  
ATOM   6949 2HH2 ARG A 446     -49.700 -62.118   5.025  1.00  5.840          H  
ATOM   6950  N   GLU A 447     -51.842 -55.548   3.214  1.00  4.010          N  
ATOM   6951  CA  GLU A 447     -53.051 -55.714   2.407  1.00  4.340          C  
ATOM   6952  C   GLU A 447     -53.978 -54.514   2.542  1.00  4.400          C  
ATOM   6953  O   GLU A 447     -55.075 -54.491   1.981  1.00  4.420          O  
ATOM   6954  CB  GLU A 447     -53.778 -57.021   2.762  1.00  5.940          C  
ATOM   6955  CG  GLU A 447     -52.986 -58.297   2.390  1.00  5.940          C  
ATOM   6956  CD  GLU A 447     -53.673 -59.591   2.750  1.00  5.940          C  
ATOM   6957  OE1 GLU A 447     -54.747 -59.549   3.299  1.00  5.940          O  
ATOM   6958  OE2 GLU A 447     -53.112 -60.627   2.470  1.00  5.940          O  
ATOM   6959  H   GLU A 447     -51.796 -56.012   4.127  1.00  4.810          H  
ATOM   6960  HA  GLU A 447     -52.753 -55.783   1.361  1.00  5.210          H  
ATOM   6961 1HB  GLU A 447     -53.975 -57.044   3.834  1.00  7.130          H  
ATOM   6962 2HB  GLU A 447     -54.739 -57.057   2.251  1.00  7.130          H  
ATOM   6963 1HG  GLU A 447     -52.793 -58.286   1.319  1.00  7.130          H  
ATOM   6964 2HG  GLU A 447     -52.034 -58.265   2.893  1.00  7.130          H  
ATOM   6965  N   MET A 448     -53.547 -53.542   3.335  1.00  4.710          N  
ATOM   6966  CA  MET A 448     -54.250 -52.312   3.583  1.00  5.040          C  
ATOM   6967  C   MET A 448     -53.447 -51.142   3.018  1.00  4.700          C  
ATOM   6968  O   MET A 448     -53.726 -49.992   3.355  1.00  4.860          O  
ATOM   6969  CB  MET A 448     -54.474 -52.135   5.078  1.00  6.920          C  
ATOM   6970  CG  MET A 448     -55.370 -53.182   5.718  1.00  6.920          C  
ATOM   6971  SD  MET A 448     -55.535 -52.975   7.520  1.00  6.920          S  
ATOM   6972  CE  MET A 448     -56.499 -51.469   7.677  1.00  6.920          C  
ATOM   6973  H   MET A 448     -52.627 -53.622   3.768  1.00  5.650          H  
ATOM   6974  HA  MET A 448     -55.209 -52.340   3.068  1.00  6.050          H  
ATOM   6975 1HB  MET A 448     -53.510 -52.149   5.587  1.00  8.310          H  
ATOM   6976 2HB  MET A 448     -54.923 -51.170   5.239  1.00  8.310          H  
ATOM   6977 1HG  MET A 448     -56.359 -53.131   5.268  1.00  8.310          H  
ATOM   6978 2HG  MET A 448     -54.961 -54.173   5.519  1.00  8.310          H  
ATOM   6979 1HE  MET A 448     -56.669 -51.256   8.732  1.00  8.310          H  
ATOM   6980 2HE  MET A 448     -55.968 -50.636   7.227  1.00  8.310          H  
ATOM   6981 3HE  MET A 448     -57.462 -51.599   7.178  1.00  8.310          H  
ATOM   6982  N   ASP A 449     -52.463 -51.427   2.148  1.00  4.550          N  
ATOM   6983  CA  ASP A 449     -51.635 -50.372   1.589  1.00  4.420          C  
ATOM   6984  C   ASP A 449     -52.389 -49.644   0.481  1.00  4.510          C  
ATOM   6985  O   ASP A 449     -53.598 -49.824   0.324  1.00  5.050          O  
ATOM   6986  CB  ASP A 449     -50.296 -50.926   1.067  1.00  6.240          C  
ATOM   6987  CG  ASP A 449     -50.393 -51.841  -0.188  1.00  6.240          C  
ATOM   6988  OD1 ASP A 449     -51.458 -51.977  -0.741  1.00  6.240          O  
ATOM   6989  OD2 ASP A 449     -49.374 -52.387  -0.569  1.00  6.240          O  
ATOM   6990  H   ASP A 449     -52.255 -52.396   1.881  1.00  5.460          H  
ATOM   6991  HA  ASP A 449     -51.414 -49.654   2.378  1.00  5.300          H  
ATOM   6992 1HB  ASP A 449     -49.618 -50.109   0.854  1.00  7.490          H  
ATOM   6993 2HB  ASP A 449     -49.840 -51.518   1.864  1.00  7.490          H  
ATOM   6994  N   ALA A 450     -51.700 -48.757  -0.250  1.00  4.340          N  
ATOM   6995  CA  ALA A 450     -52.346 -47.916  -1.262  1.00  4.490          C  
ATOM   6996  C   ALA A 450     -53.432 -47.024  -0.639  1.00  4.090          C  
ATOM   6997  O   ALA A 450     -54.465 -46.755  -1.255  1.00  3.840          O  
ATOM   6998  CB  ALA A 450     -52.939 -48.760  -2.387  1.00  6.230          C  
ATOM   6999  H   ALA A 450     -50.691 -48.639  -0.119  1.00  5.210          H  
ATOM   7000  HA  ALA A 450     -51.592 -47.288  -1.701  1.00  5.390          H  
ATOM   7001 1HB  ALA A 450     -53.368 -48.104  -3.139  1.00  7.470          H  
ATOM   7002 2HB  ALA A 450     -52.151 -49.361  -2.830  1.00  7.470          H  
ATOM   7003 3HB  ALA A 450     -53.715 -49.418  -2.013  1.00  7.470          H  
ATOM   7004  N   THR A 451     -53.160 -46.536   0.566  1.00  4.350          N  
ATOM   7005  CA  THR A 451     -54.016 -45.637   1.332  1.00  4.220          C  
ATOM   7006  C   THR A 451     -53.144 -44.577   1.958  1.00  3.900          C  
ATOM   7007  O   THR A 451     -51.977 -44.486   1.609  1.00  4.400          O  
ATOM   7008  CB  THR A 451     -54.847 -46.367   2.377  1.00  5.960          C  
ATOM   7009  OG1 THR A 451     -55.807 -45.441   2.939  1.00  5.960          O  
ATOM   7010  CG2 THR A 451     -53.970 -46.922   3.432  1.00  5.960          C  
ATOM   7011  H   THR A 451     -52.275 -46.790   0.978  1.00  5.220          H  
ATOM   7012  HA  THR A 451     -54.708 -45.146   0.650  1.00  5.060          H  
ATOM   7013  HB  THR A 451     -55.381 -47.190   1.898  1.00  7.150          H  
ATOM   7014  HG1 THR A 451     -56.477 -45.233   2.271  1.00  7.150          H  
ATOM   7015 1HG2 THR A 451     -54.586 -47.455   4.149  1.00  7.150          H  
ATOM   7016 2HG2 THR A 451     -53.264 -47.612   2.980  1.00  7.150          H  
ATOM   7017 3HG2 THR A 451     -53.426 -46.144   3.937  1.00  7.150          H  
ATOM   7018  N   GLN A 452     -53.664 -43.766   2.875  1.00  3.220          N  
ATOM   7019  CA  GLN A 452     -52.813 -42.675   3.368  1.00  2.960          C  
ATOM   7020  C   GLN A 452     -52.652 -42.466   4.873  1.00  2.120          C  
ATOM   7021  O   GLN A 452     -53.615 -42.563   5.641  1.00  2.180          O  
ATOM   7022  CB  GLN A 452     -53.374 -41.367   2.829  1.00  4.250          C  
ATOM   7023  CG  GLN A 452     -53.405 -41.239   1.340  1.00  4.250          C  
ATOM   7024  CD  GLN A 452     -54.603 -41.927   0.667  1.00  4.250          C  
ATOM   7025  OE1 GLN A 452     -55.732 -41.894   1.171  1.00  4.250          O  
ATOM   7026  NE2 GLN A 452     -54.356 -42.543  -0.479  1.00  4.250          N  
ATOM   7027  H   GLN A 452     -54.625 -43.914   3.175  1.00  3.860          H  
ATOM   7028  HA  GLN A 452     -51.811 -42.824   2.972  1.00  3.550          H  
ATOM   7029 1HB  GLN A 452     -54.385 -41.225   3.203  1.00  5.100          H  
ATOM   7030 2HB  GLN A 452     -52.775 -40.552   3.207  1.00  5.100          H  
ATOM   7031 1HG  GLN A 452     -53.487 -40.195   1.137  1.00  5.100          H  
ATOM   7032 2HG  GLN A 452     -52.485 -41.640   0.926  1.00  5.100          H  
ATOM   7033 1HE2 GLN A 452     -55.098 -42.996  -0.977  1.00  5.100          H  
ATOM   7034 2HE2 GLN A 452     -53.433 -42.543  -0.850  1.00  5.100          H  
ATOM   7035  N   TRP A 453     -51.417 -42.071   5.261  1.00  1.700          N  
ATOM   7036  CA  TRP A 453     -51.108 -41.581   6.619  1.00  1.300          C  
ATOM   7037  C   TRP A 453     -49.736 -40.819   6.735  1.00  1.170          C  
ATOM   7038  O   TRP A 453     -48.985 -40.721   5.781  1.00  1.140          O  
ATOM   7039  CB  TRP A 453     -51.239 -42.728   7.613  1.00  1.980          C  
ATOM   7040  CG  TRP A 453     -51.014 -42.337   8.962  1.00  1.980          C  
ATOM   7041  CD1 TRP A 453     -49.957 -42.688   9.662  1.00  1.980          C  
ATOM   7042  CD2 TRP A 453     -51.816 -41.496   9.829  1.00  1.980          C  
ATOM   7043  NE1 TRP A 453     -50.003 -42.145  10.899  1.00  1.980          N  
ATOM   7044  CE2 TRP A 453     -51.133 -41.411  11.029  1.00  1.980          C  
ATOM   7045  CE3 TRP A 453     -53.027 -40.824   9.677  1.00  1.980          C  
ATOM   7046  CZ2 TRP A 453     -51.607 -40.687  12.098  1.00  1.980          C  
ATOM   7047  CZ3 TRP A 453     -53.512 -40.087  10.749  1.00  1.980          C  
ATOM   7048  CH2 TRP A 453     -52.818 -40.022  11.931  1.00  1.980          C  
ATOM   7049  H   TRP A 453     -50.673 -42.103   4.551  1.00  2.040          H  
ATOM   7050  HA  TRP A 453     -51.887 -40.870   6.887  1.00  1.560          H  
ATOM   7051 1HB  TRP A 453     -52.236 -43.147   7.566  1.00  2.380          H  
ATOM   7052 2HB  TRP A 453     -50.556 -43.510   7.372  1.00  2.380          H  
ATOM   7053  HD1 TRP A 453     -49.155 -43.319   9.289  1.00  2.380          H  
ATOM   7054  HE1 TRP A 453     -49.262 -42.321  11.596  1.00  2.380          H  
ATOM   7055  HE3 TRP A 453     -53.583 -40.878   8.740  1.00  2.380          H  
ATOM   7056  HZ2 TRP A 453     -51.065 -40.622  13.043  1.00  2.380          H  
ATOM   7057  HZ3 TRP A 453     -54.461 -39.563  10.631  1.00  2.380          H  
ATOM   7058  HH2 TRP A 453     -53.226 -39.434  12.753  1.00  2.380          H  
ATOM   7059  N   HIS A 454     -49.396 -40.319   7.917  1.00  1.180          N  
ATOM   7060  CA  HIS A 454     -48.160 -39.599   8.218  1.00  1.170          C  
ATOM   7061  C   HIS A 454     -46.866 -40.386   7.955  1.00  1.130          C  
ATOM   7062  O   HIS A 454     -46.750 -41.563   8.302  1.00  1.220          O  
ATOM   7063  CB  HIS A 454     -48.241 -39.124   9.675  1.00  1.640          C  
ATOM   7064  CG  HIS A 454     -47.082 -38.384  10.138  1.00  1.640          C  
ATOM   7065  ND1 HIS A 454     -45.978 -39.014  10.561  1.00  1.640          N  
ATOM   7066  CD2 HIS A 454     -46.828 -37.075  10.235  1.00  1.640          C  
ATOM   7067  CE1 HIS A 454     -45.076 -38.152  10.908  1.00  1.640          C  
ATOM   7068  NE2 HIS A 454     -45.545 -36.938  10.740  1.00  1.640          N  
ATOM   7069  H   HIS A 454     -50.046 -40.426   8.683  1.00  1.420          H  
ATOM   7070  HA  HIS A 454     -48.111 -38.706   7.606  1.00  1.400          H  
ATOM   7071 1HB  HIS A 454     -49.120 -38.489   9.797  1.00  1.970          H  
ATOM   7072 2HB  HIS A 454     -48.367 -39.980  10.327  1.00  1.970          H  
ATOM   7073  HD1 HIS A 454     -45.850 -40.007  10.583  1.00  1.970          H  
ATOM   7074  HD2 HIS A 454     -47.422 -36.217   9.995  1.00  1.970          H  
ATOM   7075  HE1 HIS A 454     -44.149 -38.515  11.251  1.00  1.970          H  
ATOM   7076  N   LEU A 455     -45.881 -39.707   7.359  1.00  1.060          N  
ATOM   7077  CA  LEU A 455     -44.582 -40.313   7.055  1.00  1.070          C  
ATOM   7078  C   LEU A 455     -43.606 -40.262   8.251  1.00  0.930          C  
ATOM   7079  O   LEU A 455     -43.309 -39.172   8.765  1.00  0.960          O  
ATOM   7080  CB  LEU A 455     -43.936 -39.568   5.873  1.00  1.490          C  
ATOM   7081  CG  LEU A 455     -42.585 -40.124   5.361  1.00  1.490          C  
ATOM   7082  CD1 LEU A 455     -42.808 -41.511   4.705  1.00  1.490          C  
ATOM   7083  CD2 LEU A 455     -41.953 -39.140   4.390  1.00  1.490          C  
ATOM   7084  H   LEU A 455     -46.065 -38.736   7.083  1.00  1.270          H  
ATOM   7085  HA  LEU A 455     -44.754 -41.357   6.796  1.00  1.280          H  
ATOM   7086 1HB  LEU A 455     -44.638 -39.573   5.040  1.00  1.790          H  
ATOM   7087 2HB  LEU A 455     -43.775 -38.528   6.175  1.00  1.790          H  
ATOM   7088  HG  LEU A 455     -41.905 -40.257   6.204  1.00  1.790          H  
ATOM   7089 1HD1 LEU A 455     -41.872 -41.881   4.364  1.00  1.790          H  
ATOM   7090 2HD1 LEU A 455     -43.226 -42.218   5.415  1.00  1.790          H  
ATOM   7091 3HD1 LEU A 455     -43.483 -41.408   3.855  1.00  1.790          H  
ATOM   7092 1HD2 LEU A 455     -40.995 -39.529   4.056  1.00  1.790          H  
ATOM   7093 2HD2 LEU A 455     -42.586 -39.001   3.554  1.00  1.790          H  
ATOM   7094 3HD2 LEU A 455     -41.800 -38.190   4.884  1.00  1.790          H  
ATOM   7095  N   ILE A 456     -43.117 -41.446   8.672  1.00  0.920          N  
ATOM   7096  CA  ILE A 456     -42.195 -41.613   9.811  1.00  0.880          C  
ATOM   7097  C   ILE A 456     -40.928 -42.391   9.410  1.00  0.890          C  
ATOM   7098  O   ILE A 456     -41.019 -43.442   8.785  1.00  1.080          O  
ATOM   7099  CB  ILE A 456     -42.842 -42.429  10.972  1.00  1.250          C  
ATOM   7100  CG1 ILE A 456     -44.108 -41.754  11.455  1.00  1.250          C  
ATOM   7101  CG2 ILE A 456     -41.824 -42.564  12.174  1.00  1.250          C  
ATOM   7102  CD1 ILE A 456     -44.957 -42.596  12.402  1.00  1.250          C  
ATOM   7103  H   ILE A 456     -43.400 -42.295   8.171  1.00  1.100          H  
ATOM   7104  HA  ILE A 456     -41.901 -40.629  10.171  1.00  1.060          H  
ATOM   7105  HB  ILE A 456     -43.110 -43.422  10.609  1.00  1.500          H  
ATOM   7106 1HG1 ILE A 456     -43.839 -40.829  11.947  1.00  1.500          H  
ATOM   7107 2HG1 ILE A 456     -44.721 -41.530  10.593  1.00  1.500          H  
ATOM   7108 1HG2 ILE A 456     -42.254 -43.139  12.983  1.00  1.500          H  
ATOM   7109 2HG2 ILE A 456     -40.926 -43.073  11.854  1.00  1.500          H  
ATOM   7110 3HG2 ILE A 456     -41.560 -41.571  12.545  1.00  1.500          H  
ATOM   7111 1HD1 ILE A 456     -45.852 -42.038  12.674  1.00  1.500          H  
ATOM   7112 2HD1 ILE A 456     -45.252 -43.510  11.897  1.00  1.500          H  
ATOM   7113 3HD1 ILE A 456     -44.414 -42.845  13.304  1.00  1.500          H  
ATOM   7114  N   GLY A 457     -39.745 -41.897   9.755  1.00  0.840          N  
ATOM   7115  CA  GLY A 457     -38.524 -42.651   9.475  1.00  0.970          C  
ATOM   7116  C   GLY A 457     -38.074 -43.480  10.687  1.00  0.750          C  
ATOM   7117  O   GLY A 457     -38.189 -43.030  11.821  1.00  0.780          O  
ATOM   7118  H   GLY A 457     -39.704 -41.014  10.245  1.00  1.010          H  
ATOM   7119 1HA  GLY A 457     -38.691 -43.305   8.626  1.00  1.160          H  
ATOM   7120 2HA  GLY A 457     -37.732 -41.962   9.196  1.00  1.160          H  
ATOM   7121  N   THR A 458     -37.447 -44.641  10.458  1.00  0.750          N  
ATOM   7122  CA  THR A 458     -36.913 -45.500  11.537  1.00  0.850          C  
ATOM   7123  C   THR A 458     -35.383 -45.789  11.425  1.00  1.270          C  
ATOM   7124  O   THR A 458     -34.845 -46.657  12.110  1.00  2.060          O  
ATOM   7125  CB  THR A 458     -37.657 -46.849  11.550  1.00  1.150          C  
ATOM   7126  OG1 THR A 458     -37.452 -47.557  10.311  1.00  1.150          O  
ATOM   7127  CG2 THR A 458     -39.150 -46.551  11.659  1.00  1.150          C  
ATOM   7128  H   THR A 458     -37.414 -44.998   9.500  1.00  0.900          H  
ATOM   7129  HA  THR A 458     -37.086 -45.006  12.491  1.00  1.020          H  
ATOM   7130  HB  THR A 458     -37.329 -47.457  12.394  1.00  1.380          H  
ATOM   7131  HG1 THR A 458     -36.543 -47.978  10.267  1.00  1.380          H  
ATOM   7132 1HG2 THR A 458     -39.703 -47.481  11.669  1.00  1.380          H  
ATOM   7133 2HG2 THR A 458     -39.336 -46.000  12.571  1.00  1.380          H  
ATOM   7134 3HG2 THR A 458     -39.484 -45.958  10.810  1.00  1.380          H  
ATOM   7135  N   SER A 459     -34.684 -45.093  10.524  1.00  1.300          N  
ATOM   7136  CA  SER A 459     -33.234 -45.340  10.201  1.00  1.750          C  
ATOM   7137  C   SER A 459     -32.229 -45.157  11.344  1.00  1.840          C  
ATOM   7138  O   SER A 459     -32.364 -44.200  12.102  1.00  2.120          O  
ATOM   7139  CB  SER A 459     -32.724 -44.395   9.104  1.00  2.270          C  
ATOM   7140  OG  SER A 459     -33.285 -44.633   7.843  1.00  2.270          O  
ATOM   7141  H   SER A 459     -35.176 -44.379  10.013  1.00  1.560          H  
ATOM   7142  HA  SER A 459     -33.175 -46.355   9.826  1.00  2.100          H  
ATOM   7143 1HB  SER A 459     -32.938 -43.387   9.405  1.00  2.720          H  
ATOM   7144 2HB  SER A 459     -31.654 -44.463   9.037  1.00  2.720          H  
ATOM   7145  HG  SER A 459     -32.568 -44.398   7.182  1.00  2.720          H  
ATOM   7146  N   SER A 460     -31.157 -45.995  11.455  1.00  2.560          N  
ATOM   7147  CA  SER A 460     -30.823 -47.221  10.706  1.00  3.310          C  
ATOM   7148  C   SER A 460     -30.002 -48.071  11.660  1.00  3.490          C  
ATOM   7149  O   SER A 460     -29.478 -49.131  11.311  1.00  4.120          O  
ATOM   7150  CB  SER A 460     -29.999 -46.940   9.461  1.00  4.330          C  
ATOM   7151  OG  SER A 460     -28.766 -46.358   9.798  1.00  4.330          O  
ATOM   7152  H   SER A 460     -30.487 -45.785  12.178  1.00  3.070          H  
ATOM   7153  HA  SER A 460     -31.721 -47.787  10.453  1.00  3.970          H  
ATOM   7154 1HB  SER A 460     -29.821 -47.883   8.943  1.00  5.200          H  
ATOM   7155 2HB  SER A 460     -30.533 -46.312   8.777  1.00  5.200          H  
ATOM   7156  HG  SER A 460     -28.324 -46.176   8.962  1.00  5.200          H  
ATOM   7157  N   ARG A 461     -29.862 -47.545  12.869  1.00  3.510          N  
ATOM   7158  CA  ARG A 461     -29.035 -48.160  13.905  1.00  4.040          C  
ATOM   7159  C   ARG A 461     -29.773 -49.230  14.693  1.00  4.140          C  
ATOM   7160  O   ARG A 461     -30.967 -49.115  14.947  1.00  4.880          O  
ATOM   7161  CB  ARG A 461     -28.578 -47.115  14.904  1.00  5.440          C  
ATOM   7162  CG  ARG A 461     -27.780 -45.942  14.360  1.00  5.440          C  
ATOM   7163  CD  ARG A 461     -26.405 -46.287  13.964  1.00  5.440          C  
ATOM   7164  NE  ARG A 461     -25.637 -45.075  13.676  1.00  5.440          N  
ATOM   7165  CZ  ARG A 461     -24.339 -45.046  13.280  1.00  5.440          C  
ATOM   7166  NH1 ARG A 461     -23.667 -46.173  13.110  1.00  5.440          N  
ATOM   7167  NH2 ARG A 461     -23.735 -43.886  13.068  1.00  5.440          N  
ATOM   7168  H   ARG A 461     -30.364 -46.681  13.042  1.00  4.210          H  
ATOM   7169  HA  ARG A 461     -28.168 -48.618  13.428  1.00  4.850          H  
ATOM   7170 1HB  ARG A 461     -29.446 -46.702  15.417  1.00  6.530          H  
ATOM   7171 2HB  ARG A 461     -27.964 -47.601  15.657  1.00  6.530          H  
ATOM   7172 1HG  ARG A 461     -28.281 -45.522  13.489  1.00  6.530          H  
ATOM   7173 2HG  ARG A 461     -27.723 -45.186  15.131  1.00  6.530          H  
ATOM   7174 1HD  ARG A 461     -25.915 -46.824  14.775  1.00  6.530          H  
ATOM   7175 2HD  ARG A 461     -26.430 -46.902  13.064  1.00  6.530          H  
ATOM   7176  HE  ARG A 461     -26.134 -44.175  13.810  1.00  6.530          H  
ATOM   7177 1HH1 ARG A 461     -24.114 -47.062  13.270  1.00  6.530          H  
ATOM   7178 2HH1 ARG A 461     -22.700 -46.147  12.817  1.00  6.530          H  
ATOM   7179 1HH2 ARG A 461     -24.236 -43.017  13.202  1.00  6.530          H  
ATOM   7180 2HH2 ARG A 461     -22.769 -43.869  12.781  1.00  6.530          H  
ATOM   7181  N   ALA A 462     -29.052 -50.239  15.162  1.00  3.880          N  
ATOM   7182  CA  ALA A 462     -29.661 -51.256  16.014  1.00  4.470          C  
ATOM   7183  C   ALA A 462     -29.774 -50.730  17.430  1.00  5.160          C  
ATOM   7184  O   ALA A 462     -28.882 -50.968  18.246  1.00  5.420          O  
ATOM   7185  CB  ALA A 462     -28.850 -52.538  16.000  1.00  6.020          C  
ATOM   7186  H   ALA A 462     -28.074 -50.308  14.921  1.00  4.660          H  
ATOM   7187  HA  ALA A 462     -30.668 -51.457  15.645  1.00  5.360          H  
ATOM   7188 1HB  ALA A 462     -29.335 -53.278  16.638  1.00  7.230          H  
ATOM   7189 2HB  ALA A 462     -28.790 -52.919  14.981  1.00  7.230          H  
ATOM   7190 3HB  ALA A 462     -27.848 -52.340  16.374  1.00  7.230          H  
ATOM   7191  N   VAL A 463     -30.825 -49.970  17.708  1.00  5.800          N  
ATOM   7192  CA  VAL A 463     -30.924 -49.341  19.016  1.00  6.710          C  
ATOM   7193  C   VAL A 463     -31.408 -50.353  20.050  1.00  7.130          C  
ATOM   7194  O   VAL A 463     -32.537 -50.842  19.988  1.00  7.500          O  
ATOM   7195  CB  VAL A 463     -31.916 -48.157  18.964  1.00  9.030          C  
ATOM   7196  CG1 VAL A 463     -32.061 -47.530  20.315  1.00  9.030          C  
ATOM   7197  CG2 VAL A 463     -31.446 -47.132  17.972  1.00  9.030          C  
ATOM   7198  H   VAL A 463     -31.534 -49.815  16.969  1.00  6.960          H  
ATOM   7199  HA  VAL A 463     -29.938 -48.976  19.306  1.00  8.050          H  
ATOM   7200  HB  VAL A 463     -32.888 -48.529  18.665  1.00 10.840          H  
ATOM   7201 1HG1 VAL A 463     -32.754 -46.720  20.259  1.00 10.840          H  
ATOM   7202 2HG1 VAL A 463     -32.412 -48.257  21.041  1.00 10.840          H  
ATOM   7203 3HG1 VAL A 463     -31.115 -47.151  20.615  1.00 10.840          H  
ATOM   7204 1HG2 VAL A 463     -32.154 -46.316  17.931  1.00 10.840          H  
ATOM   7205 2HG2 VAL A 463     -30.489 -46.758  18.276  1.00 10.840          H  
ATOM   7206 3HG2 VAL A 463     -31.367 -47.586  16.987  1.00 10.840          H  
ATOM   7207  N   THR A 464     -30.557 -50.650  21.024  1.00  7.330          N  
ATOM   7208  CA  THR A 464     -30.879 -51.619  22.061  1.00  7.970          C  
ATOM   7209  C   THR A 464     -30.465 -51.092  23.426  1.00  8.940          C  
ATOM   7210  O   THR A 464     -29.650 -50.173  23.528  1.00  9.080          O  
ATOM   7211  CB  THR A 464     -30.160 -52.966  21.814  1.00 10.900          C  
ATOM   7212  OG1 THR A 464     -28.750 -52.777  21.977  1.00 10.900          O  
ATOM   7213  CG2 THR A 464     -30.432 -53.464  20.383  1.00 10.900          C  
ATOM   7214  H   THR A 464     -29.639 -50.227  21.023  1.00  8.800          H  
ATOM   7215  HA  THR A 464     -31.955 -51.785  22.073  1.00  9.560          H  
ATOM   7216  HB  THR A 464     -30.514 -53.703  22.533  1.00 13.080          H  
ATOM   7217  HG1 THR A 464     -28.299 -53.621  21.892  1.00 13.080          H  
ATOM   7218 1HG2 THR A 464     -29.918 -54.409  20.227  1.00 13.080          H  
ATOM   7219 2HG2 THR A 464     -31.503 -53.605  20.244  1.00 13.080          H  
ATOM   7220 3HG2 THR A 464     -30.067 -52.749  19.662  1.00 13.080          H  
ATOM   7221  N   CYS A 465     -30.983 -51.711  24.483  1.00  9.810          N  
ATOM   7222  CA  CYS A 465     -30.598 -51.352  25.840  1.00 10.910          C  
ATOM   7223  C   CYS A 465     -30.902 -52.482  26.803  1.00 11.850          C  
ATOM   7224  O   CYS A 465     -31.638 -53.410  26.463  1.00 11.890          O  
ATOM   7225  CB  CYS A 465     -31.389 -50.134  26.312  1.00 14.830          C  
ATOM   7226  SG  CYS A 465     -33.182 -50.450  26.487  1.00 14.830          S  
ATOM   7227  H   CYS A 465     -31.670 -52.438  24.346  1.00 11.770          H  
ATOM   7228  HA  CYS A 465     -29.530 -51.135  25.862  1.00 13.090          H  
ATOM   7229 1HB  CYS A 465     -31.012 -49.796  27.275  1.00 17.800          H  
ATOM   7230 2HB  CYS A 465     -31.254 -49.331  25.607  1.00 17.800          H  
ATOM   7231  HG  CYS A 465     -33.081 -51.142  27.668  1.00 17.800          H  
ATOM   7232  N   HIS A 466     -30.388 -52.376  28.023  1.00 12.730          N  
ATOM   7233  CA  HIS A 466     -30.772 -53.305  29.071  1.00 13.810          C  
ATOM   7234  C   HIS A 466     -32.239 -53.064  29.304  1.00 14.280          C  
ATOM   7235  O   HIS A 466     -32.663 -51.906  29.298  1.00 14.050          O  
ATOM   7236  CB  HIS A 466     -30.000 -53.073  30.372  1.00 18.900          C  
ATOM   7237  CG  HIS A 466     -30.230 -54.146  31.408  1.00 18.900          C  
ATOM   7238  ND1 HIS A 466     -31.368 -54.204  32.213  1.00 18.900          N  
ATOM   7239  CD2 HIS A 466     -29.470 -55.207  31.759  1.00 18.900          C  
ATOM   7240  CE1 HIS A 466     -31.282 -55.253  33.005  1.00 18.900          C  
ATOM   7241  NE2 HIS A 466     -30.142 -55.878  32.748  1.00 18.900          N  
ATOM   7242  H   HIS A 466     -29.754 -51.619  28.232  1.00 15.280          H  
ATOM   7243  HA  HIS A 466     -30.633 -54.337  28.752  1.00 16.570          H  
ATOM   7244 1HB  HIS A 466     -28.933 -53.021  30.161  1.00 22.680          H  
ATOM   7245 2HB  HIS A 466     -30.300 -52.119  30.803  1.00 22.680          H  
ATOM   7246  HD1 HIS A 466     -32.217 -53.612  32.172  1.00 22.680          H  
ATOM   7247  HD2 HIS A 466     -28.505 -55.574  31.408  1.00 22.680          H  
ATOM   7248  HE1 HIS A 466     -32.079 -55.476  33.714  1.00 22.680          H  
ATOM   7249  N   LYS A 467     -33.008 -54.117  29.556  1.00 15.060          N  
ATOM   7250  CA  LYS A 467     -34.416 -53.912  29.822  1.00 15.800          C  
ATOM   7251  C   LYS A 467     -34.602 -52.779  30.839  1.00 16.640          C  
ATOM   7252  O   LYS A 467     -33.958 -52.797  31.894  1.00 16.990          O  
ATOM   7253  CB  LYS A 467     -35.031 -55.199  30.378  1.00 21.820          C  
ATOM   7254  CG  LYS A 467     -36.526 -55.115  30.714  1.00 21.820          C  
ATOM   7255  CD  LYS A 467     -37.064 -56.465  31.190  1.00 21.820          C  
ATOM   7256  CE  LYS A 467     -38.539 -56.386  31.543  1.00 21.820          C  
ATOM   7257  NZ  LYS A 467     -39.061 -57.700  32.041  1.00 21.820          N  
ATOM   7258  H   LYS A 467     -32.607 -55.046  29.548  1.00 18.070          H  
ATOM   7259  HA  LYS A 467     -34.881 -53.676  28.879  1.00 18.960          H  
ATOM   7260 1HB  LYS A 467     -34.893 -56.006  29.661  1.00 26.190          H  
ATOM   7261 2HB  LYS A 467     -34.504 -55.481  31.290  1.00 26.190          H  
ATOM   7262 1HG  LYS A 467     -36.667 -54.389  31.522  1.00 26.190          H  
ATOM   7263 2HG  LYS A 467     -37.090 -54.771  29.864  1.00 26.190          H  
ATOM   7264 1HD  LYS A 467     -36.926 -57.211  30.408  1.00 26.190          H  
ATOM   7265 2HD  LYS A 467     -36.507 -56.780  32.073  1.00 26.190          H  
ATOM   7266 1HE  LYS A 467     -38.681 -55.631  32.316  1.00 26.190          H  
ATOM   7267 2HE  LYS A 467     -39.098 -56.090  30.659  1.00 26.190          H  
ATOM   7268 1HZ  LYS A 467     -40.042 -57.612  32.266  1.00 26.190          H  
ATOM   7269 2HZ  LYS A 467     -38.943 -58.407  31.327  1.00 26.190          H  
ATOM   7270 3HZ  LYS A 467     -38.551 -57.975  32.869  1.00 26.190          H  
ATOM   7271  N   PRO A 468     -35.419 -51.753  30.526  1.00 17.080          N  
ATOM   7272  CA  PRO A 468     -35.724 -50.623  31.372  1.00 18.020          C  
ATOM   7273  C   PRO A 468     -36.707 -50.983  32.467  1.00 18.940          C  
ATOM   7274  O   PRO A 468     -37.425 -51.979  32.365  1.00 19.140          O  
ATOM   7275  CB  PRO A 468     -36.281 -49.600  30.378  1.00 27.030          C  
ATOM   7276  CG  PRO A 468     -36.912 -50.418  29.303  1.00 27.030          C  
ATOM   7277  CD  PRO A 468     -36.063 -51.669  29.191  1.00 27.030          C  
ATOM   7278  HA  PRO A 468     -34.785 -50.256  31.814  1.00 21.620          H  
ATOM   7279 1HB  PRO A 468     -36.999 -48.940  30.889  1.00 32.440          H  
ATOM   7280 2HB  PRO A 468     -35.466 -48.961  30.003  1.00 32.440          H  
ATOM   7281 1HG  PRO A 468     -37.937 -50.623  29.553  1.00 32.440          H  
ATOM   7282 2HG  PRO A 468     -36.921 -49.841  28.373  1.00 32.440          H  
ATOM   7283 1HD  PRO A 468     -36.737 -52.519  29.019  1.00 32.440          H  
ATOM   7284 2HD  PRO A 468     -35.309 -51.544  28.396  1.00 32.440          H  
ATOM   7285  N   ALA A 469     -36.748 -50.148  33.493  1.00 19.600          N  
ATOM   7286  CA  ALA A 469     -37.701 -50.280  34.578  1.00 20.590          C  
ATOM   7287  C   ALA A 469     -37.926 -48.919  35.200  1.00 20.860          C  
ATOM   7288  O   ALA A 469     -37.062 -48.045  35.121  1.00 21.040          O  
ATOM   7289  CB  ALA A 469     -37.203 -51.269  35.619  1.00 28.430          C  
ATOM   7290  H   ALA A 469     -36.103 -49.369  33.516  1.00 23.520          H  
ATOM   7291  HA  ALA A 469     -38.648 -50.631  34.167  1.00 24.710          H  
ATOM   7292 1HB  ALA A 469     -37.934 -51.361  36.419  1.00 34.120          H  
ATOM   7293 2HB  ALA A 469     -37.057 -52.243  35.148  1.00 34.120          H  
ATOM   7294 3HB  ALA A 469     -36.258 -50.920  36.029  1.00 34.120          H  
ATOM   7295  N   THR A 470     -39.074 -48.763  35.849  1.00 21.000          N  
ATOM   7296  CA  THR A 470     -39.461 -47.542  36.546  1.00 21.430          C  
ATOM   7297  C   THR A 470     -39.530 -47.758  38.054  1.00 22.070          C  
ATOM   7298  O   THR A 470     -40.087 -46.943  38.807  1.00 22.360          O  
ATOM   7299  CB  THR A 470     -40.825 -47.073  36.026  1.00 29.830          C  
ATOM   7300  OG1 THR A 470     -41.787 -48.123  36.232  1.00 29.830          O  
ATOM   7301  CG2 THR A 470     -40.726 -46.759  34.545  1.00 29.830          C  
ATOM   7302  H   THR A 470     -39.752 -49.517  35.846  1.00 25.200          H  
ATOM   7303  HA  THR A 470     -38.716 -46.775  36.340  1.00 25.720          H  
ATOM   7304  HB  THR A 470     -41.139 -46.186  36.570  1.00 35.800          H  
ATOM   7305  HG1 THR A 470     -42.676 -47.778  36.088  1.00 35.800          H  
ATOM   7306 1HG2 THR A 470     -41.697 -46.431  34.178  1.00 35.800          H  
ATOM   7307 2HG2 THR A 470     -39.992 -45.968  34.393  1.00 35.800          H  
ATOM   7308 3HG2 THR A 470     -40.418 -47.646  33.999  1.00 35.800          H  
ATOM   7309  N   VAL A 471     -38.960 -48.875  38.481  1.00 22.330          N  
ATOM   7310  CA  VAL A 471     -38.932 -49.311  39.868  1.00 22.930          C  
ATOM   7311  C   VAL A 471     -38.240 -48.312  40.791  1.00 22.680          C  
ATOM   7312  O   VAL A 471     -37.178 -47.762  40.456  1.00 22.310          O  
ATOM   7313  CB  VAL A 471     -38.219 -50.686  39.945  1.00 31.860          C  
ATOM   7314  CG1 VAL A 471     -36.717 -50.552  39.581  1.00 31.860          C  
ATOM   7315  CG2 VAL A 471     -38.378 -51.292  41.336  1.00 31.860          C  
ATOM   7316  H   VAL A 471     -38.533 -49.452  37.774  1.00 26.800          H  
ATOM   7317  HA  VAL A 471     -39.963 -49.433  40.204  1.00 27.520          H  
ATOM   7318  HB  VAL A 471     -38.675 -51.345  39.210  1.00 38.230          H  
ATOM   7319 1HG1 VAL A 471     -36.254 -51.535  39.608  1.00 38.230          H  
ATOM   7320 2HG1 VAL A 471     -36.611 -50.130  38.586  1.00 38.230          H  
ATOM   7321 3HG1 VAL A 471     -36.211 -49.917  40.297  1.00 38.230          H  
ATOM   7322 1HG2 VAL A 471     -37.896 -52.267  41.359  1.00 38.230          H  
ATOM   7323 2HG2 VAL A 471     -37.914 -50.653  42.084  1.00 38.230          H  
ATOM   7324 3HG2 VAL A 471     -39.436 -51.408  41.566  1.00 38.230          H  
ATOM   7325  N   SER A 472     -38.849 -48.074  41.950  1.00 22.940          N  
ATOM   7326  CA  SER A 472     -38.275 -47.160  42.910  1.00 22.770          C  
ATOM   7327  C   SER A 472     -36.897 -47.670  43.274  1.00 22.120          C  
ATOM   7328  O   SER A 472     -36.696 -48.870  43.452  1.00 22.420          O  
ATOM   7329  CB  SER A 472     -39.138 -47.081  44.156  1.00 31.950          C  
ATOM   7330  OG  SER A 472     -40.408 -46.559  43.866  1.00 31.950          O  
ATOM   7331  H   SER A 472     -39.723 -48.530  42.167  1.00 27.530          H  
ATOM   7332  HA  SER A 472     -38.187 -46.172  42.457  1.00 27.320          H  
ATOM   7333 1HB  SER A 472     -39.241 -48.077  44.587  1.00 38.340          H  
ATOM   7334 2HB  SER A 472     -38.644 -46.455  44.898  1.00 38.340          H  
ATOM   7335  HG  SER A 472     -40.880 -46.530  44.705  1.00 38.340          H  
ATOM   7336  N   GLY A 473     -35.937 -46.762  43.379  1.00 21.280          N  
ATOM   7337  CA  GLY A 473     -34.573 -47.139  43.728  1.00 20.590          C  
ATOM   7338  C   GLY A 473     -33.760 -47.619  42.518  1.00 19.670          C  
ATOM   7339  O   GLY A 473     -32.572 -47.914  42.645  1.00 18.970          O  
ATOM   7340  H   GLY A 473     -36.163 -45.789  43.225  1.00 25.540          H  
ATOM   7341 1HA  GLY A 473     -34.072 -46.287  44.188  1.00 24.710          H  
ATOM   7342 2HA  GLY A 473     -34.602 -47.928  44.478  1.00 24.710          H  
ATOM   7343  N   GLY A 474     -34.368 -47.618  41.324  1.00 19.710          N  
ATOM   7344  CA  GLY A 474     -33.715 -48.085  40.100  1.00 18.970          C  
ATOM   7345  C   GLY A 474     -32.760 -47.072  39.459  1.00 17.850          C  
ATOM   7346  O   GLY A 474     -32.157 -47.353  38.425  1.00 17.420          O  
ATOM   7347  H   GLY A 474     -35.362 -47.384  41.261  1.00 23.650          H  
ATOM   7348 1HA  GLY A 474     -33.173 -49.005  40.318  1.00 22.760          H  
ATOM   7349 2HA  GLY A 474     -34.490 -48.349  39.379  1.00 22.760          H  
ATOM   7350  N   GLY A 475     -32.651 -45.880  40.044  1.00 17.470          N  
ATOM   7351  CA  GLY A 475     -31.773 -44.828  39.525  1.00 16.460          C  
ATOM   7352  C   GLY A 475     -32.402 -44.003  38.405  1.00 15.720          C  
ATOM   7353  O   GLY A 475     -31.753 -43.137  37.818  1.00 14.820          O  
ATOM   7354  H   GLY A 475     -33.189 -45.730  40.885  1.00 20.960          H  
ATOM   7355 1HA  GLY A 475     -31.488 -44.164  40.344  1.00 19.750          H  
ATOM   7356 2HA  GLY A 475     -30.850 -45.279  39.167  1.00 19.750          H  
ATOM   7357  N   LYS A 476     -33.691 -44.197  38.143  1.00 16.180          N  
ATOM   7358  CA  LYS A 476     -34.353 -43.469  37.057  1.00 15.650          C  
ATOM   7359  C   LYS A 476     -34.277 -41.940  37.192  1.00 15.190          C  
ATOM   7360  O   LYS A 476     -34.285 -41.228  36.190  1.00 14.460          O  
ATOM   7361  CB  LYS A 476     -35.823 -43.901  36.967  1.00 22.120          C  
ATOM   7362  CG  LYS A 476     -36.706 -43.488  38.170  1.00 22.120          C  
ATOM   7363  CD  LYS A 476     -38.130 -44.008  38.018  1.00 22.120          C  
ATOM   7364  CE  LYS A 476     -39.017 -43.609  39.201  1.00 22.120          C  
ATOM   7365  NZ  LYS A 476     -40.411 -44.120  39.042  1.00 22.120          N  
ATOM   7366  H   LYS A 476     -34.185 -44.907  38.663  1.00 19.420          H  
ATOM   7367  HA  LYS A 476     -33.859 -43.739  36.122  1.00 18.780          H  
ATOM   7368 1HB  LYS A 476     -36.268 -43.478  36.066  1.00 26.550          H  
ATOM   7369 2HB  LYS A 476     -35.875 -44.990  36.875  1.00 26.550          H  
ATOM   7370 1HG  LYS A 476     -36.281 -43.877  39.095  1.00 26.550          H  
ATOM   7371 2HG  LYS A 476     -36.757 -42.403  38.238  1.00 26.550          H  
ATOM   7372 1HD  LYS A 476     -38.566 -43.634  37.092  1.00 26.550          H  
ATOM   7373 2HD  LYS A 476     -38.102 -45.094  37.973  1.00 26.550          H  
ATOM   7374 1HE  LYS A 476     -38.594 -44.036  40.110  1.00 26.550          H  
ATOM   7375 2HE  LYS A 476     -39.043 -42.525  39.294  1.00 26.550          H  
ATOM   7376 1HZ  LYS A 476     -40.966 -43.863  39.847  1.00 26.550          H  
ATOM   7377 2HZ  LYS A 476     -40.826 -43.734  38.211  1.00 26.550          H  
ATOM   7378 3HZ  LYS A 476     -40.376 -45.161  38.959  1.00 26.550          H  
ATOM   7379  N   SER A 477     -34.180 -41.425  38.422  1.00 15.730          N  
ATOM   7380  CA  SER A 477     -34.092 -39.991  38.655  1.00 15.550          C  
ATOM   7381  C   SER A 477     -32.668 -39.440  38.517  1.00 14.710          C  
ATOM   7382  O   SER A 477     -32.463 -38.223  38.562  1.00 14.440          O  
ATOM   7383  CB  SER A 477     -34.639 -39.664  40.031  1.00 21.840          C  
ATOM   7384  OG  SER A 477     -33.836 -40.217  41.040  1.00 21.840          O  
ATOM   7385  H   SER A 477     -34.201 -42.021  39.236  1.00 18.880          H  
ATOM   7386  HA  SER A 477     -34.717 -39.491  37.914  1.00 18.660          H  
ATOM   7387 1HB  SER A 477     -34.683 -38.582  40.152  1.00 26.210          H  
ATOM   7388 2HB  SER A 477     -35.654 -40.047  40.118  1.00 26.210          H  
ATOM   7389  HG  SER A 477     -34.185 -39.880  41.872  1.00 26.210          H  
ATOM   7390  N   GLU A 478     -31.681 -40.333  38.396  1.00 14.430          N  
ATOM   7391  CA  GLU A 478     -30.273 -39.955  38.323  1.00 13.780          C  
ATOM   7392  C   GLU A 478     -29.602 -40.288  36.984  1.00 12.650          C  
ATOM   7393  O   GLU A 478     -28.682 -39.590  36.550  1.00 12.000          O  
ATOM   7394  CB  GLU A 478     -29.491 -40.672  39.433  1.00 19.550          C  
ATOM   7395  CG  GLU A 478     -29.899 -40.310  40.860  1.00 19.550          C  
ATOM   7396  CD  GLU A 478     -29.097 -41.064  41.909  1.00 19.550          C  
ATOM   7397  OE1 GLU A 478     -28.307 -41.898  41.531  1.00 19.550          O  
ATOM   7398  OE2 GLU A 478     -29.273 -40.801  43.077  1.00 19.550          O  
ATOM   7399  H   GLU A 478     -31.919 -41.319  38.332  1.00 17.320          H  
ATOM   7400  HA  GLU A 478     -30.201 -38.880  38.478  1.00 16.540          H  
ATOM   7401 1HB  GLU A 478     -29.623 -41.750  39.319  1.00 23.460          H  
ATOM   7402 2HB  GLU A 478     -28.429 -40.461  39.321  1.00 23.460          H  
ATOM   7403 1HG  GLU A 478     -29.762 -39.240  41.005  1.00 23.460          H  
ATOM   7404 2HG  GLU A 478     -30.959 -40.532  40.989  1.00 23.460          H  
ATOM   7405  N   ILE A 479     -30.042 -41.361  36.340  1.00 12.490          N  
ATOM   7406  CA  ILE A 479     -29.363 -41.855  35.155  1.00 11.620          C  
ATOM   7407  C   ILE A 479     -29.967 -41.391  33.837  1.00 10.980          C  
ATOM   7408  O   ILE A 479     -31.099 -41.731  33.490  1.00 10.630          O  
ATOM   7409  CB  ILE A 479     -29.356 -43.399  35.196  1.00 16.620          C  
ATOM   7410  CG1 ILE A 479     -28.607 -43.862  36.483  1.00 16.620          C  
ATOM   7411  CG2 ILE A 479     -28.712 -43.974  33.921  1.00 16.620          C  
ATOM   7412  CD1 ILE A 479     -28.748 -45.332  36.805  1.00 16.620          C  
ATOM   7413  H   ILE A 479     -30.817 -41.891  36.732  1.00 14.990          H  
ATOM   7414  HA  ILE A 479     -28.333 -41.507  35.188  1.00 13.940          H  
ATOM   7415  HB  ILE A 479     -30.384 -43.756  35.277  1.00 19.940          H  
ATOM   7416 1HG1 ILE A 479     -27.551 -43.625  36.379  1.00 19.940          H  
ATOM   7417 2HG1 ILE A 479     -29.003 -43.312  37.334  1.00 19.940          H  
ATOM   7418 1HG2 ILE A 479     -28.719 -45.053  33.952  1.00 19.940          H  
ATOM   7419 2HG2 ILE A 479     -29.267 -43.652  33.045  1.00 19.940          H  
ATOM   7420 3HG2 ILE A 479     -27.683 -43.622  33.838  1.00 19.940          H  
ATOM   7421 1HD1 ILE A 479     -28.207 -45.549  37.726  1.00 19.940          H  
ATOM   7422 2HD1 ILE A 479     -29.805 -45.576  36.941  1.00 19.940          H  
ATOM   7423 3HD1 ILE A 479     -28.342 -45.940  36.008  1.00 19.940          H  
ATOM   7424  N   SER A 480     -29.170 -40.641  33.079  1.00 10.900          N  
ATOM   7425  CA  SER A 480     -29.575 -40.158  31.770  1.00 10.450          C  
ATOM   7426  C   SER A 480     -29.382 -41.286  30.767  1.00  9.710          C  
ATOM   7427  O   SER A 480     -28.672 -42.254  31.049  1.00  9.230          O  
ATOM   7428  CB  SER A 480     -28.756 -38.946  31.378  1.00 14.810          C  
ATOM   7429  OG  SER A 480     -27.413 -39.292  31.181  1.00 14.810          O  
ATOM   7430  H   SER A 480     -28.252 -40.392  33.422  1.00 13.080          H  
ATOM   7431  HA  SER A 480     -30.631 -39.889  31.799  1.00 12.540          H  
ATOM   7432 1HB  SER A 480     -29.160 -38.515  30.463  1.00 17.770          H  
ATOM   7433 2HB  SER A 480     -28.829 -38.190  32.159  1.00 17.770          H  
ATOM   7434  HG  SER A 480     -26.964 -38.484  30.918  1.00 17.770          H  
ATOM   7435  N   LYS A 481     -29.966 -41.160  29.577  1.00  9.760          N  
ATOM   7436  CA  LYS A 481     -29.800 -42.198  28.563  1.00  9.200          C  
ATOM   7437  C   LYS A 481     -29.517 -41.656  27.172  1.00  8.240          C  
ATOM   7438  O   LYS A 481     -30.039 -40.614  26.771  1.00  8.040          O  
ATOM   7439  CB  LYS A 481     -31.058 -43.080  28.485  1.00 13.100          C  
ATOM   7440  CG  LYS A 481     -31.426 -43.886  29.757  1.00 13.100          C  
ATOM   7441  CD  LYS A 481     -30.469 -45.061  29.990  1.00 13.100          C  
ATOM   7442  CE  LYS A 481     -30.886 -45.889  31.196  1.00 13.100          C  
ATOM   7443  NZ  LYS A 481     -29.982 -47.066  31.407  1.00 13.100          N  
ATOM   7444  H   LYS A 481     -30.532 -40.348  29.377  1.00 11.710          H  
ATOM   7445  HA  LYS A 481     -28.947 -42.814  28.842  1.00 11.040          H  
ATOM   7446 1HB  LYS A 481     -31.915 -42.454  28.240  1.00 15.720          H  
ATOM   7447 2HB  LYS A 481     -30.940 -43.792  27.667  1.00 15.720          H  
ATOM   7448 1HG  LYS A 481     -31.407 -43.237  30.632  1.00 15.720          H  
ATOM   7449 2HG  LYS A 481     -32.436 -44.275  29.649  1.00 15.720          H  
ATOM   7450 1HD  LYS A 481     -30.438 -45.697  29.106  1.00 15.720          H  
ATOM   7451 2HD  LYS A 481     -29.466 -44.679  30.181  1.00 15.720          H  
ATOM   7452 1HE  LYS A 481     -30.855 -45.255  32.080  1.00 15.720          H  
ATOM   7453 2HE  LYS A 481     -31.905 -46.245  31.056  1.00 15.720          H  
ATOM   7454 1HZ  LYS A 481     -30.287 -47.585  32.219  1.00 15.720          H  
ATOM   7455 2HZ  LYS A 481     -30.021 -47.665  30.594  1.00 15.720          H  
ATOM   7456 3HZ  LYS A 481     -29.029 -46.755  31.543  1.00 15.720          H  
ATOM   7457  N   SER A 482     -28.717 -42.419  26.429  1.00  7.830          N  
ATOM   7458  CA  SER A 482     -28.392 -42.169  25.030  1.00  7.170          C  
ATOM   7459  C   SER A 482     -27.877 -43.470  24.431  1.00  6.360          C  
ATOM   7460  O   SER A 482     -27.127 -44.191  25.093  1.00  6.150          O  
ATOM   7461  CB  SER A 482     -27.356 -41.077  24.896  1.00 10.300          C  
ATOM   7462  OG  SER A 482     -27.041 -40.857  23.550  1.00 10.300          O  
ATOM   7463  H   SER A 482     -28.314 -43.240  26.859  1.00  9.400          H  
ATOM   7464  HA  SER A 482     -29.297 -41.870  24.500  1.00  8.600          H  
ATOM   7465 1HB  SER A 482     -27.736 -40.155  25.339  1.00 12.360          H  
ATOM   7466 2HB  SER A 482     -26.457 -41.358  25.442  1.00 12.360          H  
ATOM   7467  HG  SER A 482     -26.396 -40.144  23.546  1.00 12.360          H  
ATOM   7468  N   ILE A 483     -28.320 -43.814  23.217  1.00  6.160          N  
ATOM   7469  CA  ILE A 483     -27.846 -45.046  22.587  1.00  5.730          C  
ATOM   7470  C   ILE A 483     -27.163 -44.759  21.244  1.00  5.020          C  
ATOM   7471  O   ILE A 483     -25.948 -44.913  21.104  1.00  4.710          O  
ATOM   7472  CB  ILE A 483     -29.027 -46.023  22.366  1.00  8.190          C  
ATOM   7473  CG1 ILE A 483     -29.712 -46.359  23.729  1.00  8.190          C  
ATOM   7474  CG2 ILE A 483     -28.481 -47.329  21.714  1.00  8.190          C  
ATOM   7475  CD1 ILE A 483     -31.055 -47.094  23.614  1.00  8.190          C  
ATOM   7476  H   ILE A 483     -28.940 -43.184  22.727  1.00  7.390          H  
ATOM   7477  HA  ILE A 483     -27.115 -45.517  23.243  1.00  6.880          H  
ATOM   7478  HB  ILE A 483     -29.774 -45.571  21.725  1.00  9.830          H  
ATOM   7479 1HG1 ILE A 483     -29.033 -46.978  24.317  1.00  9.830          H  
ATOM   7480 2HG1 ILE A 483     -29.895 -45.442  24.269  1.00  9.830          H  
ATOM   7481 1HG2 ILE A 483     -29.272 -48.038  21.561  1.00  9.830          H  
ATOM   7482 2HG2 ILE A 483     -28.016 -47.118  20.754  1.00  9.830          H  
ATOM   7483 3HG2 ILE A 483     -27.740 -47.775  22.379  1.00  9.830          H  
ATOM   7484 1HD1 ILE A 483     -31.448 -47.271  24.608  1.00  9.830          H  
ATOM   7485 2HD1 ILE A 483     -31.760 -46.480  23.057  1.00  9.830          H  
ATOM   7486 3HD1 ILE A 483     -30.933 -48.044  23.113  1.00  9.830          H  
ATOM   7487  N   SER A 484     -27.972 -44.363  20.256  1.00  5.060          N  
ATOM   7488  CA  SER A 484     -27.520 -44.078  18.900  1.00  4.690          C  
ATOM   7489  C   SER A 484     -28.619 -43.359  18.112  1.00  4.400          C  
ATOM   7490  O   SER A 484     -29.768 -43.287  18.560  1.00  4.810          O  
ATOM   7491  CB  SER A 484     -27.094 -45.351  18.198  1.00  6.710          C  
ATOM   7492  OG  SER A 484     -28.178 -46.174  17.980  1.00  6.710          O  
ATOM   7493  H   SER A 484     -28.955 -44.263  20.445  1.00  6.070          H  
ATOM   7494  HA  SER A 484     -26.656 -43.415  18.957  1.00  5.630          H  
ATOM   7495 1HB  SER A 484     -26.626 -45.102  17.251  1.00  8.060          H  
ATOM   7496 2HB  SER A 484     -26.353 -45.875  18.793  1.00  8.060          H  
ATOM   7497  HG  SER A 484     -27.829 -46.952  17.549  1.00  8.060          H  
ATOM   7498  N   ASP A 485     -28.244 -42.830  16.938  1.00  4.010          N  
ATOM   7499  CA  ASP A 485     -29.127 -42.156  15.976  1.00  3.700          C  
ATOM   7500  C   ASP A 485     -28.511 -42.261  14.564  1.00  2.830          C  
ATOM   7501  O   ASP A 485     -27.404 -42.792  14.407  1.00  2.840          O  
ATOM   7502  CB  ASP A 485     -29.296 -40.682  16.400  1.00  5.300          C  
ATOM   7503  CG  ASP A 485     -30.582 -39.990  15.909  1.00  5.300          C  
ATOM   7504  OD1 ASP A 485     -31.166 -40.460  14.933  1.00  5.300          O  
ATOM   7505  OD2 ASP A 485     -30.971 -39.001  16.516  1.00  5.300          O  
ATOM   7506  H   ASP A 485     -27.272 -42.923  16.682  1.00  4.810          H  
ATOM   7507  HA  ASP A 485     -30.100 -42.650  15.973  1.00  4.440          H  
ATOM   7508 1HB  ASP A 485     -29.276 -40.625  17.491  1.00  6.360          H  
ATOM   7509 2HB  ASP A 485     -28.442 -40.109  16.032  1.00  6.360          H  
ATOM   7510  N   ALA A 486     -29.184 -41.717  13.547  1.00  2.660          N  
ATOM   7511  CA  ALA A 486     -28.656 -41.775  12.172  1.00  2.320          C  
ATOM   7512  C   ALA A 486     -28.195 -40.408  11.650  1.00  1.990          C  
ATOM   7513  O   ALA A 486     -28.901 -39.410  11.765  1.00  1.980          O  
ATOM   7514  CB  ALA A 486     -29.711 -42.351  11.237  1.00  3.380          C  
ATOM   7515  H   ALA A 486     -30.086 -41.278  13.768  1.00  3.190          H  
ATOM   7516  HA  ALA A 486     -27.793 -42.438  12.171  1.00  2.780          H  
ATOM   7517 1HB  ALA A 486     -29.311 -42.433  10.228  1.00  4.060          H  
ATOM   7518 2HB  ALA A 486     -29.990 -43.332  11.593  1.00  4.060          H  
ATOM   7519 3HB  ALA A 486     -30.587 -41.710  11.230  1.00  4.060          H  
ATOM   7520  N   PHE A 487     -27.050 -40.407  10.962  1.00  2.060          N  
ATOM   7521  CA  PHE A 487     -26.425 -39.202  10.385  1.00  2.000          C  
ATOM   7522  C   PHE A 487     -27.193 -38.512   9.277  1.00  1.840          C  
ATOM   7523  O   PHE A 487     -26.996 -37.325   9.022  1.00  2.510          O  
ATOM   7524  CB  PHE A 487     -25.039 -39.532   9.856  1.00  2.820          C  
ATOM   7525  CG  PHE A 487     -23.919 -39.620  10.895  1.00  2.820          C  
ATOM   7526  CD1 PHE A 487     -22.903 -40.542  10.725  1.00  2.820          C  
ATOM   7527  CD2 PHE A 487     -23.844 -38.758  12.017  1.00  2.820          C  
ATOM   7528  CE1 PHE A 487     -21.864 -40.623  11.620  1.00  2.820          C  
ATOM   7529  CE2 PHE A 487     -22.805 -38.855  12.902  1.00  2.820          C  
ATOM   7530  CZ  PHE A 487     -21.816 -39.783  12.707  1.00  2.820          C  
ATOM   7531  H   PHE A 487     -26.545 -41.282  10.907  1.00  2.470          H  
ATOM   7532  HA  PHE A 487     -26.346 -38.476  11.186  1.00  2.400          H  
ATOM   7533 1HB  PHE A 487     -25.085 -40.489   9.337  1.00  3.390          H  
ATOM   7534 2HB  PHE A 487     -24.778 -38.803   9.111  1.00  3.390          H  
ATOM   7535  HD1 PHE A 487     -22.924 -41.208   9.870  1.00  3.390          H  
ATOM   7536  HD2 PHE A 487     -24.598 -37.999  12.201  1.00  3.390          H  
ATOM   7537  HE1 PHE A 487     -21.073 -41.357  11.466  1.00  3.390          H  
ATOM   7538  HE2 PHE A 487     -22.761 -38.193  13.761  1.00  3.390          H  
ATOM   7539  HZ  PHE A 487     -20.990 -39.854  13.413  1.00  3.390          H  
ATOM   7540  N   VAL A 488     -28.073 -39.262   8.647  1.00  1.630          N  
ATOM   7541  CA  VAL A 488     -28.942 -38.801   7.575  1.00  1.590          C  
ATOM   7542  C   VAL A 488     -29.871 -37.702   8.074  1.00  1.530          C  
ATOM   7543  O   VAL A 488     -30.441 -36.929   7.289  1.00  1.830          O  
ATOM   7544  CB  VAL A 488     -29.740 -40.004   7.027  1.00  2.240          C  
ATOM   7545  CG1 VAL A 488     -30.815 -39.574   6.057  1.00  2.240          C  
ATOM   7546  CG2 VAL A 488     -28.776 -40.941   6.322  1.00  2.240          C  
ATOM   7547  H   VAL A 488     -28.148 -40.217   8.959  1.00  1.960          H  
ATOM   7548  HA  VAL A 488     -28.321 -38.393   6.775  1.00  1.910          H  
ATOM   7549  HB  VAL A 488     -30.223 -40.524   7.853  1.00  2.690          H  
ATOM   7550 1HG1 VAL A 488     -31.322 -40.468   5.707  1.00  2.690          H  
ATOM   7551 2HG1 VAL A 488     -31.545 -38.925   6.536  1.00  2.690          H  
ATOM   7552 3HG1 VAL A 488     -30.372 -39.054   5.213  1.00  2.690          H  
ATOM   7553 1HG2 VAL A 488     -29.322 -41.807   5.940  1.00  2.690          H  
ATOM   7554 2HG2 VAL A 488     -28.308 -40.416   5.491  1.00  2.690          H  
ATOM   7555 3HG2 VAL A 488     -28.007 -41.276   7.013  1.00  2.690          H  
ATOM   7556  N   PHE A 489     -30.078 -37.683   9.382  1.00  1.380          N  
ATOM   7557  CA  PHE A 489     -30.945 -36.746  10.003  1.00  1.290          C  
ATOM   7558  C   PHE A 489     -30.273 -35.635  10.733  1.00  1.340          C  
ATOM   7559  O   PHE A 489     -29.205 -35.769  11.319  1.00  1.570          O  
ATOM   7560  CB  PHE A 489     -31.876 -37.481  10.964  1.00  1.840          C  
ATOM   7561  CG  PHE A 489     -32.901 -38.303  10.266  1.00  1.840          C  
ATOM   7562  CD1 PHE A 489     -32.616 -39.584   9.828  1.00  1.840          C  
ATOM   7563  CD2 PHE A 489     -34.172 -37.789  10.052  1.00  1.840          C  
ATOM   7564  CE1 PHE A 489     -33.577 -40.327   9.180  1.00  1.840          C  
ATOM   7565  CE2 PHE A 489     -35.134 -38.531   9.412  1.00  1.840          C  
ATOM   7566  CZ  PHE A 489     -34.835 -39.804   8.975  1.00  1.840          C  
ATOM   7567  H   PHE A 489     -29.571 -38.322  10.000  1.00  1.660          H  
ATOM   7568  HA  PHE A 489     -31.560 -36.303   9.229  1.00  1.550          H  
ATOM   7569 1HB  PHE A 489     -31.285 -38.139  11.611  1.00  2.210          H  
ATOM   7570 2HB  PHE A 489     -32.381 -36.761  11.614  1.00  2.210          H  
ATOM   7571  HD1 PHE A 489     -31.622 -39.995   9.996  1.00  2.210          H  
ATOM   7572  HD2 PHE A 489     -34.405 -36.781  10.403  1.00  2.210          H  
ATOM   7573  HE1 PHE A 489     -33.347 -41.322   8.830  1.00  2.210          H  
ATOM   7574  HE2 PHE A 489     -36.130 -38.114   9.253  1.00  2.210          H  
ATOM   7575  HZ  PHE A 489     -35.588 -40.394   8.469  1.00  2.210          H  
ATOM   7576  N   GLY A 490     -30.997 -34.542  10.762  1.00  1.650          N  
ATOM   7577  CA  GLY A 490     -30.648 -33.451  11.583  1.00  1.740          C  
ATOM   7578  C   GLY A 490     -30.626 -33.967  12.994  1.00  1.650          C  
ATOM   7579  O   GLY A 490     -31.362 -34.902  13.324  1.00  1.630          O  
ATOM   7580  H   GLY A 490     -31.829 -34.426  10.187  1.00  1.980          H  
ATOM   7581 1HA  GLY A 490     -31.451 -32.780  11.450  1.00  2.090          H  
ATOM   7582 2HA  GLY A 490     -29.705 -32.993  11.293  1.00  2.090          H  
ATOM   7583  N   ASN A 491     -29.790 -33.389  13.841  1.00  1.750          N  
ATOM   7584  CA  ASN A 491     -29.661 -33.935  15.166  1.00  1.740          C  
ATOM   7585  C   ASN A 491     -30.249 -33.113  16.318  1.00  1.860          C  
ATOM   7586  O   ASN A 491     -30.750 -33.681  17.277  1.00  2.500          O  
ATOM   7587  CB  ASN A 491     -28.192 -34.181  15.362  1.00  2.440          C  
ATOM   7588  CG  ASN A 491     -27.667 -35.146  14.308  1.00  2.440          C  
ATOM   7589  OD1 ASN A 491     -26.892 -34.757  13.384  1.00  2.440          O  
ATOM   7590  ND2 ASN A 491     -28.070 -36.394  14.422  1.00  2.440          N  
ATOM   7591  H   ASN A 491     -29.212 -32.598  13.550  1.00  2.100          H  
ATOM   7592  HA  ASN A 491     -30.174 -34.893  15.183  1.00  2.090          H  
ATOM   7593 1HB  ASN A 491     -27.644 -33.240  15.307  1.00  2.930          H  
ATOM   7594 2HB  ASN A 491     -28.041 -34.625  16.337  1.00  2.930          H  
ATOM   7595 1HD2 ASN A 491     -27.783 -37.081  13.749  1.00  2.930          H  
ATOM   7596 2HD2 ASN A 491     -28.688 -36.653  15.167  1.00  2.930          H  
ATOM   7597  N   ALA A 492     -30.225 -31.792  16.242  1.00  1.470          N  
ATOM   7598  CA  ALA A 492     -30.658 -30.996  17.415  1.00  1.450          C  
ATOM   7599  C   ALA A 492     -31.293 -29.576  17.187  1.00  1.650          C  
ATOM   7600  O   ALA A 492     -31.319 -29.051  16.102  1.00  1.930          O  
ATOM   7601  CB  ALA A 492     -29.488 -30.839  18.307  1.00  2.040          C  
ATOM   7602  H   ALA A 492     -29.805 -31.389  15.406  1.00  1.760          H  
ATOM   7603  HA  ALA A 492     -31.367 -31.599  17.945  1.00  1.740          H  
ATOM   7604 1HB  ALA A 492     -29.858 -30.383  19.165  1.00  2.450          H  
ATOM   7605 2HB  ALA A 492     -29.098 -31.807  18.546  1.00  2.450          H  
ATOM   7606 3HB  ALA A 492     -28.713 -30.230  17.845  1.00  2.450          H  
ATOM   7607  N   PHE A 493     -31.912 -28.979  18.211  1.00  1.740          N  
ATOM   7608  CA  PHE A 493     -32.417 -27.596  18.096  1.00  2.010          C  
ATOM   7609  C   PHE A 493     -31.496 -26.733  18.871  1.00  1.870          C  
ATOM   7610  O   PHE A 493     -31.296 -27.007  20.037  1.00  1.750          O  
ATOM   7611  CB  PHE A 493     -33.782 -27.328  18.762  1.00  2.710          C  
ATOM   7612  CG  PHE A 493     -35.077 -27.747  18.140  1.00  2.710          C  
ATOM   7613  CD1 PHE A 493     -36.199 -27.852  18.937  1.00  2.710          C  
ATOM   7614  CD2 PHE A 493     -35.220 -27.945  16.807  1.00  2.710          C  
ATOM   7615  CE1 PHE A 493     -37.418 -28.165  18.406  1.00  2.710          C  
ATOM   7616  CE2 PHE A 493     -36.444 -28.255  16.256  1.00  2.710          C  
ATOM   7617  CZ  PHE A 493     -37.541 -28.369  17.058  1.00  2.710          C  
ATOM   7618  H   PHE A 493     -31.937 -29.427  19.134  1.00  2.090          H  
ATOM   7619  HA  PHE A 493     -32.401 -27.266  17.058  1.00  2.410          H  
ATOM   7620 1HB  PHE A 493     -33.748 -27.800  19.743  1.00  3.250          H  
ATOM   7621 2HB  PHE A 493     -33.838 -26.265  18.957  1.00  3.250          H  
ATOM   7622  HD1 PHE A 493     -36.109 -27.676  20.004  1.00  3.250          H  
ATOM   7623  HD2 PHE A 493     -34.374 -27.849  16.186  1.00  3.250          H  
ATOM   7624  HE1 PHE A 493     -38.288 -28.247  19.060  1.00  3.250          H  
ATOM   7625  HE2 PHE A 493     -36.534 -28.410  15.181  1.00  3.250          H  
ATOM   7626  HZ  PHE A 493     -38.505 -28.614  16.628  1.00  3.250          H  
ATOM   7627  N   SER A 494     -31.027 -25.641  18.318  1.00  2.110          N  
ATOM   7628  CA  SER A 494     -30.124 -24.803  19.071  1.00  2.180          C  
ATOM   7629  C   SER A 494     -30.723 -24.415  20.421  1.00  2.510          C  
ATOM   7630  O   SER A 494     -31.889 -24.015  20.528  1.00  2.940          O  
ATOM   7631  CB  SER A 494     -29.768 -23.595  18.261  1.00  3.020          C  
ATOM   7632  OG  SER A 494     -28.914 -22.776  18.947  1.00  3.020          O  
ATOM   7633  H   SER A 494     -31.206 -25.425  17.346  1.00  2.530          H  
ATOM   7634  HA  SER A 494     -29.209 -25.370  19.259  1.00  2.620          H  
ATOM   7635 1HB  SER A 494     -29.308 -23.903  17.321  1.00  3.630          H  
ATOM   7636 2HB  SER A 494     -30.676 -23.057  18.031  1.00  3.630          H  
ATOM   7637  HG  SER A 494     -28.591 -22.131  18.292  1.00  3.630          H  
ATOM   7638  N   HIS A 495     -29.886 -24.542  21.438  1.00  2.510          N  
ATOM   7639  CA  HIS A 495     -30.169 -24.295  22.845  1.00  3.040          C  
ATOM   7640  C   HIS A 495     -28.846 -24.000  23.516  1.00  2.980          C  
ATOM   7641  O   HIS A 495     -27.791 -24.285  22.956  1.00  3.480          O  
ATOM   7642  CB  HIS A 495     -30.867 -25.475  23.513  1.00  4.040          C  
ATOM   7643  CG  HIS A 495     -31.274 -25.269  24.900  1.00  4.040          C  
ATOM   7644  ND1 HIS A 495     -32.231 -24.361  25.282  1.00  4.040          N  
ATOM   7645  CD2 HIS A 495     -30.845 -25.875  26.022  1.00  4.040          C  
ATOM   7646  CE1 HIS A 495     -32.365 -24.412  26.602  1.00  4.040          C  
ATOM   7647  NE2 HIS A 495     -31.529 -25.326  27.065  1.00  4.040          N  
ATOM   7648  H   HIS A 495     -28.954 -24.873  21.211  1.00  3.010          H  
ATOM   7649  HA  HIS A 495     -30.809 -23.420  22.952  1.00  3.650          H  
ATOM   7650 1HB  HIS A 495     -31.719 -25.809  22.915  1.00  4.850          H  
ATOM   7651 2HB  HIS A 495     -30.174 -26.257  23.580  1.00  4.850          H  
ATOM   7652  HD2 HIS A 495     -30.081 -26.652  26.083  1.00  4.850          H  
ATOM   7653  HE1 HIS A 495     -33.041 -23.804  27.201  1.00  4.850          H  
ATOM   7654  HE2 HIS A 495     -31.384 -25.593  28.031  1.00  4.850          H  
ATOM   7655  N   ASP A 496     -28.875 -23.313  24.657  1.00  2.780          N  
ATOM   7656  CA  ASP A 496     -27.637 -22.938  25.359  1.00  2.870          C  
ATOM   7657  C   ASP A 496     -26.760 -22.108  24.419  1.00  2.820          C  
ATOM   7658  O   ASP A 496     -25.524 -22.166  24.439  1.00  2.600          O  
ATOM   7659  CB  ASP A 496     -26.859 -24.173  25.844  1.00  3.980          C  
ATOM   7660  CG  ASP A 496     -27.603 -24.994  26.897  1.00  3.980          C  
ATOM   7661  OD1 ASP A 496     -28.270 -24.412  27.732  1.00  3.980          O  
ATOM   7662  OD2 ASP A 496     -27.503 -26.203  26.860  1.00  3.980          O  
ATOM   7663  H   ASP A 496     -29.771 -23.063  25.068  1.00  3.340          H  
ATOM   7664  HA  ASP A 496     -27.896 -22.328  26.225  1.00  3.440          H  
ATOM   7665 1HB  ASP A 496     -26.620 -24.825  25.004  1.00  4.780          H  
ATOM   7666 2HB  ASP A 496     -25.909 -23.851  26.268  1.00  4.780          H  
ATOM   7667  N   ILE A 497     -27.443 -21.238  23.672  1.00  3.700          N  
ATOM   7668  CA  ILE A 497     -26.890 -20.341  22.661  1.00  4.390          C  
ATOM   7669  C   ILE A 497     -25.936 -19.300  23.204  1.00  4.510          C  
ATOM   7670  O   ILE A 497     -25.225 -18.652  22.444  1.00  5.030          O  
ATOM   7671  CB  ILE A 497     -28.028 -19.634  21.896  1.00  5.870          C  
ATOM   7672  CG1 ILE A 497     -28.878 -18.713  22.855  1.00  5.870          C  
ATOM   7673  CG2 ILE A 497     -28.881 -20.704  21.245  1.00  5.870          C  
ATOM   7674  CD1 ILE A 497     -29.878 -17.805  22.144  1.00  5.870          C  
ATOM   7675  H   ILE A 497     -28.443 -21.226  23.802  1.00  4.440          H  
ATOM   7676  HA  ILE A 497     -26.338 -20.953  21.947  1.00  5.270          H  
ATOM   7677  HB  ILE A 497     -27.600 -18.997  21.122  1.00  7.040          H  
ATOM   7678 1HG1 ILE A 497     -29.424 -19.334  23.557  1.00  7.040          H  
ATOM   7679 2HG1 ILE A 497     -28.207 -18.061  23.418  1.00  7.040          H  
ATOM   7680 1HG2 ILE A 497     -29.675 -20.266  20.651  1.00  7.040          H  
ATOM   7681 2HG2 ILE A 497     -28.230 -21.273  20.610  1.00  7.040          H  
ATOM   7682 3HG2 ILE A 497     -29.316 -21.358  21.987  1.00  7.040          H  
ATOM   7683 1HD1 ILE A 497     -30.403 -17.203  22.887  1.00  7.040          H  
ATOM   7684 2HD1 ILE A 497     -29.342 -17.146  21.458  1.00  7.040          H  
ATOM   7685 3HD1 ILE A 497     -30.601 -18.394  21.589  1.00  7.040          H  
ATOM   7686  N   ASP A 498     -25.932 -19.143  24.518  1.00  4.390          N  
ATOM   7687  CA  ASP A 498     -25.069 -18.215  25.219  1.00  4.750          C  
ATOM   7688  C   ASP A 498     -23.596 -18.560  25.030  1.00  4.400          C  
ATOM   7689  O   ASP A 498     -22.725 -17.712  25.232  1.00  4.700          O  
ATOM   7690  CB  ASP A 498     -25.389 -18.227  26.714  1.00  6.510          C  
ATOM   7691  CG  ASP A 498     -26.739 -17.597  27.069  1.00  6.510          C  
ATOM   7692  OD1 ASP A 498     -27.319 -16.920  26.254  1.00  6.510          O  
ATOM   7693  OD2 ASP A 498     -27.184 -17.829  28.162  1.00  6.510          O  
ATOM   7694  H   ASP A 498     -26.572 -19.707  25.052  1.00  5.270          H  
ATOM   7695  HA  ASP A 498     -25.243 -17.214  24.823  1.00  5.700          H  
ATOM   7696 1HB  ASP A 498     -25.377 -19.256  27.074  1.00  7.810          H  
ATOM   7697 2HB  ASP A 498     -24.605 -17.690  27.250  1.00  7.810          H  
ATOM   7698  N   SER A 499     -23.313 -19.824  24.709  1.00  4.100          N  
ATOM   7699  CA  SER A 499     -21.949 -20.287  24.549  1.00  4.410          C  
ATOM   7700  C   SER A 499     -21.155 -19.474  23.522  1.00  5.150          C  
ATOM   7701  O   SER A 499     -21.595 -19.215  22.397  1.00  5.930          O  
ATOM   7702  CB  SER A 499     -21.961 -21.748  24.180  1.00  6.050          C  
ATOM   7703  OG  SER A 499     -20.665 -22.228  23.991  1.00  6.050          O  
ATOM   7704  H   SER A 499     -24.076 -20.490  24.552  1.00  4.920          H  
ATOM   7705  HA  SER A 499     -21.448 -20.186  25.511  1.00  5.290          H  
ATOM   7706 1HB  SER A 499     -22.453 -22.312  24.971  1.00  7.260          H  
ATOM   7707 2HB  SER A 499     -22.545 -21.892  23.271  1.00  7.260          H  
ATOM   7708  HG  SER A 499     -20.760 -23.194  23.959  1.00  7.260          H  
ATOM   7709  N   ALA A 500     -19.955 -19.099  23.950  1.00  5.210          N  
ATOM   7710  CA  ALA A 500     -18.959 -18.311  23.245  1.00  6.210          C  
ATOM   7711  C   ALA A 500     -17.621 -18.573  23.923  1.00  6.750          C  
ATOM   7712  O   ALA A 500     -17.580 -19.213  24.973  1.00  7.380          O  
ATOM   7713  CB  ALA A 500     -19.314 -16.831  23.272  1.00  8.290          C  
ATOM   7714  H   ALA A 500     -19.718 -19.393  24.886  1.00  6.250          H  
ATOM   7715  HA  ALA A 500     -18.902 -18.654  22.213  1.00  7.450          H  
ATOM   7716 1HB  ALA A 500     -18.557 -16.250  22.744  1.00  9.950          H  
ATOM   7717 2HB  ALA A 500     -20.281 -16.684  22.788  1.00  9.950          H  
ATOM   7718 3HB  ALA A 500     -19.375 -16.484  24.303  1.00  9.950          H  
ATOM   7719  N   MET A 501     -16.523 -18.137  23.310  1.00  6.690          N  
ATOM   7720  CA  MET A 501     -15.193 -18.261  23.916  1.00  7.400          C  
ATOM   7721  C   MET A 501     -14.713 -16.907  24.442  1.00  7.580          C  
ATOM   7722  O   MET A 501     -13.530 -16.707  24.724  1.00  8.300          O  
ATOM   7723  CB  MET A 501     -14.182 -18.761  22.905  1.00 10.080          C  
ATOM   7724  CG  MET A 501     -14.401 -20.142  22.340  1.00 10.080          C  
ATOM   7725  SD  MET A 501     -13.008 -20.668  21.263  1.00 10.080          S  
ATOM   7726  CE  MET A 501     -13.242 -19.669  19.772  1.00 10.080          C  
ATOM   7727  H   MET A 501     -16.610 -17.660  22.421  1.00  8.030          H  
ATOM   7728  HA  MET A 501     -15.248 -18.951  24.759  1.00  8.880          H  
ATOM   7729 1HB  MET A 501     -14.083 -18.040  22.102  1.00 12.090          H  
ATOM   7730 2HB  MET A 501     -13.243 -18.827  23.420  1.00 12.090          H  
ATOM   7731 1HG  MET A 501     -14.497 -20.853  23.159  1.00 12.090          H  
ATOM   7732 2HG  MET A 501     -15.322 -20.163  21.760  1.00 12.090          H  
ATOM   7733 1HE  MET A 501     -12.457 -19.903  19.043  1.00 12.090          H  
ATOM   7734 2HE  MET A 501     -14.215 -19.894  19.337  1.00 12.090          H  
ATOM   7735 3HE  MET A 501     -13.198 -18.617  20.018  1.00 12.090          H  
ATOM   7736  N   ASP A 502     -15.629 -15.970  24.578  1.00  7.060          N  
ATOM   7737  CA  ASP A 502     -15.315 -14.611  24.988  1.00  7.420          C  
ATOM   7738  C   ASP A 502     -14.567 -14.552  26.320  1.00  7.890          C  
ATOM   7739  O   ASP A 502     -13.633 -13.760  26.484  1.00  8.440          O  
ATOM   7740  CB  ASP A 502     -16.624 -13.854  25.146  1.00 10.240          C  
ATOM   7741  CG  ASP A 502     -17.356 -13.663  23.836  1.00 10.240          C  
ATOM   7742  OD1 ASP A 502     -16.791 -13.883  22.790  1.00 10.240          O  
ATOM   7743  OD2 ASP A 502     -18.507 -13.339  23.898  1.00 10.240          O  
ATOM   7744  H   ASP A 502     -16.586 -16.199  24.352  1.00  8.470          H  
ATOM   7745  HA  ASP A 502     -14.700 -14.146  24.217  1.00  8.900          H  
ATOM   7746 1HB  ASP A 502     -17.274 -14.396  25.835  1.00 12.290          H  
ATOM   7747 2HB  ASP A 502     -16.427 -12.877  25.585  1.00 12.290          H  
ATOM   7748  N   GLN A 503     -14.952 -15.419  27.255  1.00  7.840          N  
ATOM   7749  CA  GLN A 503     -14.355 -15.490  28.583  1.00  8.530          C  
ATOM   7750  C   GLN A 503     -12.944 -16.063  28.544  1.00  9.190          C  
ATOM   7751  O   GLN A 503     -12.172 -15.900  29.491  1.00  9.890          O  
ATOM   7752  CB  GLN A 503     -15.234 -16.339  29.518  1.00 11.670          C  
ATOM   7753  CG  GLN A 503     -15.247 -17.856  29.213  1.00 11.670          C  
ATOM   7754  CD  GLN A 503     -16.239 -18.235  28.128  1.00 11.670          C  
ATOM   7755  OE1 GLN A 503     -16.561 -17.421  27.250  1.00 11.670          O  
ATOM   7756  NE2 GLN A 503     -16.713 -19.468  28.170  1.00 11.670          N  
ATOM   7757  H   GLN A 503     -15.728 -16.041  27.036  1.00  9.410          H  
ATOM   7758  HA  GLN A 503     -14.305 -14.480  28.984  1.00 10.240          H  
ATOM   7759 1HB  GLN A 503     -14.893 -16.212  30.545  1.00 14.000          H  
ATOM   7760 2HB  GLN A 503     -16.261 -15.981  29.471  1.00 14.000          H  
ATOM   7761 1HG  GLN A 503     -14.270 -18.212  28.928  1.00 14.000          H  
ATOM   7762 2HG  GLN A 503     -15.556 -18.367  30.123  1.00 14.000          H  
ATOM   7763 1HE2 GLN A 503     -17.367 -19.782  27.466  1.00 14.000          H  
ATOM   7764 2HE2 GLN A 503     -16.423 -20.096  28.892  1.00 14.000          H  
ATOM   7765  N   VAL A 504     -12.607 -16.738  27.450  1.00  9.130          N  
ATOM   7766  CA  VAL A 504     -11.309 -17.345  27.290  1.00  9.840          C  
ATOM   7767  C   VAL A 504     -10.392 -16.195  26.914  1.00 10.180          C  
ATOM   7768  O   VAL A 504      -9.298 -16.044  27.468  1.00 10.740          O  
ATOM   7769  CB  VAL A 504     -11.356 -18.461  26.230  1.00 13.490          C  
ATOM   7770  CG1 VAL A 504     -10.001 -18.997  26.003  1.00 13.490          C  
ATOM   7771  CG2 VAL A 504     -12.339 -19.541  26.669  1.00 13.490          C  
ATOM   7772  H   VAL A 504     -13.264 -16.789  26.673  1.00 10.960          H  
ATOM   7773  HA  VAL A 504     -10.982 -17.769  28.239  1.00 11.810          H  
ATOM   7774  HB  VAL A 504     -11.679 -18.053  25.303  1.00 16.190          H  
ATOM   7775 1HG1 VAL A 504     -10.030 -19.764  25.233  1.00 16.190          H  
ATOM   7776 2HG1 VAL A 504      -9.388 -18.195  25.685  1.00 16.190          H  
ATOM   7777 3HG1 VAL A 504      -9.606 -19.419  26.925  1.00 16.190          H  
ATOM   7778 1HG2 VAL A 504     -12.384 -20.324  25.910  1.00 16.190          H  
ATOM   7779 2HG2 VAL A 504     -12.010 -19.968  27.615  1.00 16.190          H  
ATOM   7780 3HG2 VAL A 504     -13.328 -19.105  26.792  1.00 16.190          H  
ATOM   7781  N   GLN A 505     -10.854 -15.381  25.954  1.00  9.940          N  
ATOM   7782  CA  GLN A 505     -10.078 -14.219  25.548  1.00 10.340          C  
ATOM   7783  C   GLN A 505      -9.933 -13.278  26.724  1.00 10.220          C  
ATOM   7784  O   GLN A 505      -8.867 -12.706  26.944  1.00 10.520          O  
ATOM   7785  CB  GLN A 505     -10.726 -13.466  24.395  1.00 14.320          C  
ATOM   7786  CG  GLN A 505      -9.895 -12.270  23.830  1.00 14.320          C  
ATOM   7787  CD  GLN A 505      -8.578 -12.668  23.137  1.00 14.320          C  
ATOM   7788  OE1 GLN A 505      -8.566 -13.615  22.343  1.00 14.320          O  
ATOM   7789  NE2 GLN A 505      -7.481 -11.938  23.387  1.00 14.320          N  
ATOM   7790  H   GLN A 505     -11.752 -15.607  25.514  1.00 11.930          H  
ATOM   7791  HA  GLN A 505      -9.102 -14.540  25.245  1.00 12.410          H  
ATOM   7792 1HB  GLN A 505     -10.901 -14.149  23.590  1.00 17.180          H  
ATOM   7793 2HB  GLN A 505     -11.698 -13.084  24.714  1.00 17.180          H  
ATOM   7794 1HG  GLN A 505     -10.507 -11.745  23.102  1.00 17.180          H  
ATOM   7795 2HG  GLN A 505      -9.641 -11.587  24.649  1.00 17.180          H  
ATOM   7796 1HE2 GLN A 505      -6.611 -12.141  22.908  1.00 17.180          H  
ATOM   7797 2HE2 GLN A 505      -7.486 -11.136  24.043  1.00 17.180          H  
ATOM   7798  N   ALA A 506     -10.984 -13.152  27.539  1.00  9.910          N  
ATOM   7799  CA  ALA A 506     -10.894 -12.263  28.675  1.00 10.020          C  
ATOM   7800  C   ALA A 506      -9.734 -12.674  29.566  1.00 10.120          C  
ATOM   7801  O   ALA A 506      -8.957 -11.815  29.991  1.00 10.410          O  
ATOM   7802  CB  ALA A 506     -12.183 -12.285  29.469  1.00 13.980          C  
ATOM   7803  H   ALA A 506     -11.867 -13.617  27.312  1.00 11.890          H  
ATOM   7804  HA  ALA A 506     -10.708 -11.255  28.305  1.00 12.020          H  
ATOM   7805 1HB  ALA A 506     -12.106 -11.599  30.310  1.00 16.780          H  
ATOM   7806 2HB  ALA A 506     -13.010 -11.984  28.823  1.00 16.780          H  
ATOM   7807 3HB  ALA A 506     -12.357 -13.289  29.839  1.00 16.780          H  
ATOM   7808  N   LEU A 507      -9.560 -13.977  29.804  1.00 10.040          N  
ATOM   7809  CA  LEU A 507      -8.428 -14.422  30.604  1.00 10.150          C  
ATOM   7810  C   LEU A 507      -7.096 -14.116  29.910  1.00 10.300          C  
ATOM   7811  O   LEU A 507      -6.151 -13.631  30.543  1.00 10.510          O  
ATOM   7812  CB  LEU A 507      -8.542 -15.927  30.870  1.00 14.170          C  
ATOM   7813  CG  LEU A 507      -9.687 -16.384  31.820  1.00 14.170          C  
ATOM   7814  CD1 LEU A 507      -9.792 -17.901  31.754  1.00 14.170          C  
ATOM   7815  CD2 LEU A 507      -9.400 -15.928  33.268  1.00 14.170          C  
ATOM   7816  H   LEU A 507     -10.269 -14.650  29.486  1.00 12.050          H  
ATOM   7817  HA  LEU A 507      -8.445 -13.885  31.543  1.00 12.180          H  
ATOM   7818 1HB  LEU A 507      -8.697 -16.426  29.913  1.00 17.000          H  
ATOM   7819 2HB  LEU A 507      -7.600 -16.277  31.287  1.00 17.000          H  
ATOM   7820  HG  LEU A 507     -10.633 -15.958  31.488  1.00 17.000          H  
ATOM   7821 1HD1 LEU A 507     -10.598 -18.238  32.405  1.00 17.000          H  
ATOM   7822 2HD1 LEU A 507     -10.007 -18.203  30.726  1.00 17.000          H  
ATOM   7823 3HD1 LEU A 507      -8.855 -18.348  32.077  1.00 17.000          H  
ATOM   7824 1HD2 LEU A 507     -10.209 -16.269  33.915  1.00 17.000          H  
ATOM   7825 2HD2 LEU A 507      -8.457 -16.361  33.607  1.00 17.000          H  
ATOM   7826 3HD2 LEU A 507      -9.338 -14.847  33.326  1.00 17.000          H  
ATOM   7827  N   PHE A 508      -7.034 -14.311  28.588  1.00 10.310          N  
ATOM   7828  CA  PHE A 508      -5.799 -14.046  27.845  1.00 10.620          C  
ATOM   7829  C   PHE A 508      -5.387 -12.582  27.994  1.00 10.940          C  
ATOM   7830  O   PHE A 508      -4.201 -12.285  28.193  1.00 11.150          O  
ATOM   7831  CB  PHE A 508      -5.972 -14.320  26.348  1.00 14.740          C  
ATOM   7832  CG  PHE A 508      -6.220 -15.741  25.951  1.00 14.740          C  
ATOM   7833  CD1 PHE A 508      -5.783 -16.841  26.682  1.00 14.740          C  
ATOM   7834  CD2 PHE A 508      -6.933 -15.972  24.815  1.00 14.740          C  
ATOM   7835  CE1 PHE A 508      -6.071 -18.106  26.244  1.00 14.740          C  
ATOM   7836  CE2 PHE A 508      -7.213 -17.206  24.416  1.00 14.740          C  
ATOM   7837  CZ  PHE A 508      -6.779 -18.283  25.111  1.00 14.740          C  
ATOM   7838  H   PHE A 508      -7.840 -14.740  28.111  1.00 12.370          H  
ATOM   7839  HA  PHE A 508      -5.001 -14.660  28.254  1.00 12.740          H  
ATOM   7840 1HB  PHE A 508      -6.791 -13.714  25.967  1.00 17.690          H  
ATOM   7841 2HB  PHE A 508      -5.076 -13.990  25.821  1.00 17.690          H  
ATOM   7842  HD1 PHE A 508      -5.209 -16.718  27.594  1.00 17.690          H  
ATOM   7843  HD2 PHE A 508      -7.279 -15.130  24.221  1.00 17.690          H  
ATOM   7844  HE1 PHE A 508      -5.735 -18.974  26.801  1.00 17.690          H  
ATOM   7845  HE2 PHE A 508      -7.789 -17.345  23.532  1.00 17.690          H  
ATOM   7846  HZ  PHE A 508      -7.008 -19.291  24.761  1.00 17.690          H  
ATOM   7847  N   ASP A 509      -6.370 -11.672  27.935  1.00 11.140          N  
ATOM   7848  CA  ASP A 509      -6.114 -10.241  28.070  1.00 11.700          C  
ATOM   7849  C   ASP A 509      -5.823  -9.849  29.523  1.00 11.530          C  
ATOM   7850  O   ASP A 509      -4.912  -9.061  29.791  1.00 11.930          O  
ATOM   7851  CB  ASP A 509      -7.336  -9.434  27.613  1.00 16.160          C  
ATOM   7852  CG  ASP A 509      -7.642  -9.498  26.110  1.00 16.160          C  
ATOM   7853  OD1 ASP A 509      -6.815  -9.913  25.337  1.00 16.160          O  
ATOM   7854  OD2 ASP A 509      -8.724  -9.117  25.750  1.00 16.160          O  
ATOM   7855  H   ASP A 509      -7.318 -12.003  27.720  1.00 13.370          H  
ATOM   7856  HA  ASP A 509      -5.254  -9.982  27.456  1.00 14.040          H  
ATOM   7857 1HB  ASP A 509      -8.215  -9.809  28.146  1.00 19.390          H  
ATOM   7858 2HB  ASP A 509      -7.208  -8.392  27.899  1.00 19.390          H  
ATOM   7859  N   THR A 510      -6.558 -10.442  30.464  1.00 11.080          N  
ATOM   7860  CA  THR A 510      -6.460 -10.145  31.894  1.00 11.060          C  
ATOM   7861  C   THR A 510      -5.067 -10.394  32.426  1.00 11.020          C  
ATOM   7862  O   THR A 510      -4.529  -9.588  33.185  1.00 11.660          O  
ATOM   7863  CB  THR A 510      -7.477 -10.980  32.714  1.00 15.490          C  
ATOM   7864  OG1 THR A 510      -8.815 -10.628  32.324  1.00 15.490          O  
ATOM   7865  CG2 THR A 510      -7.310 -10.738  34.212  1.00 15.490          C  
ATOM   7866  H   THR A 510      -7.283 -11.093  30.172  1.00 13.300          H  
ATOM   7867  HA  THR A 510      -6.693  -9.092  32.039  1.00 13.270          H  
ATOM   7868  HB  THR A 510      -7.317 -12.035  32.510  1.00 18.590          H  
ATOM   7869  HG1 THR A 510      -8.956 -10.908  31.401  1.00 18.590          H  
ATOM   7870 1HG2 THR A 510      -8.039 -11.339  34.751  1.00 18.590          H  
ATOM   7871 2HG2 THR A 510      -6.306 -11.025  34.534  1.00 18.590          H  
ATOM   7872 3HG2 THR A 510      -7.474  -9.686  34.430  1.00 18.590          H  
ATOM   7873  N   ASP A 511      -4.468 -11.496  32.009  1.00 10.350          N  
ATOM   7874  CA  ASP A 511      -3.147 -11.866  32.477  1.00 10.350          C  
ATOM   7875  C   ASP A 511      -2.007 -11.312  31.616  1.00 10.850          C  
ATOM   7876  O   ASP A 511      -0.865 -11.762  31.742  1.00 10.600          O  
ATOM   7877  CB  ASP A 511      -3.040 -13.388  32.581  1.00 14.490          C  
ATOM   7878  CG  ASP A 511      -3.910 -13.987  33.712  1.00 14.490          C  
ATOM   7879  OD1 ASP A 511      -4.138 -13.329  34.709  1.00 14.490          O  
ATOM   7880  OD2 ASP A 511      -4.341 -15.104  33.554  1.00 14.490          O  
ATOM   7881  H   ASP A 511      -4.987 -12.139  31.400  1.00 12.420          H  
ATOM   7882  HA  ASP A 511      -3.025 -11.460  33.480  1.00 12.420          H  
ATOM   7883 1HB  ASP A 511      -3.360 -13.829  31.632  1.00 17.390          H  
ATOM   7884 2HB  ASP A 511      -2.004 -13.674  32.744  1.00 17.390          H  
ATOM   7885  N   PHE A 512      -2.295 -10.384  30.699  1.00 11.750          N  
ATOM   7886  CA  PHE A 512      -1.232  -9.797  29.902  1.00 12.480          C  
ATOM   7887  C   PHE A 512      -0.249  -8.993  30.745  1.00 12.730          C  
ATOM   7888  O   PHE A 512      -0.644  -8.164  31.568  1.00 13.060          O  
ATOM   7889  CB  PHE A 512      -1.777  -8.878  28.816  1.00 17.180          C  
ATOM   7890  CG  PHE A 512      -0.662  -8.263  28.024  1.00 17.180          C  
ATOM   7891  CD1 PHE A 512       0.006  -8.989  27.094  1.00 17.180          C  
ATOM   7892  CD2 PHE A 512      -0.261  -6.961  28.247  1.00 17.180          C  
ATOM   7893  CE1 PHE A 512       1.032  -8.468  26.410  1.00 17.180          C  
ATOM   7894  CE2 PHE A 512       0.785  -6.424  27.544  1.00 17.180          C  
ATOM   7895  CZ  PHE A 512       1.437  -7.187  26.621  1.00 17.180          C  
ATOM   7896  H   PHE A 512      -3.250 -10.036  30.568  1.00 14.100          H  
ATOM   7897  HA  PHE A 512      -0.682 -10.608  29.424  1.00 14.980          H  
ATOM   7898 1HB  PHE A 512      -2.432  -9.437  28.146  1.00 20.620          H  
ATOM   7899 2HB  PHE A 512      -2.372  -8.085  29.272  1.00 20.620          H  
ATOM   7900  HD1 PHE A 512      -0.285  -9.995  26.911  1.00 20.620          H  
ATOM   7901  HD2 PHE A 512      -0.777  -6.363  29.002  1.00 20.620          H  
ATOM   7902  HE1 PHE A 512       1.521  -9.080  25.690  1.00 20.620          H  
ATOM   7903  HE2 PHE A 512       1.100  -5.396  27.734  1.00 20.620          H  
ATOM   7904  HZ  PHE A 512       2.270  -6.770  26.061  1.00 20.620          H  
ATOM   7905  N   THR A 513       1.035  -9.205  30.478  1.00 12.660          N  
ATOM   7906  CA  THR A 513       2.141  -8.512  31.124  1.00 12.910          C  
ATOM   7907  C   THR A 513       2.948  -7.677  30.137  1.00 12.730          C  
ATOM   7908  O   THR A 513       2.718  -6.481  29.958  1.00 12.870          O  
ATOM   7909  CB  THR A 513       3.093  -9.539  31.746  1.00 17.970          C  
ATOM   7910  OG1 THR A 513       3.528 -10.454  30.701  1.00 17.970          O  
ATOM   7911  CG2 THR A 513       2.374 -10.318  32.831  1.00 17.970          C  
ATOM   7912  H   THR A 513       1.263  -9.942  29.832  1.00 15.190          H  
ATOM   7913  HA  THR A 513       1.743  -7.854  31.895  1.00 15.490          H  
ATOM   7914  HB  THR A 513       3.962  -9.028  32.166  1.00 21.570          H  
ATOM   7915  HG1 THR A 513       4.292 -10.970  31.035  1.00 21.570          H  
ATOM   7916 1HG2 THR A 513       3.052 -11.051  33.263  1.00 21.570          H  
ATOM   7917 2HG2 THR A 513       2.039  -9.630  33.607  1.00 21.570          H  
ATOM   7918 3HG2 THR A 513       1.511 -10.831  32.411  1.00 21.570          H  
ATOM   7919  N   ASN A 514       3.940  -8.321  29.536  1.00 12.510          N  
ATOM   7920  CA  ASN A 514       4.837  -7.742  28.564  1.00 12.410          C  
ATOM   7921  C   ASN A 514       5.073  -8.809  27.521  1.00 12.300          C  
ATOM   7922  O   ASN A 514       5.831  -8.618  26.569  1.00 12.770          O  
ATOM   7923  CB  ASN A 514       6.111  -7.277  29.233  1.00 17.410          C  
ATOM   7924  CG  ASN A 514       6.833  -8.405  29.912  1.00 17.410          C  
ATOM   7925  OD1 ASN A 514       6.370  -9.559  29.892  1.00 17.410          O  
ATOM   7926  ND2 ASN A 514       7.952  -8.101  30.518  1.00 17.410          N  
ATOM   7927  H   ASN A 514       4.070  -9.304  29.740  1.00 15.010          H  
ATOM   7928  HA  ASN A 514       4.351  -6.895  28.079  1.00 14.890          H  
ATOM   7929 1HB  ASN A 514       6.772  -6.830  28.490  1.00 20.900          H  
ATOM   7930 2HB  ASN A 514       5.875  -6.509  29.970  1.00 20.900          H  
ATOM   7931 1HD2 ASN A 514       8.476  -8.811  30.989  1.00 20.900          H  
ATOM   7932 2HD2 ASN A 514       8.286  -7.158  30.510  1.00 20.900          H  
ATOM   7933  N   ARG A 515       4.278  -9.866  27.679  1.00 11.850          N  
ATOM   7934  CA  ARG A 515       4.219 -11.110  26.903  1.00 11.850          C  
ATOM   7935  C   ARG A 515       4.372 -10.989  25.392  1.00 11.840          C  
ATOM   7936  O   ARG A 515       4.957 -11.879  24.762  1.00 11.680          O  
ATOM   7937  CB  ARG A 515       2.881 -11.785  27.181  1.00 16.590          C  
ATOM   7938  CG  ARG A 515       2.612 -13.115  26.487  1.00 16.590          C  
ATOM   7939  CD  ARG A 515       1.266 -13.638  26.875  1.00 16.590          C  
ATOM   7940  NE  ARG A 515       0.176 -12.780  26.368  1.00 16.590          N  
ATOM   7941  CZ  ARG A 515      -1.085 -12.705  26.886  1.00 16.590          C  
ATOM   7942  NH1 ARG A 515      -1.459 -13.414  27.922  1.00 16.590          N  
ATOM   7943  NH2 ARG A 515      -1.980 -11.891  26.366  1.00 16.590          N  
ATOM   7944  H   ARG A 515       3.735  -9.827  28.543  1.00 14.220          H  
ATOM   7945  HA  ARG A 515       5.018 -11.759  27.271  1.00 14.220          H  
ATOM   7946 1HB  ARG A 515       2.781 -11.949  28.253  1.00 19.910          H  
ATOM   7947 2HB  ARG A 515       2.089 -11.117  26.890  1.00 19.910          H  
ATOM   7948 1HG  ARG A 515       2.615 -12.987  25.403  1.00 19.910          H  
ATOM   7949 2HG  ARG A 515       3.372 -13.846  26.770  1.00 19.910          H  
ATOM   7950 1HD  ARG A 515       1.140 -14.634  26.473  1.00 19.910          H  
ATOM   7951 2HD  ARG A 515       1.204 -13.672  27.961  1.00 19.910          H  
ATOM   7952  HE  ARG A 515       0.385 -12.198  25.564  1.00 19.910          H  
ATOM   7953 1HH1 ARG A 515      -0.827 -14.055  28.378  1.00 19.910          H  
ATOM   7954 2HH1 ARG A 515      -2.429 -13.287  28.263  1.00 19.910          H  
ATOM   7955 1HH2 ARG A 515      -1.750 -11.298  25.582  1.00 19.910          H  
ATOM   7956 2HH2 ARG A 515      -2.911 -11.854  26.816  1.00 19.910          H  
ATOM   7957  N   PHE A 516       3.853  -9.923  24.784  1.00 12.220          N  
ATOM   7958  CA  PHE A 516       3.911  -9.777  23.336  1.00 12.470          C  
ATOM   7959  C   PHE A 516       5.368  -9.671  22.882  1.00 12.480          C  
ATOM   7960  O   PHE A 516       5.699  -9.917  21.711  1.00 12.790          O  
ATOM   7961  CB  PHE A 516       3.092  -8.569  22.878  1.00 17.360          C  
ATOM   7962  CG  PHE A 516       1.556  -8.732  22.991  1.00 17.360          C  
ATOM   7963  CD1 PHE A 516       0.910  -9.987  22.989  1.00 17.360          C  
ATOM   7964  CD2 PHE A 516       0.756  -7.604  23.132  1.00 17.360          C  
ATOM   7965  CE1 PHE A 516      -0.443 -10.076  23.137  1.00 17.360          C  
ATOM   7966  CE2 PHE A 516      -0.611  -7.708  23.280  1.00 17.360          C  
ATOM   7967  CZ  PHE A 516      -1.210  -8.945  23.292  1.00 17.360          C  
ATOM   7968  H   PHE A 516       3.392  -9.206  25.323  1.00 14.660          H  
ATOM   7969  HA  PHE A 516       3.503 -10.663  22.889  1.00 14.960          H  
ATOM   7970 1HB  PHE A 516       3.381  -7.704  23.471  1.00 20.830          H  
ATOM   7971 2HB  PHE A 516       3.334  -8.343  21.856  1.00 20.830          H  
ATOM   7972  HD1 PHE A 516       1.460 -10.906  22.878  1.00 20.830          H  
ATOM   7973  HD2 PHE A 516       1.223  -6.619  23.136  1.00 20.830          H  
ATOM   7974  HE1 PHE A 516      -0.905 -11.052  23.135  1.00 20.830          H  
ATOM   7975  HE2 PHE A 516      -1.216  -6.807  23.397  1.00 20.830          H  
ATOM   7976  HZ  PHE A 516      -2.292  -9.024  23.412  1.00 20.830          H  
ATOM   7977  N   ALA A 517       6.247  -9.262  23.810  1.00 12.330          N  
ATOM   7978  CA  ALA A 517       7.675  -9.146  23.581  1.00 12.490          C  
ATOM   7979  C   ALA A 517       8.281 -10.499  23.222  1.00 12.720          C  
ATOM   7980  O   ALA A 517       9.225 -10.567  22.435  1.00 13.030          O  
ATOM   7981  CB  ALA A 517       8.362  -8.594  24.815  1.00 17.420          C  
ATOM   7982  H   ALA A 517       5.918  -9.059  24.758  1.00 14.800          H  
ATOM   7983  HA  ALA A 517       7.832  -8.466  22.745  1.00 14.990          H  
ATOM   7984 1HB  ALA A 517       9.429  -8.495  24.624  1.00 20.910          H  
ATOM   7985 2HB  ALA A 517       7.940  -7.622  25.061  1.00 20.910          H  
ATOM   7986 3HB  ALA A 517       8.205  -9.280  25.652  1.00 20.910          H  
ATOM   7987  N   ASP A 518       7.754 -11.588  23.806  1.00 12.680          N  
ATOM   7988  CA  ASP A 518       8.289 -12.911  23.524  1.00 12.990          C  
ATOM   7989  C   ASP A 518       7.524 -13.505  22.359  1.00 13.440          C  
ATOM   7990  O   ASP A 518       8.085 -14.228  21.533  1.00 13.740          O  
ATOM   7991  CB  ASP A 518       8.161 -13.826  24.736  1.00 18.060          C  
ATOM   7992  CG  ASP A 518       8.973 -13.365  25.930  1.00 18.060          C  
ATOM   7993  OD1 ASP A 518      10.163 -13.188  25.813  1.00 18.060          O  
ATOM   7994  OD2 ASP A 518       8.384 -13.211  26.969  1.00 18.060          O  
ATOM   7995  H   ASP A 518       6.960 -11.519  24.442  1.00 15.220          H  
ATOM   7996  HA  ASP A 518       9.340 -12.822  23.249  1.00 15.590          H  
ATOM   7997 1HB  ASP A 518       7.109 -13.879  25.031  1.00 21.670          H  
ATOM   7998 2HB  ASP A 518       8.474 -14.832  24.464  1.00 21.670          H  
ATOM   7999  N   ALA A 519       6.223 -13.182  22.289  1.00 13.600          N  
ATOM   8000  CA  ALA A 519       5.365 -13.655  21.210  1.00 14.270          C  
ATOM   8001  C   ALA A 519       5.867 -13.119  19.877  1.00 14.730          C  
ATOM   8002  O   ALA A 519       5.737 -13.786  18.844  1.00 15.420          O  
ATOM   8003  CB  ALA A 519       3.922 -13.235  21.415  1.00 19.710          C  
ATOM   8004  H   ALA A 519       5.822 -12.601  23.029  1.00 16.320          H  
ATOM   8005  HA  ALA A 519       5.423 -14.741  21.189  1.00 17.120          H  
ATOM   8006 1HB  ALA A 519       3.312 -13.623  20.603  1.00 23.650          H  
ATOM   8007 2HB  ALA A 519       3.557 -13.619  22.367  1.00 23.650          H  
ATOM   8008 3HB  ALA A 519       3.876 -12.168  21.408  1.00 23.650          H  
ATOM   8009  N   SER A 520       6.454 -11.906  19.919  1.00 14.490          N  
ATOM   8010  CA  SER A 520       6.945 -11.167  18.768  1.00 14.690          C  
ATOM   8011  C   SER A 520       5.760 -10.850  17.886  1.00 14.520          C  
ATOM   8012  O   SER A 520       5.787 -11.034  16.663  1.00 15.070          O  
ATOM   8013  CB  SER A 520       8.013 -11.952  18.012  1.00 20.490          C  
ATOM   8014  OG  SER A 520       9.123 -12.211  18.830  1.00 20.490          O  
ATOM   8015  H   SER A 520       6.468 -11.398  20.804  1.00 17.390          H  
ATOM   8016  HA  SER A 520       7.381 -10.230  19.119  1.00 17.630          H  
ATOM   8017 1HB  SER A 520       7.612 -12.882  17.629  1.00 24.580          H  
ATOM   8018 2HB  SER A 520       8.332 -11.367  17.152  1.00 24.580          H  
ATOM   8019  HG  SER A 520       8.810 -12.841  19.502  1.00 24.580          H  
ATOM   8020  N   ARG A 521       4.704 -10.363  18.547  1.00 13.820          N  
ATOM   8021  CA  ARG A 521       3.458  -9.991  17.891  1.00 13.620          C  
ATOM   8022  C   ARG A 521       2.882  -8.685  18.438  1.00 13.600          C  
ATOM   8023  O   ARG A 521       3.280  -8.213  19.495  1.00 13.570          O  
ATOM   8024  CB  ARG A 521       2.405 -11.083  18.034  1.00 19.150          C  
ATOM   8025  CG  ARG A 521       2.723 -12.453  17.400  1.00 19.150          C  
ATOM   8026  CD  ARG A 521       2.768 -12.390  15.922  1.00 19.150          C  
ATOM   8027  NE  ARG A 521       2.903 -13.688  15.312  1.00 19.150          N  
ATOM   8028  CZ  ARG A 521       4.070 -14.322  15.060  1.00 19.150          C  
ATOM   8029  NH1 ARG A 521       5.232 -13.765  15.380  1.00 19.150          N  
ATOM   8030  NH2 ARG A 521       4.047 -15.514  14.477  1.00 19.150          N  
ATOM   8031  H   ARG A 521       4.819 -10.236  19.559  1.00 16.580          H  
ATOM   8032  HA  ARG A 521       3.662  -9.838  16.833  1.00 16.340          H  
ATOM   8033 1HB  ARG A 521       2.218 -11.258  19.094  1.00 22.980          H  
ATOM   8034 2HB  ARG A 521       1.467 -10.742  17.600  1.00 22.980          H  
ATOM   8035 1HG  ARG A 521       3.672 -12.819  17.758  1.00 22.980          H  
ATOM   8036 2HG  ARG A 521       1.943 -13.162  17.675  1.00 22.980          H  
ATOM   8037 1HD  ARG A 521       1.918 -11.936  15.556  1.00 22.980          H  
ATOM   8038 2HD  ARG A 521       3.614 -11.795  15.614  1.00 22.980          H  
ATOM   8039  HE  ARG A 521       2.016 -14.147  15.029  1.00 22.980          H  
ATOM   8040 1HH1 ARG A 521       5.274 -12.827  15.826  1.00 22.980          H  
ATOM   8041 2HH1 ARG A 521       6.095 -14.244  15.183  1.00 22.980          H  
ATOM   8042 1HH2 ARG A 521       3.161 -15.936  14.226  1.00 22.980          H  
ATOM   8043 2HH2 ARG A 521       4.908 -15.998  14.278  1.00 22.980          H  
ATOM   8044  N   ASN A 522       1.924  -8.105  17.709  1.00 13.760          N  
ATOM   8045  CA  ASN A 522       1.234  -6.889  18.155  1.00 13.940          C  
ATOM   8046  C   ASN A 522      -0.113  -7.183  18.834  1.00 13.480          C  
ATOM   8047  O   ASN A 522      -0.884  -6.259  19.129  1.00 13.770          O  
ATOM   8048  CB  ASN A 522       1.024  -5.961  16.974  1.00 19.440          C  
ATOM   8049  CG  ASN A 522       2.316  -5.399  16.451  1.00 19.440          C  
ATOM   8050  OD1 ASN A 522       3.227  -5.071  17.219  1.00 19.440          O  
ATOM   8051  ND2 ASN A 522       2.421  -5.285  15.150  1.00 19.440          N  
ATOM   8052  H   ASN A 522       1.667  -8.512  16.821  1.00 16.510          H  
ATOM   8053  HA  ASN A 522       1.862  -6.386  18.892  1.00 16.730          H  
ATOM   8054 1HB  ASN A 522       0.521  -6.503  16.169  1.00 23.330          H  
ATOM   8055 2HB  ASN A 522       0.371  -5.138  17.264  1.00 23.330          H  
ATOM   8056 1HD2 ASN A 522       3.260  -4.919  14.746  1.00 23.330          H  
ATOM   8057 2HD2 ASN A 522       1.664  -5.561  14.555  1.00 23.330          H  
ATOM   8058  N   GLY A 523      -0.381  -8.467  19.066  1.00 12.920          N  
ATOM   8059  CA  GLY A 523      -1.619  -8.941  19.664  1.00 12.610          C  
ATOM   8060  C   GLY A 523      -1.758 -10.453  19.528  1.00 12.140          C  
ATOM   8061  O   GLY A 523      -1.025 -11.097  18.771  1.00 12.260          O  
ATOM   8062  H   GLY A 523       0.324  -9.140  18.820  1.00 15.500          H  
ATOM   8063 1HA  GLY A 523      -1.662  -8.647  20.702  1.00 15.130          H  
ATOM   8064 2HA  GLY A 523      -2.460  -8.464  19.170  1.00 15.130          H  
ATOM   8065  N   THR A 524      -2.762 -11.021  20.203  1.00 11.760          N  
ATOM   8066  CA  THR A 524      -3.009 -12.467  20.188  1.00 11.440          C  
ATOM   8067  C   THR A 524      -3.664 -12.889  18.886  1.00 10.880          C  
ATOM   8068  O   THR A 524      -3.656 -14.058  18.494  1.00 10.420          O  
ATOM   8069  CB  THR A 524      -3.932 -12.862  21.358  1.00 16.140          C  
ATOM   8070  OG1 THR A 524      -5.183 -12.159  21.248  1.00 16.140          O  
ATOM   8071  CG2 THR A 524      -3.291 -12.513  22.692  1.00 16.140          C  
ATOM   8072  H   THR A 524      -3.364 -10.446  20.781  1.00 14.110          H  
ATOM   8073  HA  THR A 524      -2.057 -12.991  20.285  1.00 13.730          H  
ATOM   8074  HB  THR A 524      -4.122 -13.915  21.307  1.00 19.370          H  
ATOM   8075  HG1 THR A 524      -5.725 -12.551  20.540  1.00 19.370          H  
ATOM   8076 1HG2 THR A 524      -3.962 -12.802  23.504  1.00 19.370          H  
ATOM   8077 2HG2 THR A 524      -2.349 -13.048  22.792  1.00 19.370          H  
ATOM   8078 3HG2 THR A 524      -3.119 -11.449  22.740  1.00 19.370          H  
ATOM   8079  N   ASP A 525      -4.181 -11.897  18.189  1.00 11.060          N  
ATOM   8080  CA  ASP A 525      -4.891 -12.043  16.935  1.00 10.740          C  
ATOM   8081  C   ASP A 525      -3.972 -12.508  15.821  1.00 10.380          C  
ATOM   8082  O   ASP A 525      -4.434 -12.952  14.770  1.00 10.190          O  
ATOM   8083  CB  ASP A 525      -5.529 -10.714  16.543  1.00 15.160          C  
ATOM   8084  CG  ASP A 525      -6.698 -10.321  17.447  1.00 15.160          C  
ATOM   8085  OD1 ASP A 525      -7.194 -11.143  18.175  1.00 15.160          O  
ATOM   8086  OD2 ASP A 525      -7.082  -9.187  17.394  1.00 15.160          O  
ATOM   8087  H   ASP A 525      -4.115 -10.979  18.601  1.00 13.270          H  
ATOM   8088  HA  ASP A 525      -5.676 -12.789  17.065  1.00 12.890          H  
ATOM   8089 1HB  ASP A 525      -4.772  -9.929  16.581  1.00 18.200          H  
ATOM   8090 2HB  ASP A 525      -5.884 -10.773  15.513  1.00 18.200          H  
ATOM   8091  N   HIS A 526      -2.666 -12.388  16.037  1.00 10.430          N  
ATOM   8092  CA  HIS A 526      -1.703 -12.748  15.024  1.00 10.270          C  
ATOM   8093  C   HIS A 526      -1.020 -14.106  15.256  1.00  9.620          C  
ATOM   8094  O   HIS A 526       0.003 -14.402  14.617  1.00  9.870          O  
ATOM   8095  CB  HIS A 526      -0.639 -11.681  14.962  1.00 14.440          C  
ATOM   8096  CG  HIS A 526      -1.072 -10.338  14.532  1.00 14.440          C  
ATOM   8097  ND1 HIS A 526      -1.374 -10.048  13.228  1.00 14.440          N  
ATOM   8098  CD2 HIS A 526      -1.219  -9.181  15.224  1.00 14.440          C  
ATOM   8099  CE1 HIS A 526      -1.687  -8.775  13.126  1.00 14.440          C  
ATOM   8100  NE2 HIS A 526      -1.594  -8.223  14.325  1.00 14.440          N  
ATOM   8101  H   HIS A 526      -2.315 -12.026  16.929  1.00 12.520          H  
ATOM   8102  HA  HIS A 526      -2.200 -12.790  14.057  1.00 12.320          H  
ATOM   8103 1HB  HIS A 526      -0.216 -11.576  15.957  1.00 17.330          H  
ATOM   8104 2HB  HIS A 526       0.135 -12.003  14.277  1.00 17.330          H  
ATOM   8105  HD2 HIS A 526      -1.052  -9.036  16.291  1.00 17.330          H  
ATOM   8106  HE1 HIS A 526      -1.958  -8.265  12.205  1.00 17.330          H  
ATOM   8107  HE2 HIS A 526      -1.759  -7.225  14.547  1.00 17.330          H  
ATOM   8108  N   ARG A 527      -1.561 -14.942  16.152  1.00  8.970          N  
ATOM   8109  CA  ARG A 527      -0.960 -16.257  16.377  1.00  8.500          C  
ATOM   8110  C   ARG A 527      -2.021 -17.389  16.490  1.00  8.190          C  
ATOM   8111  O   ARG A 527      -2.975 -17.247  17.261  1.00  8.160          O  
ATOM   8112  CB  ARG A 527      -0.084 -16.197  17.628  1.00 12.090          C  
ATOM   8113  CG  ARG A 527       0.645 -17.485  17.986  1.00 12.090          C  
ATOM   8114  CD  ARG A 527       1.532 -17.344  19.165  1.00 12.090          C  
ATOM   8115  NE  ARG A 527       2.768 -16.600  18.878  1.00 12.090          N  
ATOM   8116  CZ  ARG A 527       3.903 -17.176  18.382  1.00 12.090          C  
ATOM   8117  NH1 ARG A 527       3.931 -18.477  18.109  1.00 12.090          N  
ATOM   8118  NH2 ARG A 527       5.002 -16.463  18.168  1.00 12.090          N  
ATOM   8119  H   ARG A 527      -2.388 -14.654  16.693  1.00 10.760          H  
ATOM   8120  HA  ARG A 527      -0.305 -16.438  15.537  1.00 10.200          H  
ATOM   8121 1HB  ARG A 527       0.669 -15.420  17.497  1.00 14.510          H  
ATOM   8122 2HB  ARG A 527      -0.700 -15.914  18.483  1.00 14.510          H  
ATOM   8123 1HG  ARG A 527      -0.075 -18.281  18.198  1.00 14.510          H  
ATOM   8124 2HG  ARG A 527       1.276 -17.775  17.159  1.00 14.510          H  
ATOM   8125 1HD  ARG A 527       0.995 -16.825  19.960  1.00 14.510          H  
ATOM   8126 2HD  ARG A 527       1.804 -18.322  19.506  1.00 14.510          H  
ATOM   8127  HE  ARG A 527       2.781 -15.607  19.069  1.00 14.510          H  
ATOM   8128 1HH1 ARG A 527       3.122 -19.066  18.269  1.00 14.510          H  
ATOM   8129 2HH1 ARG A 527       4.778 -18.894  17.749  1.00 14.510          H  
ATOM   8130 1HH2 ARG A 527       5.059 -15.453  18.391  1.00 14.510          H  
ATOM   8131 2HH2 ARG A 527       5.828 -16.914  17.806  1.00 14.510          H  
ATOM   8132  N   PRO A 528      -1.858 -18.534  15.761  1.00  8.170          N  
ATOM   8133  CA  PRO A 528      -2.741 -19.699  15.747  1.00  8.040          C  
ATOM   8134  C   PRO A 528      -2.717 -20.421  17.077  1.00  7.530          C  
ATOM   8135  O   PRO A 528      -1.723 -20.344  17.830  1.00  8.000          O  
ATOM   8136  CB  PRO A 528      -2.179 -20.562  14.606  1.00 12.060          C  
ATOM   8137  CG  PRO A 528      -0.738 -20.169  14.490  1.00 12.060          C  
ATOM   8138  CD  PRO A 528      -0.698 -18.692  14.836  1.00 12.060          C  
ATOM   8139  HA  PRO A 528      -3.766 -19.366  15.515  1.00  9.650          H  
ATOM   8140 1HB  PRO A 528      -2.305 -21.630  14.851  1.00 14.470          H  
ATOM   8141 2HB  PRO A 528      -2.743 -20.379  13.678  1.00 14.470          H  
ATOM   8142 1HG  PRO A 528      -0.125 -20.776  15.172  1.00 14.470          H  
ATOM   8143 2HG  PRO A 528      -0.375 -20.378  13.469  1.00 14.470          H  
ATOM   8144 1HD  PRO A 528       0.253 -18.515  15.323  1.00 14.470          H  
ATOM   8145 2HD  PRO A 528      -0.833 -18.077  13.929  1.00 14.470          H  
ATOM   8146  N   VAL A 529      -3.774 -21.178  17.369  1.00  6.830          N  
ATOM   8147  CA  VAL A 529      -3.739 -21.794  18.660  1.00  6.520          C  
ATOM   8148  C   VAL A 529      -2.967 -23.071  18.700  1.00  6.520          C  
ATOM   8149  O   VAL A 529      -3.466 -24.186  18.558  1.00  6.630          O  
ATOM   8150  CB  VAL A 529      -5.141 -22.040  19.205  1.00  9.250          C  
ATOM   8151  CG1 VAL A 529      -5.073 -22.657  20.579  1.00  9.250          C  
ATOM   8152  CG2 VAL A 529      -5.804 -20.772  19.320  1.00  9.250          C  
ATOM   8153  H   VAL A 529      -4.561 -21.285  16.746  1.00  8.200          H  
ATOM   8154  HA  VAL A 529      -3.264 -21.093  19.348  1.00  7.820          H  
ATOM   8155  HB  VAL A 529      -5.690 -22.710  18.549  1.00 11.100          H  
ATOM   8156 1HG1 VAL A 529      -6.081 -22.794  20.965  1.00 11.100          H  
ATOM   8157 2HG1 VAL A 529      -4.574 -23.613  20.571  1.00 11.100          H  
ATOM   8158 3HG1 VAL A 529      -4.531 -21.970  21.208  1.00 11.100          H  
ATOM   8159 1HG2 VAL A 529      -6.771 -20.935  19.738  1.00 11.100          H  
ATOM   8160 2HG2 VAL A 529      -5.224 -20.155  19.985  1.00 11.100          H  
ATOM   8161 3HG2 VAL A 529      -5.892 -20.277  18.356  1.00 11.100          H  
ATOM   8162  N   LEU A 530      -1.736 -22.819  19.026  1.00  6.760          N  
ATOM   8163  CA  LEU A 530      -0.692 -23.728  19.347  1.00  7.160          C  
ATOM   8164  C   LEU A 530      -0.527 -23.205  20.742  1.00  7.870          C  
ATOM   8165  O   LEU A 530      -0.366 -23.916  21.738  1.00  8.120          O  
ATOM   8166  CB  LEU A 530       0.531 -23.480  18.463  1.00  9.860          C  
ATOM   8167  CG  LEU A 530       0.277 -23.611  16.942  1.00  9.860          C  
ATOM   8168  CD1 LEU A 530       1.535 -23.232  16.198  1.00  9.860          C  
ATOM   8169  CD2 LEU A 530      -0.161 -25.028  16.595  1.00  9.860          C  
ATOM   8170  H   LEU A 530      -1.516 -21.824  19.020  1.00  8.110          H  
ATOM   8171  HA  LEU A 530      -1.025 -24.763  19.364  1.00  8.590          H  
ATOM   8172 1HB  LEU A 530       0.899 -22.472  18.653  1.00 11.840          H  
ATOM   8173 2HB  LEU A 530       1.310 -24.189  18.741  1.00 11.840          H  
ATOM   8174  HG  LEU A 530      -0.510 -22.914  16.648  1.00 11.840          H  
ATOM   8175 1HD1 LEU A 530       1.355 -23.299  15.125  1.00 11.840          H  
ATOM   8176 2HD1 LEU A 530       1.813 -22.209  16.453  1.00 11.840          H  
ATOM   8177 3HD1 LEU A 530       2.343 -23.908  16.473  1.00 11.840          H  
ATOM   8178 1HD2 LEU A 530      -0.340 -25.097  15.522  1.00 11.840          H  
ATOM   8179 2HD2 LEU A 530       0.618 -25.735  16.878  1.00 11.840          H  
ATOM   8180 3HD2 LEU A 530      -1.084 -25.274  17.122  1.00 11.840          H  
ATOM   8181  N   SER A 531      -0.689 -21.877  20.796  1.00  8.530          N  
ATOM   8182  CA  SER A 531      -0.607 -21.118  22.027  1.00  9.230          C  
ATOM   8183  C   SER A 531      -1.967 -21.102  22.710  1.00  9.810          C  
ATOM   8184  O   SER A 531      -2.713 -20.112  22.689  1.00 10.150          O  
ATOM   8185  CB  SER A 531      -0.100 -19.713  21.820  1.00 12.640          C  
ATOM   8186  OG  SER A 531       1.231 -19.696  21.385  1.00 12.640          O  
ATOM   8187  H   SER A 531      -0.846 -21.374  19.919  1.00 10.240          H  
ATOM   8188  HA  SER A 531       0.092 -21.618  22.700  1.00 11.080          H  
ATOM   8189 1HB  SER A 531      -0.737 -19.187  21.106  1.00 15.170          H  
ATOM   8190 2HB  SER A 531      -0.165 -19.207  22.767  1.00 15.170          H  
ATOM   8191  HG  SER A 531       1.739 -20.068  22.115  1.00 15.170          H  
ATOM   8192  N   ILE A 532      -2.268 -22.228  23.338  1.00 10.110          N  
ATOM   8193  CA  ILE A 532      -3.534 -22.465  24.038  1.00 10.850          C  
ATOM   8194  C   ILE A 532      -3.761 -21.485  25.197  1.00 10.920          C  
ATOM   8195  O   ILE A 532      -4.874 -21.368  25.710  1.00 11.460          O  
ATOM   8196  CB  ILE A 532      -3.607 -23.924  24.548  1.00 14.890          C  
ATOM   8197  CG1 ILE A 532      -2.453 -24.202  25.586  1.00 14.890          C  
ATOM   8198  CG2 ILE A 532      -3.542 -24.884  23.344  1.00 14.890          C  
ATOM   8199  CD1 ILE A 532      -2.556 -25.532  26.315  1.00 14.890          C  
ATOM   8200  H   ILE A 532      -1.567 -22.970  23.243  1.00 12.130          H  
ATOM   8201  HA  ILE A 532      -4.350 -22.321  23.343  1.00 13.020          H  
ATOM   8202  HB  ILE A 532      -4.551 -24.072  25.069  1.00 17.870          H  
ATOM   8203 1HG1 ILE A 532      -1.495 -24.167  25.068  1.00 17.870          H  
ATOM   8204 2HG1 ILE A 532      -2.463 -23.428  26.346  1.00 17.870          H  
ATOM   8205 1HG2 ILE A 532      -3.623 -25.913  23.673  1.00 17.870          H  
ATOM   8206 2HG2 ILE A 532      -4.366 -24.666  22.676  1.00 17.870          H  
ATOM   8207 3HG2 ILE A 532      -2.605 -24.754  22.808  1.00 17.870          H  
ATOM   8208 1HD1 ILE A 532      -1.724 -25.624  27.014  1.00 17.870          H  
ATOM   8209 2HD1 ILE A 532      -3.498 -25.569  26.866  1.00 17.870          H  
ATOM   8210 3HD1 ILE A 532      -2.517 -26.356  25.612  1.00 17.870          H  
ATOM   8211  N   ASP A 533      -2.693 -20.828  25.649  1.00 10.580          N  
ATOM   8212  CA  ASP A 533      -2.749 -19.828  26.685  1.00 10.850          C  
ATOM   8213  C   ASP A 533      -2.679 -18.383  26.156  1.00 10.720          C  
ATOM   8214  O   ASP A 533      -2.532 -17.447  26.952  1.00 11.020          O  
ATOM   8215  CB  ASP A 533      -1.633 -20.114  27.682  1.00 15.080          C  
ATOM   8216  CG  ASP A 533      -0.274 -20.160  27.002  1.00 15.080          C  
ATOM   8217  OD1 ASP A 533      -0.250 -20.211  25.773  1.00 15.080          O  
ATOM   8218  OD2 ASP A 533       0.723 -20.166  27.681  1.00 15.080          O  
ATOM   8219  H   ASP A 533      -1.773 -20.996  25.233  1.00 12.700          H  
ATOM   8220  HA  ASP A 533      -3.693 -19.945  27.212  1.00 13.020          H  
ATOM   8221 1HB  ASP A 533      -1.620 -19.342  28.452  1.00 18.100          H  
ATOM   8222 2HB  ASP A 533      -1.816 -21.070  28.172  1.00 18.100          H  
ATOM   8223  N   ARG A 534      -2.787 -18.186  24.830  1.00 10.470          N  
ATOM   8224  CA  ARG A 534      -2.727 -16.833  24.275  1.00 10.480          C  
ATOM   8225  C   ARG A 534      -3.857 -16.474  23.307  1.00  9.610          C  
ATOM   8226  O   ARG A 534      -4.250 -15.315  23.239  1.00  9.530          O  
ATOM   8227  CB  ARG A 534      -1.417 -16.614  23.544  1.00 14.670          C  
ATOM   8228  CG  ARG A 534      -0.193 -16.710  24.432  1.00 14.670          C  
ATOM   8229  CD  ARG A 534       1.086 -16.496  23.708  1.00 14.670          C  
ATOM   8230  NE  ARG A 534       2.217 -16.737  24.595  1.00 14.670          N  
ATOM   8231  CZ  ARG A 534       3.518 -16.757  24.239  1.00 14.670          C  
ATOM   8232  NH1 ARG A 534       3.883 -16.547  22.993  1.00 14.670          N  
ATOM   8233  NH2 ARG A 534       4.432 -17.008  25.161  1.00 14.670          N  
ATOM   8234  H   ARG A 534      -2.915 -18.985  24.212  1.00 12.560          H  
ATOM   8235  HA  ARG A 534      -2.774 -16.130  25.105  1.00 12.580          H  
ATOM   8236 1HB  ARG A 534      -1.341 -17.312  22.733  1.00 17.600          H  
ATOM   8237 2HB  ARG A 534      -1.422 -15.617  23.106  1.00 17.600          H  
ATOM   8238 1HG  ARG A 534      -0.280 -15.977  25.223  1.00 17.600          H  
ATOM   8239 2HG  ARG A 534      -0.149 -17.705  24.876  1.00 17.600          H  
ATOM   8240 1HD  ARG A 534       1.157 -17.174  22.862  1.00 17.600          H  
ATOM   8241 2HD  ARG A 534       1.136 -15.465  23.360  1.00 17.600          H  
ATOM   8242  HE  ARG A 534       1.998 -16.930  25.568  1.00 17.600          H  
ATOM   8243 1HH1 ARG A 534       3.190 -16.375  22.283  1.00 17.600          H  
ATOM   8244 2HH1 ARG A 534       4.862 -16.578  22.743  1.00 17.600          H  
ATOM   8245 1HH2 ARG A 534       4.148 -17.184  26.118  1.00 17.600          H  
ATOM   8246 2HH2 ARG A 534       5.410 -17.033  24.914  1.00 17.600          H  
ATOM   8247  N   SER A 535      -4.387 -17.425  22.530  1.00  9.160          N  
ATOM   8248  CA  SER A 535      -5.383 -17.013  21.523  1.00  8.500          C  
ATOM   8249  C   SER A 535      -6.549 -17.989  21.367  1.00  7.510          C  
ATOM   8250  O   SER A 535      -6.492 -19.130  21.829  1.00  7.260          O  
ATOM   8251  CB  SER A 535      -4.706 -16.774  20.174  1.00 12.160          C  
ATOM   8252  OG  SER A 535      -4.174 -17.947  19.624  1.00 12.160          O  
ATOM   8253  H   SER A 535      -4.050 -18.388  22.583  1.00 10.990          H  
ATOM   8254  HA  SER A 535      -5.811 -16.063  21.841  1.00 10.200          H  
ATOM   8255 1HB  SER A 535      -5.421 -16.340  19.476  1.00 14.600          H  
ATOM   8256 2HB  SER A 535      -3.905 -16.051  20.297  1.00 14.600          H  
ATOM   8257  HG  SER A 535      -3.780 -17.680  18.749  1.00 14.600          H  
ATOM   8258  N   LEU A 536      -7.639 -17.493  20.766  1.00  7.130          N  
ATOM   8259  CA  LEU A 536      -8.853 -18.277  20.545  1.00  6.260          C  
ATOM   8260  C   LEU A 536      -8.743 -19.147  19.327  1.00  5.620          C  
ATOM   8261  O   LEU A 536      -8.091 -18.780  18.351  1.00  5.820          O  
ATOM   8262  CB  LEU A 536     -10.074 -17.383  20.351  1.00  9.110          C  
ATOM   8263  CG  LEU A 536     -10.483 -16.460  21.498  1.00  9.110          C  
ATOM   8264  CD1 LEU A 536     -11.712 -15.671  21.054  1.00  9.110          C  
ATOM   8265  CD2 LEU A 536     -10.777 -17.258  22.722  1.00  9.110          C  
ATOM   8266  H   LEU A 536      -7.594 -16.538  20.438  1.00  8.560          H  
ATOM   8267  HA  LEU A 536      -9.001 -18.938  21.395  1.00  7.510          H  
ATOM   8268 1HB  LEU A 536      -9.895 -16.756  19.479  1.00 10.930          H  
ATOM   8269 2HB  LEU A 536     -10.915 -18.018  20.128  1.00 10.930          H  
ATOM   8270  HG  LEU A 536      -9.690 -15.757  21.713  1.00 10.930          H  
ATOM   8271 1HD1 LEU A 536     -12.032 -14.998  21.841  1.00 10.930          H  
ATOM   8272 2HD1 LEU A 536     -11.468 -15.092  20.165  1.00 10.930          H  
ATOM   8273 3HD1 LEU A 536     -12.524 -16.357  20.829  1.00 10.930          H  
ATOM   8274 1HD2 LEU A 536     -11.093 -16.595  23.510  1.00 10.930          H  
ATOM   8275 2HD2 LEU A 536     -11.551 -17.936  22.488  1.00 10.930          H  
ATOM   8276 3HD2 LEU A 536      -9.915 -17.806  23.053  1.00 10.930          H  
ATOM   8277  N   GLY A 537      -9.434 -20.281  19.344  1.00  5.200          N  
ATOM   8278  CA  GLY A 537      -9.379 -21.183  18.208  1.00  4.800          C  
ATOM   8279  C   GLY A 537      -9.690 -20.490  16.894  1.00  4.600          C  
ATOM   8280  O   GLY A 537     -10.729 -19.848  16.733  1.00  4.820          O  
ATOM   8281  H   GLY A 537      -9.946 -20.541  20.177  1.00  6.240          H  
ATOM   8282 1HA  GLY A 537      -8.393 -21.639  18.151  1.00  5.760          H  
ATOM   8283 2HA  GLY A 537     -10.090 -21.996  18.361  1.00  5.760          H  
ATOM   8284  N   SER A 538      -8.765 -20.657  15.935  1.00  4.380          N  
ATOM   8285  CA  SER A 538      -8.861 -20.101  14.591  1.00  4.370          C  
ATOM   8286  C   SER A 538      -9.686 -21.033  13.730  1.00  4.100          C  
ATOM   8287  O   SER A 538     -10.048 -20.723  12.592  1.00  4.310          O  
ATOM   8288  CB  SER A 538      -7.482 -19.936  13.995  1.00  6.120          C  
ATOM   8289  OG  SER A 538      -6.874 -21.186  13.809  1.00  6.120          O  
ATOM   8290  H   SER A 538      -7.937 -21.197  16.134  1.00  5.260          H  
ATOM   8291  HA  SER A 538      -9.357 -19.131  14.642  1.00  5.240          H  
ATOM   8292 1HB  SER A 538      -7.563 -19.422  13.037  1.00  7.350          H  
ATOM   8293 2HB  SER A 538      -6.867 -19.319  14.652  1.00  7.350          H  
ATOM   8294  HG  SER A 538      -6.093 -21.024  13.270  1.00  7.350          H  
ATOM   8295  N   VAL A 539      -9.927 -22.206  14.293  1.00  3.800          N  
ATOM   8296  CA  VAL A 539     -10.689 -23.276  13.703  1.00  3.730          C  
ATOM   8297  C   VAL A 539     -11.480 -23.916  14.843  1.00  3.320          C  
ATOM   8298  O   VAL A 539     -10.956 -24.069  15.951  1.00  3.200          O  
ATOM   8299  CB  VAL A 539      -9.748 -24.267  13.002  1.00  5.250          C  
ATOM   8300  CG1 VAL A 539      -8.832 -24.968  13.987  1.00  5.250          C  
ATOM   8301  CG2 VAL A 539     -10.550 -25.226  12.219  1.00  5.250          C  
ATOM   8302  H   VAL A 539      -9.573 -22.327  15.226  1.00  4.560          H  
ATOM   8303  HA  VAL A 539     -11.390 -22.867  12.972  1.00  4.480          H  
ATOM   8304  HB  VAL A 539      -9.103 -23.706  12.340  1.00  6.300          H  
ATOM   8305 1HG1 VAL A 539      -8.162 -25.633  13.446  1.00  6.300          H  
ATOM   8306 2HG1 VAL A 539      -8.247 -24.229  14.529  1.00  6.300          H  
ATOM   8307 3HG1 VAL A 539      -9.414 -25.561  14.696  1.00  6.300          H  
ATOM   8308 1HG2 VAL A 539      -9.890 -25.887  11.699  1.00  6.300          H  
ATOM   8309 2HG2 VAL A 539     -11.195 -25.792  12.880  1.00  6.300          H  
ATOM   8310 3HG2 VAL A 539     -11.161 -24.691  11.504  1.00  6.300          H  
ATOM   8311  N   ILE A 540     -12.702 -24.341  14.569  1.00  3.170          N  
ATOM   8312  CA  ILE A 540     -13.544 -24.952  15.583  1.00  2.870          C  
ATOM   8313  C   ILE A 540     -13.689 -26.469  15.500  1.00  2.930          C  
ATOM   8314  O   ILE A 540     -13.945 -27.032  14.440  1.00  3.250          O  
ATOM   8315  CB  ILE A 540     -14.932 -24.279  15.533  1.00  4.140          C  
ATOM   8316  CG1 ILE A 540     -14.782 -22.715  15.752  1.00  4.140          C  
ATOM   8317  CG2 ILE A 540     -15.920 -24.920  16.499  1.00  4.140          C  
ATOM   8318  CD1 ILE A 540     -14.129 -22.249  17.072  1.00  4.140          C  
ATOM   8319  H   ILE A 540     -13.093 -24.195  13.627  1.00  3.800          H  
ATOM   8320  HA  ILE A 540     -13.100 -24.749  16.552  1.00  3.440          H  
ATOM   8321  HB  ILE A 540     -15.333 -24.399  14.522  1.00  4.970          H  
ATOM   8322 1HG1 ILE A 540     -14.198 -22.312  14.924  1.00  4.970          H  
ATOM   8323 2HG1 ILE A 540     -15.766 -22.282  15.712  1.00  4.970          H  
ATOM   8324 1HG2 ILE A 540     -16.857 -24.450  16.400  1.00  4.970          H  
ATOM   8325 2HG2 ILE A 540     -16.043 -25.963  16.258  1.00  4.970          H  
ATOM   8326 3HG2 ILE A 540     -15.576 -24.824  17.524  1.00  4.970          H  
ATOM   8327 1HD1 ILE A 540     -14.101 -21.161  17.082  1.00  4.970          H  
ATOM   8328 2HD1 ILE A 540     -14.708 -22.600  17.923  1.00  4.970          H  
ATOM   8329 3HD1 ILE A 540     -13.109 -22.618  17.152  1.00  4.970          H  
ATOM   8330  N   LYS A 541     -13.515 -27.130  16.647  1.00  3.090          N  
ATOM   8331  CA  LYS A 541     -13.688 -28.576  16.734  1.00  3.320          C  
ATOM   8332  C   LYS A 541     -15.176 -28.876  16.960  1.00  3.720          C  
ATOM   8333  O   LYS A 541     -15.894 -28.038  17.505  1.00  4.190          O  
ATOM   8334  CB  LYS A 541     -12.820 -29.171  17.837  1.00  4.560          C  
ATOM   8335  CG  LYS A 541     -11.313 -29.011  17.581  1.00  4.560          C  
ATOM   8336  CD  LYS A 541     -10.480 -29.728  18.643  1.00  4.560          C  
ATOM   8337  CE  LYS A 541      -8.955 -29.460  18.498  1.00  4.560          C  
ATOM   8338  NZ  LYS A 541      -8.353 -30.030  17.228  1.00  4.560          N  
ATOM   8339  H   LYS A 541     -13.281 -26.599  17.474  1.00  3.710          H  
ATOM   8340  HA  LYS A 541     -13.371 -29.016  15.803  1.00  3.980          H  
ATOM   8341 1HB  LYS A 541     -13.064 -28.702  18.789  1.00  5.470          H  
ATOM   8342 2HB  LYS A 541     -13.039 -30.237  17.929  1.00  5.470          H  
ATOM   8343 1HG  LYS A 541     -11.078 -29.425  16.596  1.00  5.470          H  
ATOM   8344 2HG  LYS A 541     -11.055 -27.951  17.573  1.00  5.470          H  
ATOM   8345 1HD  LYS A 541     -10.799 -29.402  19.633  1.00  5.470          H  
ATOM   8346 2HD  LYS A 541     -10.652 -30.802  18.564  1.00  5.470          H  
ATOM   8347 1HE  LYS A 541      -8.783 -28.385  18.515  1.00  5.470          H  
ATOM   8348 2HE  LYS A 541      -8.452 -29.911  19.351  1.00  5.470          H  
ATOM   8349 1HZ  LYS A 541      -7.368 -29.830  17.207  1.00  5.470          H  
ATOM   8350 2HZ  LYS A 541      -8.487 -31.025  17.197  1.00  5.470          H  
ATOM   8351 3HZ  LYS A 541      -8.772 -29.617  16.381  1.00  5.470          H  
ATOM   8352  N   LEU A 542     -15.647 -30.058  16.559  1.00  3.950          N  
ATOM   8353  CA  LEU A 542     -17.046 -30.430  16.749  1.00  4.670          C  
ATOM   8354  C   LEU A 542     -17.378 -30.519  18.228  1.00  4.280          C  
ATOM   8355  O   LEU A 542     -16.581 -31.023  19.017  1.00  4.290          O  
ATOM   8356  CB  LEU A 542     -17.330 -31.807  16.100  1.00  6.250          C  
ATOM   8357  CG  LEU A 542     -18.832 -32.318  16.027  1.00  6.250          C  
ATOM   8358  CD1 LEU A 542     -19.662 -31.471  15.007  1.00  6.250          C  
ATOM   8359  CD2 LEU A 542     -18.824 -33.796  15.654  1.00  6.250          C  
ATOM   8360  H   LEU A 542     -15.025 -30.749  16.133  1.00  4.740          H  
ATOM   8361  HA  LEU A 542     -17.670 -29.662  16.292  1.00  5.600          H  
ATOM   8362 1HB  LEU A 542     -16.939 -31.796  15.089  1.00  7.500          H  
ATOM   8363 2HB  LEU A 542     -16.770 -32.557  16.662  1.00  7.500          H  
ATOM   8364  HG  LEU A 542     -19.298 -32.216  17.003  1.00  7.500          H  
ATOM   8365 1HD1 LEU A 542     -20.690 -31.840  14.980  1.00  7.500          H  
ATOM   8366 2HD1 LEU A 542     -19.669 -30.421  15.301  1.00  7.500          H  
ATOM   8367 3HD1 LEU A 542     -19.217 -31.559  14.024  1.00  7.500          H  
ATOM   8368 1HD2 LEU A 542     -19.848 -34.171  15.636  1.00  7.500          H  
ATOM   8369 2HD2 LEU A 542     -18.362 -33.935  14.675  1.00  7.500          H  
ATOM   8370 3HD2 LEU A 542     -18.257 -34.344  16.406  1.00  7.500          H  
ATOM   8371  N   LEU A 543     -18.544 -30.022  18.618  1.00  4.110          N  
ATOM   8372  CA  LEU A 543     -18.994 -30.187  19.989  1.00  3.910          C  
ATOM   8373  C   LEU A 543     -19.250 -31.675  20.207  1.00  4.080          C  
ATOM   8374  O   LEU A 543     -19.978 -32.271  19.420  1.00  4.390          O  
ATOM   8375  CB  LEU A 543     -20.301 -29.405  20.173  1.00  5.550          C  
ATOM   8376  CG  LEU A 543     -20.228 -27.858  20.061  1.00  5.550          C  
ATOM   8377  CD1 LEU A 543     -21.640 -27.313  20.006  1.00  5.550          C  
ATOM   8378  CD2 LEU A 543     -19.497 -27.280  21.278  1.00  5.550          C  
ATOM   8379  H   LEU A 543     -19.136 -29.553  17.947  1.00  4.930          H  
ATOM   8380  HA  LEU A 543     -18.220 -29.854  20.677  1.00  4.690          H  
ATOM   8381 1HB  LEU A 543     -21.015 -29.762  19.434  1.00  6.660          H  
ATOM   8382 2HB  LEU A 543     -20.684 -29.633  21.145  1.00  6.660          H  
ATOM   8383  HG  LEU A 543     -19.702 -27.569  19.149  1.00  6.660          H  
ATOM   8384 1HD1 LEU A 543     -21.618 -26.228  19.932  1.00  6.660          H  
ATOM   8385 2HD1 LEU A 543     -22.159 -27.721  19.139  1.00  6.660          H  
ATOM   8386 3HD1 LEU A 543     -22.164 -27.601  20.900  1.00  6.660          H  
ATOM   8387 1HD2 LEU A 543     -19.463 -26.194  21.199  1.00  6.660          H  
ATOM   8388 2HD2 LEU A 543     -20.023 -27.558  22.193  1.00  6.660          H  
ATOM   8389 3HD2 LEU A 543     -18.480 -27.662  21.321  1.00  6.660          H  
ATOM   8390  N   THR A 544     -18.719 -32.256  21.283  1.00  4.110          N  
ATOM   8391  CA  THR A 544     -18.907 -33.683  21.563  1.00  4.390          C  
ATOM   8392  C   THR A 544     -19.443 -33.874  22.993  1.00  3.990          C  
ATOM   8393  O   THR A 544     -19.393 -32.915  23.760  1.00  3.640          O  
ATOM   8394  CB  THR A 544     -17.589 -34.468  21.315  1.00  6.030          C  
ATOM   8395  OG1 THR A 544     -16.563 -34.001  22.212  1.00  6.030          O  
ATOM   8396  CG2 THR A 544     -17.159 -34.296  19.862  1.00  6.030          C  
ATOM   8397  H   THR A 544     -18.129 -31.710  21.897  1.00  4.930          H  
ATOM   8398  HA  THR A 544     -19.628 -34.041  20.853  1.00  5.270          H  
ATOM   8399  HB  THR A 544     -17.737 -35.513  21.478  1.00  7.240          H  
ATOM   8400  HG1 THR A 544     -15.791 -34.571  22.144  1.00  7.240          H  
ATOM   8401 1HG2 THR A 544     -16.246 -34.855  19.678  1.00  7.240          H  
ATOM   8402 2HG2 THR A 544     -17.953 -34.667  19.207  1.00  7.240          H  
ATOM   8403 3HG2 THR A 544     -16.984 -33.269  19.651  1.00  7.240          H  
ATOM   8404  N   PRO A 545     -19.894 -35.092  23.414  1.00  4.320          N  
ATOM   8405  CA  PRO A 545     -19.903 -36.447  22.812  1.00  4.610          C  
ATOM   8406  C   PRO A 545     -20.389 -36.598  21.369  1.00  4.760          C  
ATOM   8407  O   PRO A 545     -19.819 -37.394  20.627  1.00  5.100          O  
ATOM   8408  CB  PRO A 545     -20.830 -37.202  23.773  1.00  6.920          C  
ATOM   8409  CG  PRO A 545     -20.625 -36.523  25.095  1.00  6.920          C  
ATOM   8410  CD  PRO A 545     -20.509 -35.062  24.748  1.00  6.920          C  
ATOM   8411  HA  PRO A 545     -18.893 -36.869  22.906  1.00  5.530          H  
ATOM   8412 1HB  PRO A 545     -21.872 -37.134  23.422  1.00  8.300          H  
ATOM   8413 2HB  PRO A 545     -20.565 -38.273  23.790  1.00  8.300          H  
ATOM   8414 1HG  PRO A 545     -21.473 -36.729  25.762  1.00  8.300          H  
ATOM   8415 2HG  PRO A 545     -19.723 -36.912  25.592  1.00  8.300          H  
ATOM   8416 1HD  PRO A 545     -21.513 -34.599  24.693  1.00  8.300          H  
ATOM   8417 2HD  PRO A 545     -19.858 -34.534  25.460  1.00  8.300          H  
ATOM   8418  N   SER A 546     -21.381 -35.816  20.952  1.00  4.940          N  
ATOM   8419  CA  SER A 546     -21.849 -35.862  19.563  1.00  5.490          C  
ATOM   8420  C   SER A 546     -21.931 -34.427  18.988  1.00  5.440          C  
ATOM   8421  O   SER A 546     -21.283 -34.967  18.088  1.00  5.840          O  
ATOM   8422  CB  SER A 546     -23.141 -36.660  19.419  1.00  7.470          C  
ATOM   8423  OG  SER A 546     -24.197 -36.101  20.136  1.00  7.470          O  
ATOM   8424  H   SER A 546     -21.883 -35.172  21.575  1.00  5.930          H  
ATOM   8425  HA  SER A 546     -21.100 -36.390  18.971  1.00  6.590          H  
ATOM   8426 1HB  SER A 546     -23.407 -36.717  18.368  1.00  8.960          H  
ATOM   8427 2HB  SER A 546     -22.967 -37.679  19.764  1.00  8.960          H  
ATOM   8428  HG  SER A 546     -24.968 -36.651  19.943  1.00  8.960          H  
ATOM   8429  N   ILE A 547     -22.669 -34.282  20.093  1.00  5.280          N  
ATOM   8430  CA  ILE A 547     -23.237 -33.007  20.537  1.00  5.090          C  
ATOM   8431  C   ILE A 547     -22.881 -32.785  21.998  1.00  4.410          C  
ATOM   8432  O   ILE A 547     -22.977 -33.720  22.780  1.00  4.270          O  
ATOM   8433  CB  ILE A 547     -24.773 -32.989  20.317  1.00  7.200          C  
ATOM   8434  CG1 ILE A 547     -25.043 -33.104  18.804  1.00  7.200          C  
ATOM   8435  CG2 ILE A 547     -25.446 -31.742  20.951  1.00  7.200          C  
ATOM   8436  CD1 ILE A 547     -26.437 -33.346  18.439  1.00  7.200          C  
ATOM   8437  H   ILE A 547     -22.940 -35.107  20.617  1.00  6.340          H  
ATOM   8438  HA  ILE A 547     -22.787 -32.204  19.951  1.00  6.110          H  
ATOM   8439  HB  ILE A 547     -25.204 -33.871  20.788  1.00  8.640          H  
ATOM   8440 1HG1 ILE A 547     -24.717 -32.183  18.324  1.00  8.640          H  
ATOM   8441 2HG1 ILE A 547     -24.479 -33.920  18.401  1.00  8.640          H  
ATOM   8442 1HG2 ILE A 547     -26.516 -31.765  20.804  1.00  8.640          H  
ATOM   8443 2HG2 ILE A 547     -25.258 -31.736  22.010  1.00  8.640          H  
ATOM   8444 3HG2 ILE A 547     -25.050 -30.826  20.504  1.00  8.640          H  
ATOM   8445 1HD1 ILE A 547     -26.484 -33.398  17.373  1.00  8.640          H  
ATOM   8446 2HD1 ILE A 547     -26.773 -34.283  18.876  1.00  8.640          H  
ATOM   8447 3HD1 ILE A 547     -27.047 -32.543  18.783  1.00  8.640          H  
ATOM   8448  N   GLN A 548     -22.442 -31.581  22.363  1.00  4.290          N  
ATOM   8449  CA  GLN A 548     -22.148 -31.293  23.773  1.00  4.050          C  
ATOM   8450  C   GLN A 548     -23.410 -30.973  24.555  1.00  3.160          C  
ATOM   8451  O   GLN A 548     -23.652 -31.462  25.666  1.00  3.080          O  
ATOM   8452  CB  GLN A 548     -21.202 -30.102  23.915  1.00  5.770          C  
ATOM   8453  CG  GLN A 548     -20.868 -29.765  25.356  1.00  5.770          C  
ATOM   8454  CD  GLN A 548     -19.926 -28.620  25.472  1.00  5.770          C  
ATOM   8455  OE1 GLN A 548     -18.973 -28.508  24.701  1.00  5.770          O  
ATOM   8456  NE2 GLN A 548     -20.166 -27.757  26.448  1.00  5.770          N  
ATOM   8457  H   GLN A 548     -22.346 -30.863  21.662  1.00  5.150          H  
ATOM   8458  HA  GLN A 548     -21.689 -32.169  24.221  1.00  4.860          H  
ATOM   8459 1HB  GLN A 548     -20.266 -30.324  23.403  1.00  6.920          H  
ATOM   8460 2HB  GLN A 548     -21.636 -29.221  23.451  1.00  6.920          H  
ATOM   8461 1HG  GLN A 548     -21.777 -29.496  25.891  1.00  6.920          H  
ATOM   8462 2HG  GLN A 548     -20.406 -30.641  25.817  1.00  6.920          H  
ATOM   8463 1HE2 GLN A 548     -19.561 -26.972  26.581  1.00  6.920          H  
ATOM   8464 2HE2 GLN A 548     -20.947 -27.897  27.060  1.00  6.920          H  
ATOM   8465  N   TYR A 549     -24.238 -30.143  23.969  1.00  2.890          N  
ATOM   8466  CA  TYR A 549     -25.423 -29.693  24.645  1.00  2.450          C  
ATOM   8467  C   TYR A 549     -26.547 -30.705  24.463  1.00  2.410          C  
ATOM   8468  O   TYR A 549     -27.447 -30.540  23.639  1.00  2.910          O  
ATOM   8469  CB  TYR A 549     -25.774 -28.312  24.128  1.00  3.610          C  
ATOM   8470  CG  TYR A 549     -24.615 -27.347  24.348  1.00  3.610          C  
ATOM   8471  CD1 TYR A 549     -23.781 -27.044  23.285  1.00  3.610          C  
ATOM   8472  CD2 TYR A 549     -24.358 -26.805  25.593  1.00  3.610          C  
ATOM   8473  CE1 TYR A 549     -22.701 -26.197  23.462  1.00  3.610          C  
ATOM   8474  CE2 TYR A 549     -23.279 -25.956  25.769  1.00  3.610          C  
ATOM   8475  CZ  TYR A 549     -22.451 -25.652  24.701  1.00  3.610          C  
ATOM   8476  OH  TYR A 549     -21.369 -24.803  24.876  1.00  3.610          O  
ATOM   8477  H   TYR A 549     -24.007 -29.761  23.065  1.00  3.470          H  
ATOM   8478  HA  TYR A 549     -25.212 -29.619  25.711  1.00  2.940          H  
ATOM   8479 1HB  TYR A 549     -25.986 -28.360  23.073  1.00  4.330          H  
ATOM   8480 2HB  TYR A 549     -26.657 -27.920  24.639  1.00  4.330          H  
ATOM   8481  HD1 TYR A 549     -23.985 -27.475  22.306  1.00  4.330          H  
ATOM   8482  HD2 TYR A 549     -25.009 -27.043  26.438  1.00  4.330          H  
ATOM   8483  HE1 TYR A 549     -22.051 -25.957  22.626  1.00  4.330          H  
ATOM   8484  HE2 TYR A 549     -23.081 -25.527  26.750  1.00  4.330          H  
ATOM   8485  HH  TYR A 549     -21.293 -24.577  25.810  1.00  4.330          H  
ATOM   8486  N   ASN A 550     -26.533 -31.732  25.302  1.00  2.180          N  
ATOM   8487  CA  ASN A 550     -27.496 -32.829  25.197  1.00  2.390          C  
ATOM   8488  C   ASN A 550     -28.943 -32.339  25.288  1.00  2.360          C  
ATOM   8489  O   ASN A 550     -29.840 -32.960  24.719  1.00  2.260          O  
ATOM   8490  CB  ASN A 550     -27.229 -33.875  26.256  1.00  3.260          C  
ATOM   8491  CG  ASN A 550     -26.019 -34.723  25.958  1.00  3.260          C  
ATOM   8492  OD1 ASN A 550     -25.599 -34.893  24.807  1.00  3.260          O  
ATOM   8493  ND2 ASN A 550     -25.438 -35.259  26.996  1.00  3.260          N  
ATOM   8494  H   ASN A 550     -25.728 -31.779  25.937  1.00  2.620          H  
ATOM   8495  HA  ASN A 550     -27.375 -33.295  24.218  1.00  2.870          H  
ATOM   8496 1HB  ASN A 550     -27.086 -33.386  27.220  1.00  3.910          H  
ATOM   8497 2HB  ASN A 550     -28.101 -34.524  26.348  1.00  3.910          H  
ATOM   8498 1HD2 ASN A 550     -24.625 -35.826  26.870  1.00  3.910          H  
ATOM   8499 2HD2 ASN A 550     -25.797 -35.098  27.913  1.00  3.910          H  
ATOM   8500  N   ASP A 551     -29.182 -31.223  25.981  1.00  2.520          N  
ATOM   8501  CA  ASP A 551     -30.527 -30.678  26.073  1.00  2.630          C  
ATOM   8502  C   ASP A 551     -30.982 -30.072  24.744  1.00  1.860          C  
ATOM   8503  O   ASP A 551     -32.185 -30.022  24.470  1.00  1.780          O  
ATOM   8504  CB  ASP A 551     -30.628 -29.598  27.161  1.00  3.640          C  
ATOM   8505  CG  ASP A 551     -30.567 -30.114  28.622  1.00  3.640          C  
ATOM   8506  OD1 ASP A 551     -30.715 -31.288  28.860  1.00  3.640          O  
ATOM   8507  OD2 ASP A 551     -30.418 -29.295  29.494  1.00  3.640          O  
ATOM   8508  H   ASP A 551     -28.432 -30.761  26.480  1.00  3.020          H  
ATOM   8509  HA  ASP A 551     -31.206 -31.488  26.337  1.00  3.160          H  
ATOM   8510 1HB  ASP A 551     -29.813 -28.883  27.023  1.00  4.370          H  
ATOM   8511 2HB  ASP A 551     -31.559 -29.043  27.030  1.00  4.370          H  
ATOM   8512  N   GLU A 552     -30.039 -29.564  23.919  1.00  1.660          N  
ATOM   8513  CA  GLU A 552     -30.460 -28.919  22.683  1.00  1.280          C  
ATOM   8514  C   GLU A 552     -30.950 -30.070  21.812  1.00  1.170          C  
ATOM   8515  O   GLU A 552     -31.967 -29.981  21.099  1.00  1.100          O  
ATOM   8516  CB  GLU A 552     -29.261 -28.132  22.033  1.00  1.940          C  
ATOM   8517  CG  GLU A 552     -28.330 -28.841  21.063  1.00  1.940          C  
ATOM   8518  CD  GLU A 552     -27.174 -28.012  20.548  1.00  1.940          C  
ATOM   8519  OE1 GLU A 552     -26.860 -27.018  21.134  1.00  1.940          O  
ATOM   8520  OE2 GLU A 552     -26.619 -28.376  19.534  1.00  1.940          O  
ATOM   8521  H   GLU A 552     -29.043 -29.632  24.119  1.00  1.990          H  
ATOM   8522  HA  GLU A 552     -31.292 -28.248  22.868  1.00  1.540          H  
ATOM   8523 1HB  GLU A 552     -29.600 -27.257  21.556  1.00  2.330          H  
ATOM   8524 2HB  GLU A 552     -28.608 -27.801  22.840  1.00  2.330          H  
ATOM   8525 1HG  GLU A 552     -27.984 -29.796  21.413  1.00  2.330          H  
ATOM   8526 2HG  GLU A 552     -28.922 -28.974  20.238  1.00  2.330          H  
ATOM   8527  N   TYR A 553     -30.255 -31.212  21.967  1.00  1.360          N  
ATOM   8528  CA  TYR A 553     -30.571 -32.478  21.277  1.00  1.430          C  
ATOM   8529  C   TYR A 553     -31.934 -32.966  21.731  1.00  1.390          C  
ATOM   8530  O   TYR A 553     -32.864 -33.133  20.946  1.00  1.370          O  
ATOM   8531  CB  TYR A 553     -29.464 -33.520  21.505  1.00  1.970          C  
ATOM   8532  CG  TYR A 553     -29.730 -34.867  20.901  1.00  1.970          C  
ATOM   8533  CD1 TYR A 553     -29.536 -35.062  19.560  1.00  1.970          C  
ATOM   8534  CD2 TYR A 553     -30.162 -35.912  21.698  1.00  1.970          C  
ATOM   8535  CE1 TYR A 553     -29.783 -36.291  18.979  1.00  1.970          C  
ATOM   8536  CE2 TYR A 553     -30.402 -37.147  21.135  1.00  1.970          C  
ATOM   8537  CZ  TYR A 553     -30.222 -37.342  19.771  1.00  1.970          C  
ATOM   8538  OH  TYR A 553     -30.480 -38.592  19.213  1.00  1.970          O  
ATOM   8539  H   TYR A 553     -29.429 -31.154  22.573  1.00  1.630          H  
ATOM   8540  HA  TYR A 553     -30.655 -32.304  20.218  1.00  1.720          H  
ATOM   8541 1HB  TYR A 553     -28.532 -33.143  21.090  1.00  2.370          H  
ATOM   8542 2HB  TYR A 553     -29.302 -33.662  22.545  1.00  2.370          H  
ATOM   8543  HD1 TYR A 553     -29.192 -34.239  18.953  1.00  2.370          H  
ATOM   8544  HD2 TYR A 553     -30.314 -35.759  22.768  1.00  2.370          H  
ATOM   8545  HE1 TYR A 553     -29.634 -36.429  17.905  1.00  2.370          H  
ATOM   8546  HE2 TYR A 553     -30.744 -37.971  21.761  1.00  2.370          H  
ATOM   8547  HH  TYR A 553     -30.518 -38.546  18.217  1.00  2.370          H  
ATOM   8548  N   ASN A 554     -32.123 -33.074  23.023  1.00  1.450          N  
ATOM   8549  CA  ASN A 554     -33.411 -33.531  23.470  1.00  1.530          C  
ATOM   8550  C   ASN A 554     -34.578 -32.592  23.051  1.00  1.400          C  
ATOM   8551  O   ASN A 554     -35.638 -33.123  22.725  1.00  1.430          O  
ATOM   8552  CB  ASN A 554     -33.357 -33.800  24.945  1.00  2.110          C  
ATOM   8553  CG  ASN A 554     -32.586 -35.081  25.212  1.00  2.110          C  
ATOM   8554  OD1 ASN A 554     -32.541 -35.989  24.372  1.00  2.110          O  
ATOM   8555  ND2 ASN A 554     -31.963 -35.165  26.347  1.00  2.110          N  
ATOM   8556  H   ASN A 554     -31.354 -32.908  23.677  1.00  1.740          H  
ATOM   8557  HA  ASN A 554     -33.594 -34.486  22.990  1.00  1.840          H  
ATOM   8558 1HB  ASN A 554     -32.863 -32.973  25.450  1.00  2.530          H  
ATOM   8559 2HB  ASN A 554     -34.365 -33.889  25.348  1.00  2.530          H  
ATOM   8560 1HD2 ASN A 554     -31.432 -35.984  26.565  1.00  2.530          H  
ATOM   8561 2HD2 ASN A 554     -31.989 -34.407  26.994  1.00  2.530          H  
ATOM   8562  N   ALA A 555     -34.394 -31.218  22.999  1.00  1.320          N  
ATOM   8563  CA  ALA A 555     -35.450 -30.270  22.549  1.00  1.270          C  
ATOM   8564  C   ALA A 555     -35.872 -30.606  21.114  1.00  1.160          C  
ATOM   8565  O   ALA A 555     -37.064 -30.585  20.770  1.00  1.140          O  
ATOM   8566  CB  ALA A 555     -34.943 -28.841  22.624  1.00  1.800          C  
ATOM   8567  H   ALA A 555     -33.508 -30.832  23.346  1.00  1.580          H  
ATOM   8568  HA  ALA A 555     -36.313 -30.384  23.201  1.00  1.520          H  
ATOM   8569 1HB  ALA A 555     -35.723 -28.156  22.309  1.00  2.160          H  
ATOM   8570 2HB  ALA A 555     -34.651 -28.617  23.650  1.00  2.160          H  
ATOM   8571 3HB  ALA A 555     -34.076 -28.732  21.975  1.00  2.160          H  
ATOM   8572  N   PHE A 556     -34.892 -30.951  20.284  1.00  1.150          N  
ATOM   8573  CA  PHE A 556     -35.184 -31.401  18.931  1.00  1.160          C  
ATOM   8574  C   PHE A 556     -35.995 -32.647  18.971  1.00  1.140          C  
ATOM   8575  O   PHE A 556     -36.998 -32.745  18.269  1.00  1.130          O  
ATOM   8576  CB  PHE A 556     -33.962 -31.641  18.128  1.00  1.620          C  
ATOM   8577  CG  PHE A 556     -34.123 -32.183  16.731  1.00  1.620          C  
ATOM   8578  CD1 PHE A 556     -34.658 -31.413  15.734  1.00  1.620          C  
ATOM   8579  CD2 PHE A 556     -33.658 -33.428  16.397  1.00  1.620          C  
ATOM   8580  CE1 PHE A 556     -34.758 -31.871  14.448  1.00  1.620          C  
ATOM   8581  CE2 PHE A 556     -33.741 -33.889  15.113  1.00  1.620          C  
ATOM   8582  CZ  PHE A 556     -34.296 -33.114  14.136  1.00  1.620          C  
ATOM   8583  H   PHE A 556     -33.920 -30.871  20.609  1.00  1.380          H  
ATOM   8584  HA  PHE A 556     -35.769 -30.638  18.431  1.00  1.390          H  
ATOM   8585 1HB  PHE A 556     -33.541 -30.742  18.038  1.00  1.940          H  
ATOM   8586 2HB  PHE A 556     -33.299 -32.297  18.678  1.00  1.940          H  
ATOM   8587  HD1 PHE A 556     -34.998 -30.443  15.970  1.00  1.940          H  
ATOM   8588  HD2 PHE A 556     -33.198 -34.044  17.160  1.00  1.940          H  
ATOM   8589  HE1 PHE A 556     -35.188 -31.240  13.675  1.00  1.940          H  
ATOM   8590  HE2 PHE A 556     -33.356 -34.882  14.863  1.00  1.940          H  
ATOM   8591  HZ  PHE A 556     -34.356 -33.484  13.114  1.00  1.940          H  
ATOM   8592  N   LEU A 557     -35.567 -33.620  19.779  1.00  1.210          N  
ATOM   8593  CA  LEU A 557     -36.305 -34.872  19.883  1.00  1.280          C  
ATOM   8594  C   LEU A 557     -37.722 -34.607  20.351  1.00  1.180          C  
ATOM   8595  O   LEU A 557     -38.675 -35.212  19.864  1.00  1.160          O  
ATOM   8596  CB  LEU A 557     -35.598 -35.859  20.807  1.00  1.760          C  
ATOM   8597  CG  LEU A 557     -34.598 -36.834  20.136  1.00  1.760          C  
ATOM   8598  CD1 LEU A 557     -33.565 -36.073  19.314  1.00  1.760          C  
ATOM   8599  CD2 LEU A 557     -33.914 -37.639  21.219  1.00  1.760          C  
ATOM   8600  H   LEU A 557     -34.698 -33.485  20.309  1.00  1.450          H  
ATOM   8601  HA  LEU A 557     -36.359 -35.331  18.906  1.00  1.540          H  
ATOM   8602 1HB  LEU A 557     -35.065 -35.303  21.546  1.00  2.120          H  
ATOM   8603 2HB  LEU A 557     -36.353 -36.461  21.313  1.00  2.120          H  
ATOM   8604  HG  LEU A 557     -35.136 -37.506  19.467  1.00  2.120          H  
ATOM   8605 1HD1 LEU A 557     -32.884 -36.785  18.854  1.00  2.120          H  
ATOM   8606 2HD1 LEU A 557     -34.057 -35.517  18.540  1.00  2.120          H  
ATOM   8607 3HD1 LEU A 557     -33.004 -35.398  19.951  1.00  2.120          H  
ATOM   8608 1HD2 LEU A 557     -33.219 -38.342  20.756  1.00  2.120          H  
ATOM   8609 2HD2 LEU A 557     -33.369 -36.972  21.889  1.00  2.120          H  
ATOM   8610 3HD2 LEU A 557     -34.663 -38.195  21.785  1.00  2.120          H  
ATOM   8611  N   GLU A 558     -37.908 -33.663  21.247  1.00  1.180          N  
ATOM   8612  CA  GLU A 558     -39.247 -33.352  21.672  1.00  1.250          C  
ATOM   8613  C   GLU A 558     -40.066 -32.907  20.437  1.00  1.190          C  
ATOM   8614  O   GLU A 558     -41.182 -33.376  20.214  1.00  1.260          O  
ATOM   8615  CB  GLU A 558     -39.129 -32.313  22.786  1.00  1.720          C  
ATOM   8616  CG  GLU A 558     -38.672 -32.813  24.132  1.00  1.720          C  
ATOM   8617  CD  GLU A 558     -39.809 -33.454  24.894  1.00  1.720          C  
ATOM   8618  OE1 GLU A 558     -40.823 -32.785  25.077  1.00  1.720          O  
ATOM   8619  OE2 GLU A 558     -39.700 -34.594  25.263  1.00  1.720          O  
ATOM   8620  H   GLU A 558     -37.100 -33.211  21.674  1.00  1.420          H  
ATOM   8621  HA  GLU A 558     -39.704 -34.251  22.086  1.00  1.500          H  
ATOM   8622 1HB  GLU A 558     -38.490 -31.507  22.487  1.00  2.070          H  
ATOM   8623 2HB  GLU A 558     -40.007 -31.941  22.982  1.00  2.070          H  
ATOM   8624 1HG  GLU A 558     -37.886 -33.551  23.988  1.00  2.070          H  
ATOM   8625 2HG  GLU A 558     -38.260 -31.985  24.707  1.00  2.070          H  
ATOM   8626  N   GLY A 559     -39.468 -32.109  19.559  1.00  1.140          N  
ATOM   8627  CA  GLY A 559     -40.133 -31.743  18.313  1.00  1.200          C  
ATOM   8628  C   GLY A 559     -40.384 -32.954  17.356  1.00  1.200          C  
ATOM   8629  O   GLY A 559     -41.498 -33.132  16.836  1.00  1.400          O  
ATOM   8630  H   GLY A 559     -38.561 -31.697  19.815  1.00  1.370          H  
ATOM   8631 1HA  GLY A 559     -41.079 -31.256  18.543  1.00  1.440          H  
ATOM   8632 2HA  GLY A 559     -39.513 -31.009  17.800  1.00  1.440          H  
ATOM   8633  N   ILE A 560     -39.368 -33.809  17.154  1.00  1.120          N  
ATOM   8634  CA  ILE A 560     -39.450 -34.875  16.135  1.00  1.170          C  
ATOM   8635  C   ILE A 560     -39.606 -36.399  16.504  1.00  1.100          C  
ATOM   8636  O   ILE A 560     -39.855 -37.183  15.588  1.00  1.100          O  
ATOM   8637  CB  ILE A 560     -38.180 -34.734  15.221  1.00  1.620          C  
ATOM   8638  CG1 ILE A 560     -38.363 -35.455  13.863  1.00  1.620          C  
ATOM   8639  CG2 ILE A 560     -36.957 -35.309  15.942  1.00  1.620          C  
ATOM   8640  CD1 ILE A 560     -37.360 -35.067  12.761  1.00  1.620          C  
ATOM   8641  H   ILE A 560     -38.495 -33.618  17.651  1.00  1.340          H  
ATOM   8642  HA  ILE A 560     -40.312 -34.627  15.519  1.00  1.400          H  
ATOM   8643  HB  ILE A 560     -38.000 -33.681  15.015  1.00  1.940          H  
ATOM   8644 1HG1 ILE A 560     -38.249 -36.510  14.002  1.00  1.940          H  
ATOM   8645 2HG1 ILE A 560     -39.358 -35.247  13.511  1.00  1.940          H  
ATOM   8646 1HG2 ILE A 560     -36.091 -35.197  15.334  1.00  1.940          H  
ATOM   8647 2HG2 ILE A 560     -36.816 -34.775  16.849  1.00  1.940          H  
ATOM   8648 3HG2 ILE A 560     -37.092 -36.371  16.155  1.00  1.940          H  
ATOM   8649 1HD1 ILE A 560     -37.594 -35.627  11.856  1.00  1.940          H  
ATOM   8650 2HD1 ILE A 560     -37.442 -34.000  12.556  1.00  1.940          H  
ATOM   8651 3HD1 ILE A 560     -36.346 -35.300  13.072  1.00  1.940          H  
ATOM   8652  N   GLU A 561     -39.476 -36.865  17.775  1.00  1.170          N  
ATOM   8653  CA  GLU A 561     -39.436 -38.360  18.032  1.00  1.340          C  
ATOM   8654  C   GLU A 561     -40.469 -39.348  18.797  1.00  1.660          C  
ATOM   8655  O   GLU A 561     -40.919 -40.321  18.194  1.00  2.170          O  
ATOM   8656  CB  GLU A 561     -38.074 -38.607  18.708  1.00  1.810          C  
ATOM   8657  CG  GLU A 561     -37.783 -40.047  19.163  1.00  1.810          C  
ATOM   8658  CD  GLU A 561     -36.440 -40.165  19.742  1.00  1.810          C  
ATOM   8659  OE1 GLU A 561     -36.352 -40.349  20.929  1.00  1.810          O  
ATOM   8660  OE2 GLU A 561     -35.485 -40.089  19.014  1.00  1.810          O  
ATOM   8661  H   GLU A 561     -39.293 -36.204  18.527  1.00  1.400          H  
ATOM   8662  HA  GLU A 561     -39.350 -38.798  17.037  1.00  1.610          H  
ATOM   8663 1HB  GLU A 561     -37.290 -38.356  17.990  1.00  2.170          H  
ATOM   8664 2HB  GLU A 561     -37.939 -37.939  19.551  1.00  2.170          H  
ATOM   8665 1HG  GLU A 561     -38.485 -40.369  19.920  1.00  2.170          H  
ATOM   8666 2HG  GLU A 561     -37.874 -40.719  18.313  1.00  2.170          H  
ATOM   8667  N   PRO A 562     -40.878 -39.118  20.061  1.00  1.960          N  
ATOM   8668  CA  PRO A 562     -41.540 -40.075  21.000  1.00  2.480          C  
ATOM   8669  C   PRO A 562     -42.904 -40.785  20.740  1.00  2.200          C  
ATOM   8670  O   PRO A 562     -43.148 -41.831  21.358  1.00  2.530          O  
ATOM   8671  CB  PRO A 562     -41.680 -39.194  22.242  1.00  3.720          C  
ATOM   8672  CG  PRO A 562     -41.631 -37.781  21.731  1.00  3.720          C  
ATOM   8673  CD  PRO A 562     -40.685 -37.786  20.615  1.00  3.720          C  
ATOM   8674  HA  PRO A 562     -40.793 -40.854  21.220  1.00  2.980          H  
ATOM   8675 1HB  PRO A 562     -42.628 -39.424  22.758  1.00  4.460          H  
ATOM   8676 2HB  PRO A 562     -40.868 -39.415  22.947  1.00  4.460          H  
ATOM   8677 1HG  PRO A 562     -42.603 -37.500  21.360  1.00  4.460          H  
ATOM   8678 2HG  PRO A 562     -41.355 -37.078  22.532  1.00  4.460          H  
ATOM   8679 1HD  PRO A 562     -40.976 -37.002  19.903  1.00  4.460          H  
ATOM   8680 2HD  PRO A 562     -39.663 -37.649  20.990  1.00  4.460          H  
ATOM   8681  N   ASP A 563     -43.775 -40.282  19.856  1.00  2.100          N  
ATOM   8682  CA  ASP A 563     -45.097 -40.916  19.655  1.00  2.530          C  
ATOM   8683  C   ASP A 563     -45.141 -42.443  19.418  1.00  2.590          C  
ATOM   8684  O   ASP A 563     -46.173 -43.053  19.689  1.00  2.800          O  
ATOM   8685  CB  ASP A 563     -45.899 -40.215  18.552  1.00  3.370          C  
ATOM   8686  CG  ASP A 563     -46.482 -38.822  18.954  1.00  3.370          C  
ATOM   8687  OD1 ASP A 563     -46.429 -38.463  20.110  1.00  3.370          O  
ATOM   8688  OD2 ASP A 563     -47.014 -38.157  18.096  1.00  3.370          O  
ATOM   8689  H   ASP A 563     -43.572 -39.432  19.344  1.00  2.520          H  
ATOM   8690  HA  ASP A 563     -45.657 -40.740  20.574  1.00  3.040          H  
ATOM   8691 1HB  ASP A 563     -45.258 -40.052  17.718  1.00  4.040          H  
ATOM   8692 2HB  ASP A 563     -46.710 -40.861  18.222  1.00  4.040          H  
ATOM   8693  N   VAL A 564     -44.087 -43.082  18.892  1.00  2.820          N  
ATOM   8694  CA  VAL A 564     -44.155 -44.540  18.694  1.00  3.520          C  
ATOM   8695  C   VAL A 564     -43.003 -45.316  19.365  1.00  3.740          C  
ATOM   8696  O   VAL A 564     -42.774 -46.484  19.048  1.00  4.440          O  
ATOM   8697  CB  VAL A 564     -44.244 -44.922  17.200  1.00  4.650          C  
ATOM   8698  CG1 VAL A 564     -45.554 -44.430  16.605  1.00  4.650          C  
ATOM   8699  CG2 VAL A 564     -43.081 -44.341  16.472  1.00  4.650          C  
ATOM   8700  H   VAL A 564     -43.236 -42.578  18.666  1.00  3.380          H  
ATOM   8701  HA  VAL A 564     -45.077 -44.886  19.152  1.00  4.220          H  
ATOM   8702  HB  VAL A 564     -44.218 -46.008  17.102  1.00  5.580          H  
ATOM   8703 1HG1 VAL A 564     -45.612 -44.718  15.554  1.00  5.580          H  
ATOM   8704 2HG1 VAL A 564     -46.375 -44.887  17.152  1.00  5.580          H  
ATOM   8705 3HG1 VAL A 564     -45.629 -43.363  16.689  1.00  5.580          H  
ATOM   8706 1HG2 VAL A 564     -43.123 -44.625  15.418  1.00  5.580          H  
ATOM   8707 2HG2 VAL A 564     -43.082 -43.281  16.555  1.00  5.580          H  
ATOM   8708 3HG2 VAL A 564     -42.166 -44.725  16.912  1.00  5.580          H  
ATOM   8709  N   LYS A 565     -42.279 -44.690  20.310  1.00  3.710          N  
ATOM   8710  CA  LYS A 565     -41.103 -45.348  20.932  1.00  4.490          C  
ATOM   8711  C   LYS A 565     -41.442 -46.638  21.693  1.00  4.740          C  
ATOM   8712  O   LYS A 565     -40.595 -47.521  21.874  1.00  5.490          O  
ATOM   8713  CB  LYS A 565     -40.366 -44.385  21.877  1.00  5.970          C  
ATOM   8714  CG  LYS A 565     -41.118 -44.009  23.172  1.00  5.970          C  
ATOM   8715  CD  LYS A 565     -40.297 -43.038  24.035  1.00  5.970          C  
ATOM   8716  CE  LYS A 565     -41.021 -42.715  25.347  1.00  5.970          C  
ATOM   8717  NZ  LYS A 565     -40.219 -41.809  26.235  1.00  5.970          N  
ATOM   8718  H   LYS A 565     -42.539 -43.733  20.586  1.00  4.450          H  
ATOM   8719  HA  LYS A 565     -40.410 -45.616  20.130  1.00  5.390          H  
ATOM   8720 1HB  LYS A 565     -39.405 -44.824  22.157  1.00  7.170          H  
ATOM   8721 2HB  LYS A 565     -40.154 -43.458  21.343  1.00  7.170          H  
ATOM   8722 1HG  LYS A 565     -42.074 -43.550  22.925  1.00  7.170          H  
ATOM   8723 2HG  LYS A 565     -41.313 -44.906  23.763  1.00  7.170          H  
ATOM   8724 1HD  LYS A 565     -39.328 -43.486  24.258  1.00  7.170          H  
ATOM   8725 2HD  LYS A 565     -40.134 -42.112  23.481  1.00  7.170          H  
ATOM   8726 1HE  LYS A 565     -41.969 -42.230  25.113  1.00  7.170          H  
ATOM   8727 2HE  LYS A 565     -41.224 -43.646  25.879  1.00  7.170          H  
ATOM   8728 1HZ  LYS A 565     -40.739 -41.629  27.084  1.00  7.170          H  
ATOM   8729 2HZ  LYS A 565     -39.343 -42.258  26.469  1.00  7.170          H  
ATOM   8730 3HZ  LYS A 565     -40.029 -40.935  25.770  1.00  7.170          H  
ATOM   8731  N   GLU A 566     -42.710 -46.750  22.079  1.00  4.490          N  
ATOM   8732  CA  GLU A 566     -43.291 -47.832  22.859  1.00  5.090          C  
ATOM   8733  C   GLU A 566     -43.164 -49.196  22.203  1.00  5.530          C  
ATOM   8734  O   GLU A 566     -43.199 -50.224  22.891  1.00  6.380          O  
ATOM   8735  CB  GLU A 566     -44.756 -47.509  23.133  1.00  6.890          C  
ATOM   8736  CG  GLU A 566     -44.963 -46.355  24.115  1.00  6.890          C  
ATOM   8737  CD  GLU A 566     -44.591 -46.683  25.545  1.00  6.890          C  
ATOM   8738  OE1 GLU A 566     -45.148 -47.601  26.135  1.00  6.890          O  
ATOM   8739  OE2 GLU A 566     -43.720 -46.019  26.047  1.00  6.890          O  
ATOM   8740  H   GLU A 566     -43.313 -45.973  21.844  1.00  5.390          H  
ATOM   8741  HA  GLU A 566     -42.768 -47.871  23.817  1.00  6.110          H  
ATOM   8742 1HB  GLU A 566     -45.250 -47.248  22.200  1.00  8.260          H  
ATOM   8743 2HB  GLU A 566     -45.238 -48.371  23.515  1.00  8.260          H  
ATOM   8744 1HG  GLU A 566     -44.347 -45.516  23.789  1.00  8.260          H  
ATOM   8745 2HG  GLU A 566     -45.973 -46.031  24.090  1.00  8.260          H  
ATOM   8746  N   LEU A 567     -42.969 -49.220  20.887  1.00  5.300          N  
ATOM   8747  CA  LEU A 567     -42.869 -50.474  20.160  1.00  6.150          C  
ATOM   8748  C   LEU A 567     -41.753 -51.370  20.682  1.00  7.050          C  
ATOM   8749  O   LEU A 567     -41.893 -52.586  20.735  1.00  8.040          O  
ATOM   8750  CB  LEU A 567     -42.628 -50.170  18.677  1.00  8.270          C  
ATOM   8751  CG  LEU A 567     -43.820 -49.572  17.894  1.00  8.270          C  
ATOM   8752  CD1 LEU A 567     -43.370 -49.166  16.523  1.00  8.270          C  
ATOM   8753  CD2 LEU A 567     -44.970 -50.593  17.781  1.00  8.270          C  
ATOM   8754  H   LEU A 567     -42.899 -48.332  20.375  1.00  6.360          H  
ATOM   8755  HA  LEU A 567     -43.790 -51.007  20.271  1.00  7.380          H  
ATOM   8756 1HB  LEU A 567     -41.825 -49.424  18.627  1.00  9.920          H  
ATOM   8757 2HB  LEU A 567     -42.263 -51.040  18.186  1.00  9.920          H  
ATOM   8758  HG  LEU A 567     -44.150 -48.696  18.401  1.00  9.920          H  
ATOM   8759 1HD1 LEU A 567     -44.195 -48.720  15.976  1.00  9.920          H  
ATOM   8760 2HD1 LEU A 567     -42.560 -48.433  16.613  1.00  9.920          H  
ATOM   8761 3HD1 LEU A 567     -43.016 -50.042  15.997  1.00  9.920          H  
ATOM   8762 1HD2 LEU A 567     -45.788 -50.157  17.242  1.00  9.920          H  
ATOM   8763 2HD2 LEU A 567     -44.637 -51.470  17.257  1.00  9.920          H  
ATOM   8764 3HD2 LEU A 567     -45.312 -50.872  18.744  1.00  9.920          H  
ATOM   8765  N   ALA A 568     -40.656 -50.779  21.115  1.00  6.890          N  
ATOM   8766  CA  ALA A 568     -39.503 -51.552  21.532  1.00  7.900          C  
ATOM   8767  C   ALA A 568     -39.449 -52.036  22.974  1.00  8.610          C  
ATOM   8768  O   ALA A 568     -38.426 -52.599  23.359  1.00  9.470          O  
ATOM   8769  CB  ALA A 568     -38.298 -50.749  21.270  1.00 10.660          C  
ATOM   8770  H   ALA A 568     -40.591 -49.754  21.130  1.00  8.270          H  
ATOM   8771  HA  ALA A 568     -39.476 -52.438  20.902  1.00  9.480          H  
ATOM   8772 1HB  ALA A 568     -37.394 -51.308  21.492  1.00 12.790          H  
ATOM   8773 2HB  ALA A 568     -38.335 -50.498  20.262  1.00 12.790          H  
ATOM   8774 3HB  ALA A 568     -38.358 -49.875  21.872  1.00 12.790          H  
ATOM   8775  N   PHE A 569     -40.449 -51.801  23.819  1.00  8.420          N  
ATOM   8776  CA  PHE A 569     -40.243 -52.292  25.189  1.00  9.260          C  
ATOM   8777  C   PHE A 569     -39.905 -53.783  25.151  1.00  9.810          C  
ATOM   8778  O   PHE A 569     -40.669 -54.561  24.584  1.00 10.600          O  
ATOM   8779  CB  PHE A 569     -41.453 -52.073  26.070  1.00 12.630          C  
ATOM   8780  CG  PHE A 569     -41.192 -52.493  27.483  1.00 12.630          C  
ATOM   8781  CD1 PHE A 569     -40.551 -51.644  28.374  1.00 12.630          C  
ATOM   8782  CD2 PHE A 569     -41.580 -53.739  27.930  1.00 12.630          C  
ATOM   8783  CE1 PHE A 569     -40.326 -52.042  29.678  1.00 12.630          C  
ATOM   8784  CE2 PHE A 569     -41.353 -54.121  29.231  1.00 12.630          C  
ATOM   8785  CZ  PHE A 569     -40.727 -53.273  30.097  1.00 12.630          C  
ATOM   8786  H   PHE A 569     -41.306 -51.311  23.524  1.00 10.100          H  
ATOM   8787  HA  PHE A 569     -39.402 -51.773  25.627  1.00 11.110          H  
ATOM   8788 1HB  PHE A 569     -41.731 -51.018  26.062  1.00 15.150          H  
ATOM   8789 2HB  PHE A 569     -42.298 -52.641  25.684  1.00 15.150          H  
ATOM   8790  HD1 PHE A 569     -40.235 -50.654  28.046  1.00 15.150          H  
ATOM   8791  HD2 PHE A 569     -42.090 -54.404  27.236  1.00 15.150          H  
ATOM   8792  HE1 PHE A 569     -39.833 -51.377  30.389  1.00 15.150          H  
ATOM   8793  HE2 PHE A 569     -41.678 -55.087  29.585  1.00 15.150          H  
ATOM   8794  HZ  PHE A 569     -40.550 -53.572  31.131  1.00 15.150          H  
ATOM   8795  N   THR A 570     -38.849 -54.198  25.867  1.00  9.590          N  
ATOM   8796  CA  THR A 570     -38.305 -55.566  25.845  1.00 10.280          C  
ATOM   8797  C   THR A 570     -39.318 -56.694  25.793  1.00 10.540          C  
ATOM   8798  O   THR A 570     -39.174 -57.623  25.004  1.00 11.120          O  
ATOM   8799  CB  THR A 570     -37.394 -55.796  27.062  1.00 14.120          C  
ATOM   8800  OG1 THR A 570     -36.322 -54.850  27.027  1.00 14.120          O  
ATOM   8801  CG2 THR A 570     -36.806 -57.207  27.034  1.00 14.120          C  
ATOM   8802  H   THR A 570     -38.314 -53.509  26.374  1.00 11.510          H  
ATOM   8803  HA  THR A 570     -37.675 -55.646  24.962  1.00 12.340          H  
ATOM   8804  HB  THR A 570     -37.968 -55.660  27.971  1.00 16.940          H  
ATOM   8805  HG1 THR A 570     -35.763 -54.977  27.793  1.00 16.940          H  
ATOM   8806 1HG2 THR A 570     -36.157 -57.340  27.895  1.00 16.940          H  
ATOM   8807 2HG2 THR A 570     -37.593 -57.957  27.070  1.00 16.940          H  
ATOM   8808 3HG2 THR A 570     -36.227 -57.340  26.120  1.00 16.940          H  
ATOM   8809  N   VAL A 571     -40.329 -56.650  26.622  1.00 10.280          N  
ATOM   8810  CA  VAL A 571     -41.330 -57.705  26.630  1.00 10.760          C  
ATOM   8811  C   VAL A 571     -42.091 -57.748  25.306  1.00 11.200          C  
ATOM   8812  O   VAL A 571     -42.477 -58.815  24.828  1.00 11.920          O  
ATOM   8813  CB  VAL A 571     -42.284 -57.543  27.823  1.00 14.870          C  
ATOM   8814  CG1 VAL A 571     -43.460 -58.517  27.731  1.00 14.870          C  
ATOM   8815  CG2 VAL A 571     -41.482 -57.803  29.093  1.00 14.870          C  
ATOM   8816  H   VAL A 571     -40.398 -55.854  27.239  1.00 12.340          H  
ATOM   8817  HA  VAL A 571     -40.814 -58.659  26.749  1.00 12.910          H  
ATOM   8818  HB  VAL A 571     -42.691 -56.544  27.831  1.00 17.850          H  
ATOM   8819 1HG1 VAL A 571     -44.108 -58.383  28.595  1.00 17.850          H  
ATOM   8820 2HG1 VAL A 571     -44.038 -58.335  26.827  1.00 17.850          H  
ATOM   8821 3HG1 VAL A 571     -43.083 -59.541  27.715  1.00 17.850          H  
ATOM   8822 1HG2 VAL A 571     -42.127 -57.685  29.964  1.00 17.850          H  
ATOM   8823 2HG2 VAL A 571     -41.090 -58.820  29.064  1.00 17.850          H  
ATOM   8824 3HG2 VAL A 571     -40.658 -57.106  29.149  1.00 17.850          H  
ATOM   8825  N   LYS A 572     -42.402 -56.565  24.783  1.00 10.940          N  
ATOM   8826  CA  LYS A 572     -43.171 -56.377  23.576  1.00 11.540          C  
ATOM   8827  C   LYS A 572     -42.261 -56.219  22.345  1.00 12.030          C  
ATOM   8828  O   LYS A 572     -42.729 -56.234  21.212  1.00 12.460          O  
ATOM   8829  CB  LYS A 572     -44.039 -55.144  23.754  1.00 15.920          C  
ATOM   8830  CG  LYS A 572     -44.981 -55.155  24.979  1.00 15.920          C  
ATOM   8831  CD  LYS A 572     -46.063 -56.217  24.923  1.00 15.920          C  
ATOM   8832  CE  LYS A 572     -47.001 -56.074  26.131  1.00 15.920          C  
ATOM   8833  NZ  LYS A 572     -48.088 -57.093  26.127  1.00 15.920          N  
ATOM   8834  H   LYS A 572     -42.019 -55.724  25.197  1.00 13.130          H  
ATOM   8835  HA  LYS A 572     -43.798 -57.253  23.419  1.00 13.850          H  
ATOM   8836 1HB  LYS A 572     -43.398 -54.261  23.823  1.00 19.100          H  
ATOM   8837 2HB  LYS A 572     -44.658 -55.032  22.889  1.00 19.100          H  
ATOM   8838 1HG  LYS A 572     -44.397 -55.293  25.887  1.00 19.100          H  
ATOM   8839 2HG  LYS A 572     -45.472 -54.196  25.035  1.00 19.100          H  
ATOM   8840 1HD  LYS A 572     -46.644 -56.094  24.003  1.00 19.100          H  
ATOM   8841 2HD  LYS A 572     -45.620 -57.211  24.932  1.00 19.100          H  
ATOM   8842 1HE  LYS A 572     -46.418 -56.181  27.045  1.00 19.100          H  
ATOM   8843 2HE  LYS A 572     -47.451 -55.080  26.116  1.00 19.100          H  
ATOM   8844 1HZ  LYS A 572     -48.679 -56.957  26.935  1.00 19.100          H  
ATOM   8845 2HZ  LYS A 572     -48.640 -56.983  25.286  1.00 19.100          H  
ATOM   8846 3HZ  LYS A 572     -47.690 -58.018  26.151  1.00 19.100          H  
ATOM   8847  N   ARG A 573     -40.950 -56.169  22.567  1.00 12.130          N  
ATOM   8848  CA  ARG A 573     -39.914 -56.009  21.541  1.00 12.690          C  
ATOM   8849  C   ARG A 573     -39.964 -57.098  20.479  1.00 12.930          C  
ATOM   8850  O   ARG A 573     -39.356 -56.983  19.408  1.00 13.640          O  
ATOM   8851  CB  ARG A 573     -38.526 -55.970  22.171  1.00 17.540          C  
ATOM   8852  CG  ARG A 573     -37.330 -55.878  21.228  1.00 17.540          C  
ATOM   8853  CD  ARG A 573     -37.334 -54.621  20.439  1.00 17.540          C  
ATOM   8854  NE  ARG A 573     -36.231 -54.554  19.512  1.00 17.540          N  
ATOM   8855  CZ  ARG A 573     -36.188 -55.170  18.308  1.00 17.540          C  
ATOM   8856  NH1 ARG A 573     -37.190 -55.937  17.900  1.00 17.540          N  
ATOM   8857  NH2 ARG A 573     -35.122 -55.005  17.535  1.00 17.540          N  
ATOM   8858  H   ARG A 573     -40.662 -56.142  23.542  1.00 14.560          H  
ATOM   8859  HA  ARG A 573     -40.082 -55.043  21.079  1.00 15.230          H  
ATOM   8860 1HB  ARG A 573     -38.473 -55.114  22.825  1.00 21.050          H  
ATOM   8861 2HB  ARG A 573     -38.386 -56.851  22.775  1.00 21.050          H  
ATOM   8862 1HG  ARG A 573     -36.432 -55.864  21.842  1.00 21.050          H  
ATOM   8863 2HG  ARG A 573     -37.275 -56.742  20.579  1.00 21.050          H  
ATOM   8864 1HD  ARG A 573     -38.250 -54.512  19.875  1.00 21.050          H  
ATOM   8865 2HD  ARG A 573     -37.242 -53.785  21.131  1.00 21.050          H  
ATOM   8866  HE  ARG A 573     -35.437 -53.987  19.781  1.00 21.050          H  
ATOM   8867 1HH1 ARG A 573     -38.022 -56.093  18.500  1.00 21.050          H  
ATOM   8868 2HH1 ARG A 573     -37.143 -56.394  17.003  1.00 21.050          H  
ATOM   8869 1HH2 ARG A 573     -34.353 -54.421  17.846  1.00 21.050          H  
ATOM   8870 2HH2 ARG A 573     -35.073 -55.461  16.635  1.00 21.050          H  
ATOM   8871  N   TYR A 574     -40.563 -58.220  20.828  1.00 12.460          N  
ATOM   8872  CA  TYR A 574     -40.656 -59.350  19.936  1.00 12.780          C  
ATOM   8873  C   TYR A 574     -42.098 -59.595  19.485  1.00 12.670          C  
ATOM   8874  O   TYR A 574     -42.398 -60.634  18.898  1.00 13.110          O  
ATOM   8875  CB  TYR A 574     -40.058 -60.543  20.659  1.00 17.760          C  
ATOM   8876  CG  TYR A 574     -38.650 -60.204  21.108  1.00 17.760          C  
ATOM   8877  CD1 TYR A 574     -38.414 -59.879  22.445  1.00 17.760          C  
ATOM   8878  CD2 TYR A 574     -37.611 -60.166  20.195  1.00 17.760          C  
ATOM   8879  CE1 TYR A 574     -37.147 -59.531  22.859  1.00 17.760          C  
ATOM   8880  CE2 TYR A 574     -36.343 -59.815  20.612  1.00 17.760          C  
ATOM   8881  CZ  TYR A 574     -36.109 -59.500  21.937  1.00 17.760          C  
ATOM   8882  OH  TYR A 574     -34.841 -59.149  22.348  1.00 17.760          O  
ATOM   8883  H   TYR A 574     -40.995 -58.261  21.743  1.00 14.950          H  
ATOM   8884  HA  TYR A 574     -40.064 -59.142  19.045  1.00 15.340          H  
ATOM   8885 1HB  TYR A 574     -40.658 -60.794  21.534  1.00 21.320          H  
ATOM   8886 2HB  TYR A 574     -40.022 -61.410  20.000  1.00 21.320          H  
ATOM   8887  HD1 TYR A 574     -39.232 -59.892  23.169  1.00 21.320          H  
ATOM   8888  HD2 TYR A 574     -37.793 -60.406  19.149  1.00 21.320          H  
ATOM   8889  HE1 TYR A 574     -36.969 -59.274  23.904  1.00 21.320          H  
ATOM   8890  HE2 TYR A 574     -35.525 -59.783  19.893  1.00 21.320          H  
ATOM   8891  HH  TYR A 574     -34.246 -59.161  21.594  1.00 21.320          H  
ATOM   8892  N   TYR A 575     -42.988 -58.632  19.753  1.00 12.220          N  
ATOM   8893  CA  TYR A 575     -44.406 -58.740  19.423  1.00 12.250          C  
ATOM   8894  C   TYR A 575     -44.684 -58.994  17.923  1.00 12.050          C  
ATOM   8895  O   TYR A 575     -45.358 -59.987  17.659  1.00 12.390          O  
ATOM   8896  CB  TYR A 575     -45.162 -57.513  19.969  1.00 17.140          C  
ATOM   8897  CG  TYR A 575     -46.643 -57.506  19.860  1.00 17.140          C  
ATOM   8898  CD1 TYR A 575     -47.364 -58.203  20.809  1.00 17.140          C  
ATOM   8899  CD2 TYR A 575     -47.295 -56.781  18.892  1.00 17.140          C  
ATOM   8900  CE1 TYR A 575     -48.731 -58.174  20.797  1.00 17.140          C  
ATOM   8901  CE2 TYR A 575     -48.682 -56.744  18.893  1.00 17.140          C  
ATOM   8902  CZ  TYR A 575     -49.391 -57.436  19.840  1.00 17.140          C  
ATOM   8903  OH  TYR A 575     -50.769 -57.379  19.870  1.00 17.140          O  
ATOM   8904  H   TYR A 575     -42.684 -57.791  20.242  1.00 14.660          H  
ATOM   8905  HA  TYR A 575     -44.796 -59.606  19.956  1.00 14.700          H  
ATOM   8906 1HB  TYR A 575     -44.926 -57.412  21.025  1.00 20.570          H  
ATOM   8907 2HB  TYR A 575     -44.826 -56.616  19.498  1.00 20.570          H  
ATOM   8908  HD1 TYR A 575     -46.840 -58.768  21.579  1.00 20.570          H  
ATOM   8909  HD2 TYR A 575     -46.725 -56.222  18.150  1.00 20.570          H  
ATOM   8910  HE1 TYR A 575     -49.294 -58.718  21.556  1.00 20.570          H  
ATOM   8911  HE2 TYR A 575     -49.222 -56.163  18.160  1.00 20.570          H  
ATOM   8912  HH  TYR A 575     -51.091 -56.617  19.337  1.00 20.570          H  
ATOM   8913  N   LEU A 576     -44.231 -58.194  16.896  1.00 11.760          N  
ATOM   8914  CA  LEU A 576     -43.552 -56.865  16.770  1.00 11.290          C  
ATOM   8915  C   LEU A 576     -42.827 -56.695  15.419  1.00 11.090          C  
ATOM   8916  O   LEU A 576     -42.915 -55.611  14.835  1.00 11.020          O  
ATOM   8917  CB  LEU A 576     -42.494 -56.367  17.777  1.00 15.990          C  
ATOM   8918  CG  LEU A 576     -41.995 -54.852  17.454  1.00 15.990          C  
ATOM   8919  CD1 LEU A 576     -43.192 -53.880  17.576  1.00 15.990          C  
ATOM   8920  CD2 LEU A 576     -40.963 -54.433  18.381  1.00 15.990          C  
ATOM   8921  H   LEU A 576     -44.513 -58.569  15.977  1.00 14.110          H  
ATOM   8922  HA  LEU A 576     -44.353 -56.146  16.815  1.00 13.550          H  
ATOM   8923 1HB  LEU A 576     -42.885 -56.294  18.741  1.00 19.190          H  
ATOM   8924 2HB  LEU A 576     -41.623 -57.015  17.790  1.00 19.190          H  
ATOM   8925  HG  LEU A 576     -41.578 -54.781  16.474  1.00 19.190          H  
ATOM   8926 1HD1 LEU A 576     -42.828 -52.908  17.361  1.00 19.190          H  
ATOM   8927 2HD1 LEU A 576     -43.978 -54.096  16.881  1.00 19.190          H  
ATOM   8928 3HD1 LEU A 576     -43.589 -53.913  18.594  1.00 19.190          H  
ATOM   8929 1HD2 LEU A 576     -40.656 -53.406  18.160  1.00 19.190          H  
ATOM   8930 2HD2 LEU A 576     -41.367 -54.487  19.374  1.00 19.190          H  
ATOM   8931 3HD2 LEU A 576     -40.121 -55.078  18.281  1.00 19.190          H  
ATOM   8932  N   PRO A 577     -42.060 -57.691  14.904  1.00 11.200          N  
ATOM   8933  CA  PRO A 577     -41.272 -57.588  13.682  1.00 11.280          C  
ATOM   8934  C   PRO A 577     -42.075 -57.015  12.516  1.00 10.810          C  
ATOM   8935  O   PRO A 577     -41.508 -56.333  11.662  1.00 10.780          O  
ATOM   8936  CB  PRO A 577     -40.851 -59.041  13.436  1.00 16.920          C  
ATOM   8937  CG  PRO A 577     -40.782 -59.646  14.827  1.00 16.920          C  
ATOM   8938  CD  PRO A 577     -41.948 -59.038  15.557  1.00 16.920          C  
ATOM   8939  HA  PRO A 577     -40.389 -56.964  13.881  1.00 13.540          H  
ATOM   8940 1HB  PRO A 577     -41.591 -59.541  12.789  1.00 20.300          H  
ATOM   8941 2HB  PRO A 577     -39.888 -59.069  12.904  1.00 20.300          H  
ATOM   8942 1HG  PRO A 577     -40.848 -60.745  14.769  1.00 20.300          H  
ATOM   8943 2HG  PRO A 577     -39.818 -59.409  15.301  1.00 20.300          H  
ATOM   8944 1HD  PRO A 577     -42.831 -59.666  15.343  1.00 20.300          H  
ATOM   8945 2HD  PRO A 577     -41.717 -58.976  16.624  1.00 20.300          H  
ATOM   8946  N   GLU A 578     -43.392 -57.265  12.498  1.00 10.640          N  
ATOM   8947  CA  GLU A 578     -44.299 -56.772  11.470  1.00 10.450          C  
ATOM   8948  C   GLU A 578     -44.298 -55.232  11.385  1.00 10.040          C  
ATOM   8949  O   GLU A 578     -44.617 -54.664  10.340  1.00 10.450          O  
ATOM   8950  CB  GLU A 578     -45.724 -57.251  11.762  1.00 14.710          C  
ATOM   8951  CG  GLU A 578     -45.902 -58.771  11.849  1.00 14.710          C  
ATOM   8952  CD  GLU A 578     -45.617 -59.336  13.256  1.00 14.710          C  
ATOM   8953  OE1 GLU A 578     -45.035 -58.629  14.076  1.00 14.710          O  
ATOM   8954  OE2 GLU A 578     -45.977 -60.453  13.497  1.00 14.710          O  
ATOM   8955  H   GLU A 578     -43.810 -57.862  13.209  1.00 12.770          H  
ATOM   8956  HA  GLU A 578     -43.976 -57.168  10.508  1.00 12.540          H  
ATOM   8957 1HB  GLU A 578     -46.062 -56.834  12.687  1.00 17.650          H  
ATOM   8958 2HB  GLU A 578     -46.392 -56.884  10.984  1.00 17.650          H  
ATOM   8959 1HG  GLU A 578     -46.924 -59.024  11.567  1.00 17.650          H  
ATOM   8960 2HG  GLU A 578     -45.229 -59.240  11.131  1.00 17.650          H  
ATOM   8961  N   TRP A 579     -43.996 -54.559  12.505  1.00  9.440          N  
ATOM   8962  CA  TRP A 579     -43.933 -53.105  12.561  1.00  9.270          C  
ATOM   8963  C   TRP A 579     -42.545 -52.716  12.083  1.00  9.050          C  
ATOM   8964  O   TRP A 579     -42.353 -51.704  11.398  1.00  9.310          O  
ATOM   8965  CB  TRP A 579     -44.158 -52.587  14.001  1.00 13.050          C  
ATOM   8966  CG  TRP A 579     -45.602 -52.625  14.524  1.00 13.050          C  
ATOM   8967  CD1 TRP A 579     -46.424 -51.550  14.742  1.00 13.050          C  
ATOM   8968  CD2 TRP A 579     -46.391 -53.789  14.877  1.00 13.050          C  
ATOM   8969  NE1 TRP A 579     -47.642 -51.982  15.213  1.00 13.050          N  
ATOM   8970  CE2 TRP A 579     -47.629 -53.336  15.285  1.00 13.050          C  
ATOM   8971  CE3 TRP A 579     -46.151 -55.152  14.878  1.00 13.050          C  
ATOM   8972  CZ2 TRP A 579     -48.608 -54.197  15.681  1.00 13.050          C  
ATOM   8973  CZ3 TRP A 579     -47.132 -56.008  15.275  1.00 13.050          C  
ATOM   8974  CH2 TRP A 579     -48.326 -55.543  15.663  1.00 13.050          C  
ATOM   8975  H   TRP A 579     -43.754 -55.091  13.332  1.00 11.330          H  
ATOM   8976  HA  TRP A 579     -44.673 -52.690  11.890  1.00 11.120          H  
ATOM   8977 1HB  TRP A 579     -43.543 -53.164  14.680  1.00 15.660          H  
ATOM   8978 2HB  TRP A 579     -43.813 -51.560  14.066  1.00 15.660          H  
ATOM   8979  HD1 TRP A 579     -46.150 -50.507  14.581  1.00 15.660          H  
ATOM   8980  HE1 TRP A 579     -48.467 -51.436  15.495  1.00 15.660          H  
ATOM   8981  HE3 TRP A 579     -45.224 -55.547  14.570  1.00 15.660          H  
ATOM   8982  HZ2 TRP A 579     -49.580 -53.843  16.000  1.00 15.660          H  
ATOM   8983  HZ3 TRP A 579     -46.918 -57.081  15.263  1.00 15.660          H  
ATOM   8984  HH2 TRP A 579     -49.088 -56.250  15.965  1.00 15.660          H  
ATOM   8985  N   GLY A 580     -41.567 -53.525  12.491  1.00  8.810          N  
ATOM   8986  CA  GLY A 580     -40.166 -53.349  12.105  1.00  8.870          C  
ATOM   8987  C   GLY A 580     -39.449 -52.161  12.750  1.00  8.450          C  
ATOM   8988  O   GLY A 580     -38.496 -51.629  12.183  1.00  8.720          O  
ATOM   8989  H   GLY A 580     -41.840 -54.309  13.092  1.00 10.570          H  
ATOM   8990 1HA  GLY A 580     -39.628 -54.266  12.348  1.00 10.640          H  
ATOM   8991 2HA  GLY A 580     -40.116 -53.251  11.022  1.00 10.640          H  
ATOM   8992  N   GLU A 581     -39.896 -51.713  13.917  1.00  8.090          N  
ATOM   8993  CA  GLU A 581     -39.299 -50.539  14.544  1.00  7.990          C  
ATOM   8994  C   GLU A 581     -38.935 -50.720  16.001  1.00  7.730          C  
ATOM   8995  O   GLU A 581     -39.678 -51.299  16.789  1.00  7.560          O  
ATOM   8996  CB  GLU A 581     -40.235 -49.355  14.357  1.00 11.230          C  
ATOM   8997  CG  GLU A 581     -39.850 -48.058  15.025  1.00 11.230          C  
ATOM   8998  CD  GLU A 581     -40.814 -46.955  14.710  1.00 11.230          C  
ATOM   8999  OE1 GLU A 581     -41.531 -47.063  13.731  1.00 11.230          O  
ATOM   9000  OE2 GLU A 581     -40.867 -46.015  15.460  1.00 11.230          O  
ATOM   9001  H   GLU A 581     -40.651 -52.192  14.386  1.00  9.710          H  
ATOM   9002  HA  GLU A 581     -38.374 -50.308  14.015  1.00  9.590          H  
ATOM   9003 1HB  GLU A 581     -40.237 -49.134  13.313  1.00 13.470          H  
ATOM   9004 2HB  GLU A 581     -41.233 -49.627  14.642  1.00 13.470          H  
ATOM   9005 1HG  GLU A 581     -39.855 -48.202  16.100  1.00 13.470          H  
ATOM   9006 2HG  GLU A 581     -38.841 -47.764  14.727  1.00 13.470          H  
ATOM   9007  N   ASP A 582     -37.725 -50.268  16.299  1.00  7.950          N  
ATOM   9008  CA  ASP A 582     -37.097 -50.280  17.608  1.00  7.940          C  
ATOM   9009  C   ASP A 582     -37.395 -48.980  18.363  1.00  7.080          C  
ATOM   9010  O   ASP A 582     -38.391 -48.311  18.105  1.00  6.980          O  
ATOM   9011  CB  ASP A 582     -35.599 -50.571  17.497  1.00 11.120          C  
ATOM   9012  CG  ASP A 582     -34.795 -49.491  16.853  1.00 11.120          C  
ATOM   9013  OD1 ASP A 582     -35.193 -48.334  16.885  1.00 11.120          O  
ATOM   9014  OD2 ASP A 582     -33.768 -49.834  16.326  1.00 11.120          O  
ATOM   9015  H   ASP A 582     -37.209 -49.833  15.540  1.00  9.540          H  
ATOM   9016  HA  ASP A 582     -37.529 -51.104  18.175  1.00  9.530          H  
ATOM   9017 1HB  ASP A 582     -35.177 -50.787  18.482  1.00 13.340          H  
ATOM   9018 2HB  ASP A 582     -35.467 -51.478  16.905  1.00 13.340          H  
ATOM   9019  N   TRP A 583     -36.580 -48.701  19.370  1.00  6.620          N  
ATOM   9020  CA  TRP A 583     -36.736 -47.596  20.303  1.00  6.050          C  
ATOM   9021  C   TRP A 583     -36.732 -46.180  19.711  1.00  5.240          C  
ATOM   9022  O   TRP A 583     -37.157 -45.245  20.401  1.00  5.200          O  
ATOM   9023  CB  TRP A 583     -35.593 -47.631  21.318  1.00  8.700          C  
ATOM   9024  CG  TRP A 583     -35.651 -48.676  22.354  1.00  8.700          C  
ATOM   9025  CD1 TRP A 583     -34.842 -49.767  22.476  1.00  8.700          C  
ATOM   9026  CD2 TRP A 583     -36.579 -48.734  23.452  1.00  8.700          C  
ATOM   9027  NE1 TRP A 583     -35.208 -50.504  23.568  1.00  8.700          N  
ATOM   9028  CE2 TRP A 583     -36.274 -49.883  24.182  1.00  8.700          C  
ATOM   9029  CE3 TRP A 583     -37.645 -47.916  23.862  1.00  8.700          C  
ATOM   9030  CZ2 TRP A 583     -36.986 -50.236  25.303  1.00  8.700          C  
ATOM   9031  CZ3 TRP A 583     -38.361 -48.274  24.981  1.00  8.700          C  
ATOM   9032  CH2 TRP A 583     -38.041 -49.399  25.686  1.00  8.700          C  
ATOM   9033  H   TRP A 583     -35.782 -49.303  19.481  1.00  7.940          H  
ATOM   9034  HA  TRP A 583     -37.684 -47.735  20.820  1.00  7.260          H  
ATOM   9035 1HB  TRP A 583     -34.700 -47.792  20.772  1.00 10.440          H  
ATOM   9036 2HB  TRP A 583     -35.509 -46.689  21.799  1.00 10.440          H  
ATOM   9037  HD1 TRP A 583     -34.027 -50.021  21.804  1.00 10.440          H  
ATOM   9038  HE1 TRP A 583     -34.760 -51.370  23.863  1.00 10.440          H  
ATOM   9039  HE3 TRP A 583     -37.909 -47.018  23.300  1.00 10.440          H  
ATOM   9040  HZ2 TRP A 583     -36.749 -51.132  25.875  1.00 10.440          H  
ATOM   9041  HZ3 TRP A 583     -39.190 -47.634  25.288  1.00 10.440          H  
ATOM   9042  HH2 TRP A 583     -38.625 -49.647  26.565  1.00 10.440          H  
ATOM   9043  N   ARG A 584     -36.194 -45.987  18.497  1.00  4.930          N  
ATOM   9044  CA  ARG A 584     -36.076 -44.623  17.950  1.00  4.450          C  
ATOM   9045  C   ARG A 584     -36.606 -44.444  16.519  1.00  4.410          C  
ATOM   9046  O   ARG A 584     -36.423 -45.299  15.658  1.00  4.420          O  
ATOM   9047  CB  ARG A 584     -34.601 -44.226  17.962  1.00  6.420          C  
ATOM   9048  CG  ARG A 584     -33.938 -44.153  19.355  1.00  6.420          C  
ATOM   9049  CD  ARG A 584     -34.386 -43.006  20.157  1.00  6.420          C  
ATOM   9050  NE  ARG A 584     -33.708 -42.939  21.442  1.00  6.420          N  
ATOM   9051  CZ  ARG A 584     -34.134 -43.529  22.588  1.00  6.420          C  
ATOM   9052  NH1 ARG A 584     -35.250 -44.235  22.634  1.00  6.420          N  
ATOM   9053  NH2 ARG A 584     -33.421 -43.387  23.697  1.00  6.420          N  
ATOM   9054  H   ARG A 584     -35.881 -46.806  17.943  1.00  5.920          H  
ATOM   9055  HA  ARG A 584     -36.639 -43.948  18.590  1.00  5.340          H  
ATOM   9056 1HB  ARG A 584     -34.038 -44.937  17.363  1.00  7.710          H  
ATOM   9057 2HB  ARG A 584     -34.489 -43.245  17.495  1.00  7.710          H  
ATOM   9058 1HG  ARG A 584     -34.177 -45.039  19.910  1.00  7.710          H  
ATOM   9059 2HG  ARG A 584     -32.854 -44.083  19.237  1.00  7.710          H  
ATOM   9060 1HD  ARG A 584     -34.145 -42.094  19.612  1.00  7.710          H  
ATOM   9061 2HD  ARG A 584     -35.455 -43.041  20.332  1.00  7.710          H  
ATOM   9062  HE  ARG A 584     -32.851 -42.403  21.477  1.00  7.710          H  
ATOM   9063 1HH1 ARG A 584     -35.847 -44.380  21.798  1.00  7.710          H  
ATOM   9064 2HH1 ARG A 584     -35.537 -44.641  23.509  1.00  7.710          H  
ATOM   9065 1HH2 ARG A 584     -32.573 -42.842  23.685  1.00  7.710          H  
ATOM   9066 2HH2 ARG A 584     -33.730 -43.816  24.558  1.00  7.710          H  
ATOM   9067  N   SER A 585     -37.222 -43.282  16.268  1.00  4.420          N  
ATOM   9068  CA  SER A 585     -37.767 -42.915  14.952  1.00  4.440          C  
ATOM   9069  C   SER A 585     -37.939 -41.387  14.784  1.00  3.890          C  
ATOM   9070  O   SER A 585     -37.796 -40.642  15.748  1.00  3.940          O  
ATOM   9071  CB  SER A 585     -39.052 -43.690  14.737  1.00  6.210          C  
ATOM   9072  OG  SER A 585     -40.043 -43.350  15.649  1.00  6.210          O  
ATOM   9073  H   SER A 585     -37.348 -42.625  17.025  1.00  5.300          H  
ATOM   9074  HA  SER A 585     -37.059 -43.245  14.191  1.00  5.330          H  
ATOM   9075 1HB  SER A 585     -39.429 -43.531  13.751  1.00  7.450          H  
ATOM   9076 2HB  SER A 585     -38.833 -44.748  14.821  1.00  7.450          H  
ATOM   9077  HG  SER A 585     -40.689 -44.095  15.568  1.00  7.450          H  
ATOM   9078  N   HIS A 586     -38.223 -40.926  13.551  1.00  3.560          N  
ATOM   9079  CA  HIS A 586     -38.387 -39.494  13.230  1.00  3.070          C  
ATOM   9080  C   HIS A 586     -39.639 -39.133  12.407  1.00  2.310          C  
ATOM   9081  O   HIS A 586     -39.881 -39.662  11.321  1.00  2.600          O  
ATOM   9082  CB  HIS A 586     -37.171 -38.992  12.435  1.00  4.490          C  
ATOM   9083  CG  HIS A 586     -35.859 -39.010  13.166  1.00  4.490          C  
ATOM   9084  ND1 HIS A 586     -35.478 -37.997  14.013  1.00  4.490          N  
ATOM   9085  CD2 HIS A 586     -34.836 -39.905  13.165  1.00  4.490          C  
ATOM   9086  CE1 HIS A 586     -34.280 -38.261  14.511  1.00  4.490          C  
ATOM   9087  NE2 HIS A 586     -33.862 -39.411  14.015  1.00  4.490          N  
ATOM   9088  H   HIS A 586     -38.319 -41.607  12.813  1.00  4.270          H  
ATOM   9089  HA  HIS A 586     -38.443 -38.932  14.163  1.00  3.680          H  
ATOM   9090 1HB  HIS A 586     -37.056 -39.612  11.547  1.00  5.390          H  
ATOM   9091 2HB  HIS A 586     -37.357 -37.985  12.093  1.00  5.390          H  
ATOM   9092  HD2 HIS A 586     -34.791 -40.836  12.598  1.00  5.390          H  
ATOM   9093  HE1 HIS A 586     -33.723 -37.639  15.213  1.00  5.390          H  
ATOM   9094  HE2 HIS A 586     -32.938 -39.858  14.243  1.00  5.390          H  
ATOM   9095  N   PHE A 587     -40.399 -38.159  12.909  1.00  1.550          N  
ATOM   9096  CA  PHE A 587     -41.645 -37.660  12.314  1.00  0.970          C  
ATOM   9097  C   PHE A 587     -41.467 -36.446  11.386  1.00  0.950          C  
ATOM   9098  O   PHE A 587     -41.024 -35.389  11.828  1.00  1.260          O  
ATOM   9099  CB  PHE A 587     -42.589 -37.331  13.481  1.00  1.590          C  
ATOM   9100  CG  PHE A 587     -43.107 -38.578  14.191  1.00  1.590          C  
ATOM   9101  CD1 PHE A 587     -42.277 -39.391  14.969  1.00  1.590          C  
ATOM   9102  CD2 PHE A 587     -44.440 -38.924  14.109  1.00  1.590          C  
ATOM   9103  CE1 PHE A 587     -42.768 -40.496  15.578  1.00  1.590          C  
ATOM   9104  CE2 PHE A 587     -44.920 -40.031  14.730  1.00  1.590          C  
ATOM   9105  CZ  PHE A 587     -44.084 -40.816  15.451  1.00  1.590          C  
ATOM   9106  H   PHE A 587     -40.120 -37.752  13.810  1.00  1.860          H  
ATOM   9107  HA  PHE A 587     -42.060 -38.472  11.726  1.00  1.160          H  
ATOM   9108 1HB  PHE A 587     -42.062 -36.713  14.212  1.00  1.910          H  
ATOM   9109 2HB  PHE A 587     -43.439 -36.759  13.117  1.00  1.910          H  
ATOM   9110  HD1 PHE A 587     -41.225 -39.161  15.098  1.00  1.910          H  
ATOM   9111  HD2 PHE A 587     -45.122 -38.301  13.546  1.00  1.910          H  
ATOM   9112  HE1 PHE A 587     -42.095 -41.121  16.171  1.00  1.910          H  
ATOM   9113  HE2 PHE A 587     -45.976 -40.286  14.646  1.00  1.910          H  
ATOM   9114  HZ  PHE A 587     -44.474 -41.684  15.931  1.00  1.910          H  
ATOM   9115  N   THR A 588     -41.894 -36.554  10.118  1.00  1.120          N  
ATOM   9116  CA  THR A 588     -41.667 -35.448   9.188  1.00  1.060          C  
ATOM   9117  C   THR A 588     -42.906 -34.651   8.715  1.00  0.850          C  
ATOM   9118  O   THR A 588     -42.831 -33.967   7.696  1.00  1.080          O  
ATOM   9119  CB  THR A 588     -40.825 -35.917   7.974  1.00  1.510          C  
ATOM   9120  OG1 THR A 588     -41.483 -36.979   7.285  1.00  1.510          O  
ATOM   9121  CG2 THR A 588     -39.449 -36.426   8.475  1.00  1.510          C  
ATOM   9122  H   THR A 588     -42.303 -37.428   9.754  1.00  1.340          H  
ATOM   9123  HA  THR A 588     -41.036 -34.728   9.706  1.00  1.270          H  
ATOM   9124  HB  THR A 588     -40.680 -35.082   7.289  1.00  1.810          H  
ATOM   9125  HG1 THR A 588     -41.090 -37.085   6.414  1.00  1.810          H  
ATOM   9126 1HG2 THR A 588     -38.852 -36.751   7.626  1.00  1.810          H  
ATOM   9127 2HG2 THR A 588     -38.933 -35.621   8.999  1.00  1.810          H  
ATOM   9128 3HG2 THR A 588     -39.593 -37.266   9.156  1.00  1.810          H  
ATOM   9129  N   VAL A 589     -44.047 -34.729   9.431  1.00  1.120          N  
ATOM   9130  CA  VAL A 589     -45.242 -33.890   9.230  1.00  1.040          C  
ATOM   9131  C   VAL A 589     -46.205 -34.282   8.095  1.00  1.190          C  
ATOM   9132  O   VAL A 589     -47.419 -34.389   8.321  1.00  1.850          O  
ATOM   9133  CB  VAL A 589     -44.805 -32.399   9.102  1.00  1.490          C  
ATOM   9134  CG1 VAL A 589     -45.969 -31.514   8.804  1.00  1.490          C  
ATOM   9135  CG2 VAL A 589     -44.119 -32.016  10.368  1.00  1.490          C  
ATOM   9136  H   VAL A 589     -44.157 -35.430  10.168  1.00  1.340          H  
ATOM   9137  HA  VAL A 589     -45.812 -33.954  10.155  1.00  1.250          H  
ATOM   9138  HB  VAL A 589     -44.140 -32.256   8.285  1.00  1.790          H  
ATOM   9139 1HG1 VAL A 589     -45.638 -30.483   8.734  1.00  1.790          H  
ATOM   9140 2HG1 VAL A 589     -46.388 -31.806   7.869  1.00  1.790          H  
ATOM   9141 3HG1 VAL A 589     -46.706 -31.608   9.590  1.00  1.790          H  
ATOM   9142 1HG2 VAL A 589     -43.794 -30.986  10.282  1.00  1.790          H  
ATOM   9143 2HG2 VAL A 589     -44.811 -32.138  11.194  1.00  1.790          H  
ATOM   9144 3HG2 VAL A 589     -43.252 -32.639  10.544  1.00  1.790          H  
ATOM   9145  N   GLY A 590     -45.703 -34.452   6.883  1.00  0.960          N  
ATOM   9146  CA  GLY A 590     -46.581 -34.762   5.734  1.00  1.060          C  
ATOM   9147  C   GLY A 590     -47.247 -36.146   5.713  1.00  1.100          C  
ATOM   9148  O   GLY A 590     -46.719 -37.088   6.302  1.00  1.060          O  
ATOM   9149  H   GLY A 590     -44.691 -34.327   6.786  1.00  1.150          H  
ATOM   9150 1HA  GLY A 590     -47.379 -34.058   5.741  1.00  1.270          H  
ATOM   9151 2HA  GLY A 590     -46.032 -34.605   4.809  1.00  1.270          H  
ATOM   9152  N   ILE A 591     -48.402 -36.261   4.993  1.00  1.290          N  
ATOM   9153  CA  ILE A 591     -49.194 -37.526   4.828  1.00  1.410          C  
ATOM   9154  C   ILE A 591     -49.043 -38.243   3.463  1.00  1.380          C  
ATOM   9155  O   ILE A 591     -49.380 -37.682   2.413  1.00  1.500          O  
ATOM   9156  CB  ILE A 591     -50.676 -37.179   5.090  1.00  1.930          C  
ATOM   9157  CG1 ILE A 591     -50.805 -36.692   6.576  1.00  1.930          C  
ATOM   9158  CG2 ILE A 591     -51.611 -38.342   4.740  1.00  1.930          C  
ATOM   9159  CD1 ILE A 591     -52.114 -36.031   6.924  1.00  1.930          C  
ATOM   9160  H   ILE A 591     -48.814 -35.416   4.572  1.00  1.550          H  
ATOM   9161  HA  ILE A 591     -48.867 -38.221   5.586  1.00  1.690          H  
ATOM   9162  HB  ILE A 591     -50.944 -36.324   4.461  1.00  2.310          H  
ATOM   9163 1HG1 ILE A 591     -50.670 -37.549   7.230  1.00  2.310          H  
ATOM   9164 2HG1 ILE A 591     -50.015 -35.976   6.784  1.00  2.310          H  
ATOM   9165 1HG2 ILE A 591     -52.641 -38.057   4.912  1.00  2.310          H  
ATOM   9166 2HG2 ILE A 591     -51.497 -38.609   3.693  1.00  2.310          H  
ATOM   9167 3HG2 ILE A 591     -51.378 -39.172   5.336  1.00  2.310          H  
ATOM   9168 1HD1 ILE A 591     -52.095 -35.728   7.973  1.00  2.310          H  
ATOM   9169 2HD1 ILE A 591     -52.245 -35.153   6.297  1.00  2.310          H  
ATOM   9170 3HD1 ILE A 591     -52.941 -36.710   6.769  1.00  2.310          H  
ATOM   9171  N   MET A 592     -48.566 -39.485   3.490  1.00  1.330          N  
ATOM   9172  CA  MET A 592     -48.251 -40.238   2.280  1.00  1.320          C  
ATOM   9173  C   MET A 592     -48.784 -41.706   2.181  1.00  1.380          C  
ATOM   9174  O   MET A 592     -49.298 -42.308   3.134  1.00  1.430          O  
ATOM   9175  CB  MET A 592     -46.735 -40.218   2.086  1.00  1.850          C  
ATOM   9176  CG  MET A 592     -46.139 -38.802   2.098  1.00  1.850          C  
ATOM   9177  SD  MET A 592     -44.470 -38.721   1.542  1.00  1.850          S  
ATOM   9178  CE  MET A 592     -44.094 -37.021   1.883  1.00  1.850          C  
ATOM   9179  H   MET A 592     -48.380 -39.904   4.393  1.00  1.600          H  
ATOM   9180  HA  MET A 592     -48.703 -39.712   1.447  1.00  1.580          H  
ATOM   9181 1HB  MET A 592     -46.255 -40.797   2.875  1.00  2.220          H  
ATOM   9182 2HB  MET A 592     -46.487 -40.680   1.140  1.00  2.220          H  
ATOM   9183 1HG  MET A 592     -46.732 -38.128   1.528  1.00  2.220          H  
ATOM   9184 2HG  MET A 592     -46.152 -38.448   3.128  1.00  2.220          H  
ATOM   9185 1HE  MET A 592     -43.073 -36.823   1.602  1.00  2.220          H  
ATOM   9186 2HE  MET A 592     -44.759 -36.372   1.318  1.00  2.220          H  
ATOM   9187 3HE  MET A 592     -44.217 -36.828   2.950  1.00  2.220          H  
ATOM   9188  N   ASN A 593     -48.731 -42.202   0.941  1.00  1.410          N  
ATOM   9189  CA  ASN A 593     -49.166 -43.503   0.435  1.00  1.470          C  
ATOM   9190  C   ASN A 593     -48.057 -44.510   0.074  1.00  1.470          C  
ATOM   9191  O   ASN A 593     -47.286 -44.268  -0.860  1.00  1.530          O  
ATOM   9192  CB  ASN A 593     -50.035 -43.221  -0.788  1.00  2.030          C  
ATOM   9193  CG  ASN A 593     -50.618 -44.400  -1.442  1.00  2.030          C  
ATOM   9194  OD1 ASN A 593     -50.186 -45.519  -1.205  1.00  2.030          O  
ATOM   9195  ND2 ASN A 593     -51.594 -44.165  -2.293  1.00  2.030          N  
ATOM   9196  H   ASN A 593     -48.328 -41.587   0.244  1.00  1.690          H  
ATOM   9197  HA  ASN A 593     -49.759 -43.970   1.211  1.00  1.760          H  
ATOM   9198 1HB  ASN A 593     -50.848 -42.568  -0.491  1.00  2.440          H  
ATOM   9199 2HB  ASN A 593     -49.447 -42.675  -1.520  1.00  2.440          H  
ATOM   9200 1HD2 ASN A 593     -52.032 -44.916  -2.795  1.00  2.440          H  
ATOM   9201 2HD2 ASN A 593     -51.887 -43.224  -2.453  1.00  2.440          H  
ATOM   9202  N   GLY A 594     -47.930 -45.601   0.843  1.00  1.490          N  
ATOM   9203  CA  GLY A 594     -46.900 -46.608   0.557  1.00  1.520          C  
ATOM   9204  C   GLY A 594     -47.439 -47.697  -0.393  1.00  1.620          C  
ATOM   9205  O   GLY A 594     -48.612 -48.091  -0.282  1.00  1.730          O  
ATOM   9206  H   GLY A 594     -48.580 -45.727   1.608  1.00  1.790          H  
ATOM   9207 1HA  GLY A 594     -46.036 -46.121   0.117  1.00  1.820          H  
ATOM   9208 2HA  GLY A 594     -46.566 -47.067   1.485  1.00  1.820          H  
ATOM   9209  N   ARG A 595     -46.562 -48.234  -1.265  1.00  1.610          N  
ATOM   9210  CA  ARG A 595     -46.954 -49.275  -2.233  1.00  1.710          C  
ATOM   9211  C   ARG A 595     -46.010 -50.492  -2.254  1.00  1.760          C  
ATOM   9212  O   ARG A 595     -44.799 -50.372  -2.019  1.00  1.660          O  
ATOM   9213  CB  ARG A 595     -46.988 -48.707  -3.647  1.00  2.350          C  
ATOM   9214  CG  ARG A 595     -47.865 -47.448  -3.882  1.00  2.350          C  
ATOM   9215  CD  ARG A 595     -49.325 -47.673  -3.684  1.00  2.350          C  
ATOM   9216  NE  ARG A 595     -49.894 -48.690  -4.577  1.00  2.350          N  
ATOM   9217  CZ  ARG A 595     -50.319 -48.481  -5.846  1.00  2.350          C  
ATOM   9218  NH1 ARG A 595     -50.223 -47.290  -6.399  1.00  2.350          N  
ATOM   9219  NH2 ARG A 595     -50.844 -49.484  -6.534  1.00  2.350          N  
ATOM   9220  H   ARG A 595     -45.621 -47.831  -1.286  1.00  1.930          H  
ATOM   9221  HA  ARG A 595     -47.949 -49.635  -1.966  1.00  2.050          H  
ATOM   9222 1HB  ARG A 595     -45.989 -48.472  -3.931  1.00  2.820          H  
ATOM   9223 2HB  ARG A 595     -47.338 -49.477  -4.333  1.00  2.820          H  
ATOM   9224 1HG  ARG A 595     -47.551 -46.657  -3.193  1.00  2.820          H  
ATOM   9225 2HG  ARG A 595     -47.713 -47.106  -4.900  1.00  2.820          H  
ATOM   9226 1HD  ARG A 595     -49.494 -47.999  -2.666  1.00  2.820          H  
ATOM   9227 2HD  ARG A 595     -49.858 -46.737  -3.833  1.00  2.820          H  
ATOM   9228  HE  ARG A 595     -49.998 -49.626  -4.197  1.00  2.820          H  
ATOM   9229 1HH1 ARG A 595     -49.838 -46.521  -5.877  1.00  2.820          H  
ATOM   9230 2HH1 ARG A 595     -50.547 -47.144  -7.346  1.00  2.820          H  
ATOM   9231 1HH2 ARG A 595     -50.942 -50.397  -6.107  1.00  2.820          H  
ATOM   9232 2HH2 ARG A 595     -51.167 -49.337  -7.479  1.00  2.820          H  
ATOM   9233  N   HIS A 596     -46.553 -51.629  -2.716  1.00  1.940          N  
ATOM   9234  CA  HIS A 596     -45.894 -52.939  -2.872  1.00  2.050          C  
ATOM   9235  C   HIS A 596     -44.599 -52.935  -3.686  1.00  1.900          C  
ATOM   9236  O   HIS A 596     -43.789 -53.860  -3.599  1.00  1.960          O  
ATOM   9237  CB  HIS A 596     -46.865 -53.877  -3.585  1.00  2.830          C  
ATOM   9238  CG  HIS A 596     -47.132 -53.413  -4.992  1.00  2.830          C  
ATOM   9239  ND1 HIS A 596     -48.001 -52.373  -5.281  1.00  2.830          N  
ATOM   9240  CD2 HIS A 596     -46.627 -53.823  -6.180  1.00  2.830          C  
ATOM   9241  CE1 HIS A 596     -48.007 -52.163  -6.590  1.00  2.830          C  
ATOM   9242  NE2 HIS A 596     -47.189 -53.032  -7.156  1.00  2.830          N  
ATOM   9243  H   HIS A 596     -47.547 -51.621  -2.933  1.00  2.330          H  
ATOM   9244  HA  HIS A 596     -45.671 -53.345  -1.886  1.00  2.460          H  
ATOM   9245 1HB  HIS A 596     -46.453 -54.885  -3.618  1.00  3.390          H  
ATOM   9246 2HB  HIS A 596     -47.811 -53.915  -3.038  1.00  3.390          H  
ATOM   9247  HD2 HIS A 596     -45.903 -54.624  -6.332  1.00  3.390          H  
ATOM   9248  HE1 HIS A 596     -48.590 -51.409  -7.112  1.00  3.390          H  
ATOM   9249  HE2 HIS A 596     -46.998 -53.106  -8.148  1.00  3.390          H  
ATOM   9250  N   GLY A 597     -44.413 -51.893  -4.482  1.00  1.720          N  
ATOM   9251  CA  GLY A 597     -43.251 -51.721  -5.333  1.00  1.590          C  
ATOM   9252  C   GLY A 597     -42.136 -50.966  -4.608  1.00  1.500          C  
ATOM   9253  O   GLY A 597     -41.140 -50.591  -5.239  1.00  1.420          O  
ATOM   9254  H   GLY A 597     -45.129 -51.181  -4.482  1.00  2.060          H  
ATOM   9255 1HA  GLY A 597     -42.887 -52.699  -5.645  1.00  1.910          H  
ATOM   9256 2HA  GLY A 597     -43.534 -51.187  -6.234  1.00  1.910          H  
ATOM   9257  N   ASN A 598     -42.288 -50.813  -3.271  1.00  1.570          N  
ATOM   9258  CA  ASN A 598     -41.419 -50.062  -2.357  1.00  1.530          C  
ATOM   9259  C   ASN A 598     -41.436 -48.573  -2.683  1.00  1.400          C  
ATOM   9260  O   ASN A 598     -40.430 -47.874  -2.617  1.00  1.350          O  
ATOM   9261  CB  ASN A 598     -40.001 -50.605  -2.398  1.00  2.160          C  
ATOM   9262  CG  ASN A 598     -39.934 -52.036  -1.971  1.00  2.160          C  
ATOM   9263  OD1 ASN A 598     -40.461 -52.428  -0.919  1.00  2.160          O  
ATOM   9264  ND2 ASN A 598     -39.297 -52.839  -2.780  1.00  2.160          N  
ATOM   9265  H   ASN A 598     -43.152 -51.158  -2.847  1.00  1.880          H  
ATOM   9266  HA  ASN A 598     -41.811 -50.177  -1.345  1.00  1.840          H  
ATOM   9267 1HB  ASN A 598     -39.578 -50.511  -3.390  1.00  2.590          H  
ATOM   9268 2HB  ASN A 598     -39.374 -50.015  -1.729  1.00  2.590          H  
ATOM   9269 1HD2 ASN A 598     -39.222 -53.812  -2.562  1.00  2.590          H  
ATOM   9270 2HD2 ASN A 598     -38.897 -52.481  -3.624  1.00  2.590          H  
ATOM   9271  N   MET A 599     -42.628 -48.087  -3.000  1.00  1.400          N  
ATOM   9272  CA  MET A 599     -42.853 -46.675  -3.359  1.00  1.320          C  
ATOM   9273  C   MET A 599     -43.622 -45.847  -2.335  1.00  1.310          C  
ATOM   9274  O   MET A 599     -44.355 -46.399  -1.510  1.00  1.390          O  
ATOM   9275  CB  MET A 599     -43.580 -46.581  -4.674  1.00  1.880          C  
ATOM   9276  CG  MET A 599     -42.858 -47.127  -5.828  1.00  1.880          C  
ATOM   9277  SD  MET A 599     -43.798 -47.049  -7.366  1.00  1.880          S  
ATOM   9278  CE  MET A 599     -45.021 -48.346  -7.159  1.00  1.880          C  
ATOM   9279  H   MET A 599     -43.398 -48.754  -2.956  1.00  1.680          H  
ATOM   9280  HA  MET A 599     -41.878 -46.206  -3.480  1.00  1.580          H  
ATOM   9281 1HB  MET A 599     -44.529 -47.029  -4.597  1.00  2.260          H  
ATOM   9282 2HB  MET A 599     -43.725 -45.548  -4.864  1.00  2.260          H  
ATOM   9283 1HG  MET A 599     -41.964 -46.529  -5.943  1.00  2.260          H  
ATOM   9284 2HG  MET A 599     -42.563 -48.155  -5.641  1.00  2.260          H  
ATOM   9285 1HE  MET A 599     -45.648 -48.394  -8.048  1.00  2.260          H  
ATOM   9286 2HE  MET A 599     -44.521 -49.292  -7.023  1.00  2.260          H  
ATOM   9287 3HE  MET A 599     -45.644 -48.138  -6.302  1.00  2.260          H  
ATOM   9288  N   VAL A 600     -43.420 -44.514  -2.402  1.00  1.240          N  
ATOM   9289  CA  VAL A 600     -44.129 -43.516  -1.597  1.00  1.260          C  
ATOM   9290  C   VAL A 600     -44.678 -42.360  -2.465  1.00  1.250          C  
ATOM   9291  O   VAL A 600     -43.954 -41.765  -3.272  1.00  1.270          O  
ATOM   9292  CB  VAL A 600     -43.196 -42.944  -0.495  1.00  1.760          C  
ATOM   9293  CG1 VAL A 600     -43.929 -41.898   0.329  1.00  1.760          C  
ATOM   9294  CG2 VAL A 600     -42.714 -44.065   0.424  1.00  1.760          C  
ATOM   9295  H   VAL A 600     -42.739 -44.187  -3.093  1.00  1.490          H  
ATOM   9296  HA  VAL A 600     -44.962 -44.008  -1.108  1.00  1.510          H  
ATOM   9297  HB  VAL A 600     -42.338 -42.461  -0.968  1.00  2.110          H  
ATOM   9298 1HG1 VAL A 600     -43.262 -41.505   1.092  1.00  2.110          H  
ATOM   9299 2HG1 VAL A 600     -44.259 -41.079  -0.306  1.00  2.110          H  
ATOM   9300 3HG1 VAL A 600     -44.791 -42.360   0.807  1.00  2.110          H  
ATOM   9301 1HG2 VAL A 600     -42.057 -43.653   1.189  1.00  2.110          H  
ATOM   9302 2HG2 VAL A 600     -43.573 -44.541   0.899  1.00  2.110          H  
ATOM   9303 3HG2 VAL A 600     -42.167 -44.806  -0.151  1.00  2.110          H  
ATOM   9304  N   ARG A 601     -45.947 -42.027  -2.299  1.00  1.290          N  
ATOM   9305  CA  ARG A 601     -46.521 -40.897  -3.024  1.00  1.310          C  
ATOM   9306  C   ARG A 601     -47.191 -39.993  -2.005  1.00  1.340          C  
ATOM   9307  O   ARG A 601     -47.783 -40.511  -1.056  1.00  1.400          O  
ATOM   9308  CB  ARG A 601     -47.541 -41.389  -4.045  1.00  1.830          C  
ATOM   9309  CG  ARG A 601     -48.119 -40.325  -4.929  1.00  1.830          C  
ATOM   9310  CD  ARG A 601     -49.017 -40.853  -5.978  1.00  1.830          C  
ATOM   9311  NE  ARG A 601     -50.206 -41.511  -5.405  1.00  1.830          N  
ATOM   9312  CZ  ARG A 601     -51.310 -40.859  -4.939  1.00  1.830          C  
ATOM   9313  NH1 ARG A 601     -51.397 -39.552  -4.943  1.00  1.830          N  
ATOM   9314  NH2 ARG A 601     -52.337 -41.515  -4.446  1.00  1.830          N  
ATOM   9315  H   ARG A 601     -46.516 -42.609  -1.676  1.00  1.550          H  
ATOM   9316  HA  ARG A 601     -45.734 -40.342  -3.533  1.00  1.570          H  
ATOM   9317 1HB  ARG A 601     -47.094 -42.119  -4.675  1.00  2.190          H  
ATOM   9318 2HB  ARG A 601     -48.364 -41.868  -3.524  1.00  2.190          H  
ATOM   9319 1HG  ARG A 601     -48.681 -39.643  -4.339  1.00  2.190          H  
ATOM   9320 2HG  ARG A 601     -47.309 -39.788  -5.427  1.00  2.190          H  
ATOM   9321 1HD  ARG A 601     -49.341 -40.029  -6.613  1.00  2.190          H  
ATOM   9322 2HD  ARG A 601     -48.483 -41.581  -6.586  1.00  2.190          H  
ATOM   9323  HE  ARG A 601     -50.208 -42.520  -5.367  1.00  2.190          H  
ATOM   9324 1HH1 ARG A 601     -50.651 -38.969  -5.298  1.00  2.190          H  
ATOM   9325 2HH1 ARG A 601     -52.258 -39.125  -4.545  1.00  2.190          H  
ATOM   9326 1HH2 ARG A 601     -52.347 -42.519  -4.411  1.00  2.190          H  
ATOM   9327 2HH2 ARG A 601     -53.121 -40.943  -4.077  1.00  2.190          H  
ATOM   9328  N   LEU A 602     -47.118 -38.669  -2.133  1.00  1.370          N  
ATOM   9329  CA  LEU A 602     -47.901 -37.925  -1.167  1.00  1.490          C  
ATOM   9330  C   LEU A 602     -49.256 -37.855  -1.754  1.00  1.690          C  
ATOM   9331  O   LEU A 602     -49.385 -37.846  -2.972  1.00  1.650          O  
ATOM   9332  CB  LEU A 602     -47.344 -36.531  -0.825  1.00  2.040          C  
ATOM   9333  CG  LEU A 602     -47.108 -35.427  -1.927  1.00  2.040          C  
ATOM   9334  CD1 LEU A 602     -48.352 -34.772  -2.491  1.00  2.040          C  
ATOM   9335  CD2 LEU A 602     -46.350 -34.353  -1.222  1.00  2.040          C  
ATOM   9336  H   LEU A 602     -46.591 -38.217  -2.868  1.00  1.640          H  
ATOM   9337  HA  LEU A 602     -47.972 -38.479  -0.247  1.00  1.790          H  
ATOM   9338 1HB  LEU A 602     -47.996 -36.093  -0.065  1.00  2.450          H  
ATOM   9339 2HB  LEU A 602     -46.380 -36.692  -0.366  1.00  2.450          H  
ATOM   9340  HG  LEU A 602     -46.558 -35.845  -2.749  1.00  2.450          H  
ATOM   9341 1HD1 LEU A 602     -48.053 -33.997  -3.196  1.00  2.450          H  
ATOM   9342 2HD1 LEU A 602     -48.984 -35.470  -3.010  1.00  2.450          H  
ATOM   9343 3HD1 LEU A 602     -48.879 -34.326  -1.697  1.00  2.450          H  
ATOM   9344 1HD2 LEU A 602     -46.124 -33.549  -1.912  1.00  2.450          H  
ATOM   9345 2HD2 LEU A 602     -46.975 -33.991  -0.420  1.00  2.450          H  
ATOM   9346 3HD2 LEU A 602     -45.437 -34.729  -0.792  1.00  2.450          H  
ATOM   9347  N   ASP A 603     -50.288 -37.747  -0.933  1.00  1.940          N  
ATOM   9348  CA  ASP A 603     -51.620 -37.657  -1.537  1.00  2.160          C  
ATOM   9349  C   ASP A 603     -52.183 -36.268  -1.404  1.00  2.090          C  
ATOM   9350  O   ASP A 603     -53.390 -36.055  -1.521  1.00  2.660          O  
ATOM   9351  CB  ASP A 603     -52.589 -38.662  -0.929  1.00  2.940          C  
ATOM   9352  CG  ASP A 603     -53.823 -39.041  -1.859  1.00  2.940          C  
ATOM   9353  OD1 ASP A 603     -53.647 -39.162  -3.069  1.00  2.940          O  
ATOM   9354  OD2 ASP A 603     -54.911 -39.174  -1.342  1.00  2.940          O  
ATOM   9355  H   ASP A 603     -50.144 -37.744   0.086  1.00  2.330          H  
ATOM   9356  HA  ASP A 603     -51.541 -37.876  -2.600  1.00  2.590          H  
ATOM   9357 1HB  ASP A 603     -52.042 -39.570  -0.692  1.00  3.520          H  
ATOM   9358 2HB  ASP A 603     -52.972 -38.249   0.004  1.00  3.520          H  
ATOM   9359  N   GLY A 604     -51.306 -35.324  -1.154  1.00  1.920          N  
ATOM   9360  CA  GLY A 604     -51.655 -33.934  -1.011  1.00  1.850          C  
ATOM   9361  C   GLY A 604     -50.741 -33.279  -0.013  1.00  1.840          C  
ATOM   9362  O   GLY A 604     -49.888 -33.925   0.595  1.00  2.440          O  
ATOM   9363  H   GLY A 604     -50.336 -35.595  -1.060  1.00  2.300          H  
ATOM   9364 1HA  GLY A 604     -51.576 -33.430  -1.976  1.00  2.220          H  
ATOM   9365 2HA  GLY A 604     -52.685 -33.846  -0.674  1.00  2.220          H  
ATOM   9366  N   LYS A 605     -50.936 -31.988   0.181  1.00  1.710          N  
ATOM   9367  CA  LYS A 605     -50.095 -31.255   1.100  1.00  2.310          C  
ATOM   9368  C   LYS A 605     -50.788 -31.131   2.428  1.00  2.320          C  
ATOM   9369  O   LYS A 605     -50.425 -30.317   3.263  1.00  2.870          O  
ATOM   9370  CB  LYS A 605     -49.654 -29.930   0.496  1.00  2.990          C  
ATOM   9371  CG  LYS A 605     -48.833 -30.114  -0.822  1.00  2.990          C  
ATOM   9372  CD  LYS A 605     -47.595 -31.050  -0.657  1.00  2.990          C  
ATOM   9373  CE  LYS A 605     -46.494 -30.414   0.149  1.00  2.990          C  
ATOM   9374  NZ  LYS A 605     -45.305 -31.307   0.349  1.00  2.990          N  
ATOM   9375  H   LYS A 605     -51.658 -31.505  -0.340  1.00  2.050          H  
ATOM   9376  HA  LYS A 605     -49.215 -31.844   1.324  1.00  2.770          H  
ATOM   9377 1HB  LYS A 605     -50.531 -29.326   0.261  1.00  3.590          H  
ATOM   9378 2HB  LYS A 605     -49.058 -29.373   1.214  1.00  3.590          H  
ATOM   9379 1HG  LYS A 605     -49.473 -30.518  -1.609  1.00  3.590          H  
ATOM   9380 2HG  LYS A 605     -48.469 -29.151  -1.152  1.00  3.590          H  
ATOM   9381 1HD  LYS A 605     -47.862 -31.989  -0.248  1.00  3.590          H  
ATOM   9382 2HD  LYS A 605     -47.194 -31.245  -1.645  1.00  3.590          H  
ATOM   9383 1HE  LYS A 605     -46.182 -29.541  -0.392  1.00  3.590          H  
ATOM   9384 2HE  LYS A 605     -46.867 -30.120   1.123  1.00  3.590          H  
ATOM   9385 1HZ  LYS A 605     -44.566 -30.815   0.868  1.00  3.590          H  
ATOM   9386 2HZ  LYS A 605     -45.574 -32.121   0.886  1.00  3.590          H  
ATOM   9387 3HZ  LYS A 605     -44.919 -31.573  -0.539  1.00  3.590          H  
ATOM   9388  N   LYS A 606     -51.843 -31.913   2.590  1.00  2.330          N  
ATOM   9389  CA  LYS A 606     -52.491 -32.044   3.861  1.00  2.620          C  
ATOM   9390  C   LYS A 606     -51.419 -32.662   4.740  1.00  2.180          C  
ATOM   9391  O   LYS A 606     -50.712 -33.598   4.326  1.00  2.460          O  
ATOM   9392  CB  LYS A 606     -53.727 -32.942   3.788  1.00  3.550          C  
ATOM   9393  CG  LYS A 606     -54.506 -33.046   5.102  1.00  3.550          C  
ATOM   9394  CD  LYS A 606     -55.755 -33.906   4.954  1.00  3.550          C  
ATOM   9395  CE  LYS A 606     -56.497 -34.023   6.281  1.00  3.550          C  
ATOM   9396  NZ  LYS A 606     -57.732 -34.854   6.162  1.00  3.550          N  
ATOM   9397  H   LYS A 606     -52.139 -32.496   1.825  1.00  2.800          H  
ATOM   9398  HA  LYS A 606     -52.753 -31.064   4.258  1.00  3.140          H  
ATOM   9399 1HB  LYS A 606     -54.404 -32.566   3.023  1.00  4.260          H  
ATOM   9400 2HB  LYS A 606     -53.424 -33.950   3.495  1.00  4.260          H  
ATOM   9401 1HG  LYS A 606     -53.873 -33.475   5.879  1.00  4.260          H  
ATOM   9402 2HG  LYS A 606     -54.802 -32.048   5.421  1.00  4.260          H  
ATOM   9403 1HD  LYS A 606     -56.421 -33.464   4.210  1.00  4.260          H  
ATOM   9404 2HD  LYS A 606     -55.470 -34.904   4.617  1.00  4.260          H  
ATOM   9405 1HE  LYS A 606     -55.835 -34.477   7.017  1.00  4.260          H  
ATOM   9406 2HE  LYS A 606     -56.775 -33.027   6.622  1.00  4.260          H  
ATOM   9407 1HZ  LYS A 606     -58.190 -34.905   7.062  1.00  4.260          H  
ATOM   9408 2HZ  LYS A 606     -58.359 -34.435   5.489  1.00  4.260          H  
ATOM   9409 3HZ  LYS A 606     -57.488 -35.785   5.857  1.00  4.260          H  
ATOM   9410  N   ILE A 607     -51.274 -32.115   5.908  1.00  2.060          N  
ATOM   9411  CA  ILE A 607     -50.292 -32.553   6.854  1.00  2.110          C  
ATOM   9412  C   ILE A 607     -50.932 -32.786   8.196  1.00  1.380          C  
ATOM   9413  O   ILE A 607     -52.084 -32.400   8.417  1.00  1.580          O  
ATOM   9414  CB  ILE A 607     -49.159 -31.520   6.920  1.00  2.930          C  
ATOM   9415  CG1 ILE A 607     -49.740 -30.195   7.340  1.00  2.930          C  
ATOM   9416  CG2 ILE A 607     -48.412 -31.362   5.581  1.00  2.930          C  
ATOM   9417  CD1 ILE A 607     -48.749 -29.141   7.608  1.00  2.930          C  
ATOM   9418  H   ILE A 607     -51.893 -31.358   6.163  1.00  2.470          H  
ATOM   9419  HA  ILE A 607     -49.869 -33.500   6.517  1.00  2.530          H  
ATOM   9420  HB  ILE A 607     -48.500 -31.843   7.678  1.00  3.520          H  
ATOM   9421 1HG1 ILE A 607     -50.390 -29.829   6.548  1.00  3.520          H  
ATOM   9422 2HG1 ILE A 607     -50.331 -30.332   8.227  1.00  3.520          H  
ATOM   9423 1HG2 ILE A 607     -47.612 -30.664   5.660  1.00  3.520          H  
ATOM   9424 2HG2 ILE A 607     -48.022 -32.242   5.245  1.00  3.520          H  
ATOM   9425 3HG2 ILE A 607     -49.076 -31.026   4.875  1.00  3.520          H  
ATOM   9426 1HD1 ILE A 607     -49.281 -28.260   7.876  1.00  3.520          H  
ATOM   9427 2HD1 ILE A 607     -48.094 -29.442   8.412  1.00  3.520          H  
ATOM   9428 3HD1 ILE A 607     -48.183 -28.928   6.735  1.00  3.520          H  
ATOM   9429  N   ILE A 608     -50.200 -33.389   9.106  1.00  1.630          N  
ATOM   9430  CA  ILE A 608     -50.750 -33.573  10.426  1.00  1.920          C  
ATOM   9431  C   ILE A 608     -50.660 -32.272  11.304  1.00  1.760          C  
ATOM   9432  O   ILE A 608     -51.234 -32.270  12.394  1.00  2.150          O  
ATOM   9433  CB  ILE A 608     -50.108 -34.831  11.082  1.00  2.570          C  
ATOM   9434  CG1 ILE A 608     -51.034 -35.411  12.175  1.00  2.570          C  
ATOM   9435  CG2 ILE A 608     -48.764 -34.489  11.689  1.00  2.570          C  
ATOM   9436  CD1 ILE A 608     -50.677 -36.852  12.598  1.00  2.570          C  
ATOM   9437  H   ILE A 608     -49.259 -33.734   8.869  1.00  1.960          H  
ATOM   9438  HA  ILE A 608     -51.808 -33.801  10.307  1.00  2.300          H  
ATOM   9439  HB  ILE A 608     -49.966 -35.593  10.314  1.00  3.090          H  
ATOM   9440 1HG1 ILE A 608     -50.987 -34.771  13.058  1.00  3.090          H  
ATOM   9441 2HG1 ILE A 608     -52.058 -35.408  11.803  1.00  3.090          H  
ATOM   9442 1HG2 ILE A 608     -48.306 -35.364  12.122  1.00  3.090          H  
ATOM   9443 2HG2 ILE A 608     -48.112 -34.093  10.918  1.00  3.090          H  
ATOM   9444 3HG2 ILE A 608     -48.908 -33.757  12.469  1.00  3.090          H  
ATOM   9445 1HD1 ILE A 608     -51.381 -37.185  13.361  1.00  3.090          H  
ATOM   9446 2HD1 ILE A 608     -50.746 -37.512  11.729  1.00  3.090          H  
ATOM   9447 3HD1 ILE A 608     -49.674 -36.900  13.002  1.00  3.090          H  
ATOM   9448  N   THR A 609     -49.913 -31.188  10.835  1.00  1.280          N  
ATOM   9449  CA  THR A 609     -49.631 -29.929  11.603  1.00  1.260          C  
ATOM   9450  C   THR A 609     -49.994 -28.571  10.920  1.00  1.210          C  
ATOM   9451  O   THR A 609     -50.628 -28.531   9.871  1.00  1.520          O  
ATOM   9452  CB  THR A 609     -48.157 -29.851  11.963  1.00  1.770          C  
ATOM   9453  OG1 THR A 609     -47.410 -29.582  10.797  1.00  1.770          O  
ATOM   9454  CG2 THR A 609     -47.716 -31.192  12.500  1.00  1.770          C  
ATOM   9455  H   THR A 609     -49.519 -31.270   9.913  1.00  1.540          H  
ATOM   9456  HA  THR A 609     -50.204 -29.983  12.531  1.00  1.510          H  
ATOM   9457  HB  THR A 609     -48.000 -29.075  12.694  1.00  2.130          H  
ATOM   9458  HG1 THR A 609     -46.509 -29.369  11.037  1.00  2.130          H  
ATOM   9459 1HG2 THR A 609     -46.685 -31.205  12.755  1.00  2.130          H  
ATOM   9460 2HG2 THR A 609     -48.303 -31.439  13.386  1.00  2.130          H  
ATOM   9461 3HG2 THR A 609     -47.866 -31.918  11.746  1.00  2.130          H  
ATOM   9462  N   ASN A 610     -49.690 -27.441  11.611  1.00  1.100          N  
ATOM   9463  CA  ASN A 610     -50.016 -26.064  11.168  1.00  1.350          C  
ATOM   9464  C   ASN A 610     -48.966 -25.336  10.298  1.00  1.200          C  
ATOM   9465  O   ASN A 610     -48.422 -24.260  10.654  1.00  1.250          O  
ATOM   9466  CB  ASN A 610     -50.380 -25.255  12.394  1.00  1.790          C  
ATOM   9467  CG  ASN A 610     -51.667 -25.749  13.016  1.00  1.790          C  
ATOM   9468  OD1 ASN A 610     -52.629 -26.086  12.314  1.00  1.790          O  
ATOM   9469  ND2 ASN A 610     -51.704 -25.810  14.317  1.00  1.790          N  
ATOM   9470  H   ASN A 610     -49.191 -27.553  12.477  1.00  1.320          H  
ATOM   9471  HA  ASN A 610     -50.913 -26.136  10.548  1.00  1.620          H  
ATOM   9472 1HB  ASN A 610     -49.577 -25.323  13.133  1.00  2.150          H  
ATOM   9473 2HB  ASN A 610     -50.495 -24.230  12.142  1.00  2.150          H  
ATOM   9474 1HD2 ASN A 610     -52.533 -26.132  14.780  1.00  2.150          H  
ATOM   9475 2HD2 ASN A 610     -50.912 -25.536  14.856  1.00  2.150          H  
ATOM   9476  N   MET A 611     -48.716 -25.934   9.145  1.00  1.090          N  
ATOM   9477  CA  MET A 611     -47.708 -25.396   8.264  1.00  1.080          C  
ATOM   9478  C   MET A 611     -48.178 -25.050   6.889  1.00  0.990          C  
ATOM   9479  O   MET A 611     -48.912 -25.813   6.255  1.00  1.020          O  
ATOM   9480  CB  MET A 611     -46.541 -26.378   8.086  1.00  1.520          C  
ATOM   9481  CG  MET A 611     -45.729 -26.769   9.317  1.00  1.520          C  
ATOM   9482  SD  MET A 611     -44.237 -27.628   8.813  1.00  1.520          S  
ATOM   9483  CE  MET A 611     -43.077 -26.934   9.971  1.00  1.520          C  
ATOM   9484  H   MET A 611     -49.244 -26.789   8.951  1.00  1.310          H  
ATOM   9485  HA  MET A 611     -47.386 -24.484   8.698  1.00  1.300          H  
ATOM   9486 1HB  MET A 611     -46.899 -27.264   7.669  1.00  1.820          H  
ATOM   9487 2HB  MET A 611     -45.838 -25.954   7.368  1.00  1.820          H  
ATOM   9488 1HG  MET A 611     -45.481 -25.973   9.997  1.00  1.820          H  
ATOM   9489 2HG  MET A 611     -46.337 -27.466   9.873  1.00  1.820          H  
ATOM   9490 1HE  MET A 611     -42.092 -27.356   9.807  1.00  1.820          H  
ATOM   9491 2HE  MET A 611     -43.031 -25.849   9.834  1.00  1.820          H  
ATOM   9492 3HE  MET A 611     -43.389 -27.136  10.953  1.00  1.820          H  
ATOM   9493  N   LEU A 612     -47.673 -23.930   6.396  1.00  1.020          N  
ATOM   9494  CA  LEU A 612     -47.982 -23.511   5.058  1.00  1.090          C  
ATOM   9495  C   LEU A 612     -46.839 -23.597   4.085  1.00  1.190          C  
ATOM   9496  O   LEU A 612     -45.743 -23.053   4.237  1.00  1.370          O  
ATOM   9497  CB  LEU A 612     -48.582 -22.118   5.024  1.00  1.500          C  
ATOM   9498  CG  LEU A 612     -49.887 -21.882   5.834  1.00  1.500          C  
ATOM   9499  CD1 LEU A 612     -50.432 -20.573   5.418  1.00  1.500          C  
ATOM   9500  CD2 LEU A 612     -50.867 -22.946   5.641  1.00  1.500          C  
ATOM   9501  H   LEU A 612     -47.108 -23.363   7.010  1.00  1.220          H  
ATOM   9502  HA  LEU A 612     -48.739 -24.179   4.662  1.00  1.310          H  
ATOM   9503 1HB  LEU A 612     -47.859 -21.450   5.361  1.00  1.800          H  
ATOM   9504 2HB  LEU A 612     -48.731 -21.833   4.078  1.00  1.800          H  
ATOM   9505  HG  LEU A 612     -49.659 -21.827   6.859  1.00  1.800          H  
ATOM   9506 1HD1 LEU A 612     -51.324 -20.344   5.969  1.00  1.800          H  
ATOM   9507 2HD1 LEU A 612     -49.724 -19.840   5.573  1.00  1.800          H  
ATOM   9508 3HD1 LEU A 612     -50.673 -20.619   4.355  1.00  1.800          H  
ATOM   9509 1HD2 LEU A 612     -51.768 -22.713   6.205  1.00  1.800          H  
ATOM   9510 2HD2 LEU A 612     -51.073 -22.981   4.624  1.00  1.800          H  
ATOM   9511 3HD2 LEU A 612     -50.504 -23.895   5.963  1.00  1.800          H  
ATOM   9512  N   ARG A 613     -47.163 -24.264   3.031  1.00  1.250          N  
ATOM   9513  CA  ARG A 613     -46.310 -24.541   1.943  1.00  1.340          C  
ATOM   9514  C   ARG A 613     -46.213 -23.416   0.946  1.00  1.270          C  
ATOM   9515  O   ARG A 613     -46.835 -23.421  -0.124  1.00  1.300          O  
ATOM   9516  CB  ARG A 613     -46.710 -25.847   1.304  1.00  1.840          C  
ATOM   9517  CG  ARG A 613     -45.967 -27.023   1.866  1.00  1.840          C  
ATOM   9518  CD  ARG A 613     -46.174 -27.421   3.257  1.00  1.840          C  
ATOM   9519  NE  ARG A 613     -45.230 -28.517   3.529  1.00  1.840          N  
ATOM   9520  CZ  ARG A 613     -44.991 -29.098   4.706  1.00  1.840          C  
ATOM   9521  NH1 ARG A 613     -45.653 -28.746   5.758  1.00  1.840          N  
ATOM   9522  NH2 ARG A 613     -44.056 -30.023   4.768  1.00  1.840          N  
ATOM   9523  H   ARG A 613     -48.093 -24.629   3.015  1.00  1.500          H  
ATOM   9524  HA  ARG A 613     -45.331 -24.707   2.353  1.00  1.610          H  
ATOM   9525 1HB  ARG A 613     -47.755 -26.038   1.408  1.00  2.210          H  
ATOM   9526 2HB  ARG A 613     -46.481 -25.808   0.242  1.00  2.210          H  
ATOM   9527 1HG  ARG A 613     -46.230 -27.870   1.287  1.00  2.210          H  
ATOM   9528 2HG  ARG A 613     -44.922 -26.838   1.776  1.00  2.210          H  
ATOM   9529 1HD  ARG A 613     -45.954 -26.599   3.937  1.00  2.210          H  
ATOM   9530 2HD  ARG A 613     -47.186 -27.782   3.412  1.00  2.210          H  
ATOM   9531  HE  ARG A 613     -44.629 -28.821   2.742  1.00  2.210          H  
ATOM   9532 1HH1 ARG A 613     -46.358 -28.029   5.676  1.00  2.210          H  
ATOM   9533 2HH1 ARG A 613     -45.462 -29.177   6.651  1.00  2.210          H  
ATOM   9534 1HH2 ARG A 613     -43.547 -30.259   3.915  1.00  2.210          H  
ATOM   9535 2HH2 ARG A 613     -43.824 -30.473   5.637  1.00  2.210          H  
ATOM   9536  N   VAL A 614     -45.436 -22.423   1.371  1.00  1.390          N  
ATOM   9537  CA  VAL A 614     -45.066 -21.299   0.558  1.00  1.390          C  
ATOM   9538  C   VAL A 614     -43.525 -21.339   0.349  1.00  1.510          C  
ATOM   9539  O   VAL A 614     -42.754 -21.373   1.315  1.00  1.830          O  
ATOM   9540  CB  VAL A 614     -45.549 -19.998   1.232  1.00  1.950          C  
ATOM   9541  CG1 VAL A 614     -47.034 -20.086   1.357  1.00  1.950          C  
ATOM   9542  CG2 VAL A 614     -44.935 -19.792   2.634  1.00  1.950          C  
ATOM   9543  H   VAL A 614     -45.120 -22.500   2.339  1.00  1.670          H  
ATOM   9544  HA  VAL A 614     -45.552 -21.390  -0.413  1.00  1.670          H  
ATOM   9545  HB  VAL A 614     -45.307 -19.151   0.593  1.00  2.340          H  
ATOM   9546 1HG1 VAL A 614     -47.404 -19.187   1.809  1.00  2.340          H  
ATOM   9547 2HG1 VAL A 614     -47.468 -20.224   0.369  1.00  2.340          H  
ATOM   9548 3HG1 VAL A 614     -47.307 -20.933   1.986  1.00  2.340          H  
ATOM   9549 1HG2 VAL A 614     -45.327 -18.877   3.066  1.00  2.340          H  
ATOM   9550 2HG2 VAL A 614     -45.198 -20.631   3.274  1.00  2.340          H  
ATOM   9551 3HG2 VAL A 614     -43.858 -19.706   2.575  1.00  2.340          H  
ATOM   9552  N   GLY A 615     -43.092 -21.301  -0.913  1.00  1.800          N  
ATOM   9553  CA  GLY A 615     -41.673 -21.338  -1.320  1.00  2.110          C  
ATOM   9554  C   GLY A 615     -40.859 -22.613  -0.983  1.00  2.550          C  
ATOM   9555  O   GLY A 615     -41.160 -23.713  -1.464  1.00  3.140          O  
ATOM   9556  H   GLY A 615     -43.794 -21.275  -1.634  1.00  2.160          H  
ATOM   9557 1HA  GLY A 615     -41.625 -21.172  -2.397  1.00  2.530          H  
ATOM   9558 2HA  GLY A 615     -41.173 -20.480  -0.873  1.00  2.530          H  
ATOM   9559  N   PHE A 616     -39.741 -22.403  -0.262  1.00  2.770          N  
ATOM   9560  CA  PHE A 616     -38.710 -23.371   0.208  1.00  3.720          C  
ATOM   9561  C   PHE A 616     -37.441 -23.701  -0.662  1.00  3.990          C  
ATOM   9562  O   PHE A 616     -36.398 -23.863  -0.030  1.00  4.660          O  
ATOM   9563  CB  PHE A 616     -39.371 -24.711   0.495  1.00  4.830          C  
ATOM   9564  CG  PHE A 616     -38.648 -25.748   1.210  1.00  4.830          C  
ATOM   9565  CD1 PHE A 616     -38.779 -25.877   2.583  1.00  4.830          C  
ATOM   9566  CD2 PHE A 616     -37.863 -26.622   0.538  1.00  4.830          C  
ATOM   9567  CE1 PHE A 616     -38.134 -26.889   3.225  1.00  4.830          C  
ATOM   9568  CE2 PHE A 616     -37.221 -27.613   1.170  1.00  4.830          C  
ATOM   9569  CZ  PHE A 616     -37.349 -27.757   2.486  1.00  4.830          C  
ATOM   9570  H   PHE A 616     -39.612 -21.447   0.044  1.00  3.320          H  
ATOM   9571  HA  PHE A 616     -38.340 -22.979   1.156  1.00  4.460          H  
ATOM   9572 1HB  PHE A 616     -40.197 -24.543   1.004  1.00  5.790          H  
ATOM   9573 2HB  PHE A 616     -39.652 -25.149  -0.376  1.00  5.790          H  
ATOM   9574  HD1 PHE A 616     -39.412 -25.186   3.140  1.00  5.790          H  
ATOM   9575  HD2 PHE A 616     -37.756 -26.516  -0.522  1.00  5.790          H  
ATOM   9576  HE1 PHE A 616     -38.234 -27.006   4.299  1.00  5.790          H  
ATOM   9577  HE2 PHE A 616     -36.590 -28.304   0.614  1.00  5.790          H  
ATOM   9578  HZ  PHE A 616     -36.812 -28.547   2.942  1.00  5.790          H  
ATOM   9579  N   ARG A 617     -37.394 -23.759  -2.034  1.00  3.690          N  
ATOM   9580  CA  ARG A 617     -38.381 -23.616  -3.124  1.00  3.450          C  
ATOM   9581  C   ARG A 617     -38.888 -24.964  -3.652  1.00  3.710          C  
ATOM   9582  O   ARG A 617     -38.485 -25.391  -4.731  1.00  4.050          O  
ATOM   9583  CB  ARG A 617     -37.746 -22.878  -4.286  1.00  4.930          C  
ATOM   9584  CG  ARG A 617     -37.368 -21.460  -4.006  1.00  4.930          C  
ATOM   9585  CD  ARG A 617     -36.669 -20.866  -5.165  1.00  4.930          C  
ATOM   9586  NE  ARG A 617     -36.336 -19.464  -4.944  1.00  4.930          N  
ATOM   9587  CZ  ARG A 617     -35.262 -19.037  -4.240  1.00  4.930          C  
ATOM   9588  NH1 ARG A 617     -34.445 -19.884  -3.674  1.00  4.930          N  
ATOM   9589  NH2 ARG A 617     -35.000 -17.758  -4.090  1.00  4.930          N  
ATOM   9590  H   ARG A 617     -36.463 -23.941  -2.382  1.00  4.430          H  
ATOM   9591  HA  ARG A 617     -39.204 -23.029  -2.799  1.00  4.140          H  
ATOM   9592 1HB  ARG A 617     -36.842 -23.401  -4.594  1.00  5.910          H  
ATOM   9593 2HB  ARG A 617     -38.420 -22.875  -5.138  1.00  5.910          H  
ATOM   9594 1HG  ARG A 617     -38.269 -20.878  -3.814  1.00  5.910          H  
ATOM   9595 2HG  ARG A 617     -36.720 -21.422  -3.134  1.00  5.910          H  
ATOM   9596 1HD  ARG A 617     -35.750 -21.417  -5.379  1.00  5.910          H  
ATOM   9597 2HD  ARG A 617     -37.325 -20.928  -6.028  1.00  5.910          H  
ATOM   9598  HE  ARG A 617     -36.940 -18.761  -5.358  1.00  5.910          H  
ATOM   9599 1HH1 ARG A 617     -34.591 -20.875  -3.738  1.00  5.910          H  
ATOM   9600 2HH1 ARG A 617     -33.650 -19.497  -3.141  1.00  5.910          H  
ATOM   9601 1HH2 ARG A 617     -35.589 -17.052  -4.501  1.00  5.910          H  
ATOM   9602 2HH2 ARG A 617     -34.154 -17.509  -3.540  1.00  5.910          H  
ATOM   9603  N   GLU A 618     -39.689 -25.659  -2.862  1.00  4.000          N  
ATOM   9604  CA  GLU A 618     -40.200 -26.992  -3.180  1.00  4.540          C  
ATOM   9605  C   GLU A 618     -41.684 -27.077  -2.866  1.00  4.360          C  
ATOM   9606  O   GLU A 618     -42.470 -27.748  -3.540  1.00  4.690          O  
ATOM   9607  CB  GLU A 618     -39.458 -28.076  -2.368  1.00  6.140          C  
ATOM   9608  CG  GLU A 618     -37.953 -28.217  -2.686  1.00  6.140          C  
ATOM   9609  CD  GLU A 618     -37.212 -29.272  -1.834  1.00  6.140          C  
ATOM   9610  OE1 GLU A 618     -37.814 -29.858  -0.964  1.00  6.140          O  
ATOM   9611  OE2 GLU A 618     -36.033 -29.468  -2.064  1.00  6.140          O  
ATOM   9612  H   GLU A 618     -40.030 -25.186  -2.030  1.00  4.800          H  
ATOM   9613  HA  GLU A 618     -40.050 -27.171  -4.238  1.00  5.450          H  
ATOM   9614 1HB  GLU A 618     -39.580 -27.879  -1.307  1.00  7.370          H  
ATOM   9615 2HB  GLU A 618     -39.919 -29.042  -2.553  1.00  7.370          H  
ATOM   9616 1HG  GLU A 618     -37.867 -28.501  -3.737  1.00  7.370          H  
ATOM   9617 2HG  GLU A 618     -37.463 -27.259  -2.576  1.00  7.370          H  
ATOM   9618  N   ASP A 619     -42.009 -26.507  -1.725  1.00  4.220          N  
ATOM   9619  CA  ASP A 619     -43.324 -26.475  -1.159  1.00  4.400          C  
ATOM   9620  C   ASP A 619     -43.378 -25.289  -0.177  1.00  3.970          C  
ATOM   9621  O   ASP A 619     -44.010 -24.284  -0.473  1.00  4.240          O  
ATOM   9622  CB  ASP A 619     -43.747 -27.852  -0.618  1.00  6.090          C  
ATOM   9623  CG  ASP A 619     -42.941 -28.463   0.568  1.00  6.090          C  
ATOM   9624  OD1 ASP A 619     -41.923 -27.932   0.900  1.00  6.090          O  
ATOM   9625  OD2 ASP A 619     -43.409 -29.438   1.162  1.00  6.090          O  
ATOM   9626  H   ASP A 619     -41.305 -25.944  -1.263  1.00  5.060          H  
ATOM   9627  HA  ASP A 619     -44.032 -26.247  -1.956  1.00  5.280          H  
ATOM   9628 1HB  ASP A 619     -44.769 -27.803  -0.387  1.00  7.310          H  
ATOM   9629 2HB  ASP A 619     -43.674 -28.565  -1.440  1.00  7.310          H  
ATOM   9630  N   GLY A 620     -42.685 -25.422   0.975  1.00  3.500          N  
ATOM   9631  CA  GLY A 620     -42.642 -24.441   2.081  1.00  3.040          C  
ATOM   9632  C   GLY A 620     -42.794 -25.092   3.454  1.00  2.850          C  
ATOM   9633  O   GLY A 620     -43.358 -26.170   3.584  1.00  3.420          O  
ATOM   9634  H   GLY A 620     -42.163 -26.291   1.083  1.00  4.200          H  
ATOM   9635 1HA  GLY A 620     -41.747 -23.842   2.069  1.00  3.650          H  
ATOM   9636 2HA  GLY A 620     -43.418 -23.728   1.947  1.00  3.650          H  
ATOM   9637  N   SER A 621     -42.289 -24.432   4.489  1.00  2.270          N  
ATOM   9638  CA  SER A 621     -42.391 -24.944   5.856  1.00  2.090          C  
ATOM   9639  C   SER A 621     -42.470 -23.762   6.800  1.00  1.810          C  
ATOM   9640  O   SER A 621     -41.465 -23.138   7.115  1.00  2.030          O  
ATOM   9641  CB  SER A 621     -41.175 -25.801   6.155  1.00  3.000          C  
ATOM   9642  OG  SER A 621     -41.214 -26.313   7.447  1.00  3.000          O  
ATOM   9643  H   SER A 621     -41.829 -23.547   4.328  1.00  2.720          H  
ATOM   9644  HA  SER A 621     -43.301 -25.539   5.959  1.00  2.510          H  
ATOM   9645 1HB  SER A 621     -41.139 -26.624   5.437  1.00  3.600          H  
ATOM   9646 2HB  SER A 621     -40.270 -25.210   6.023  1.00  3.600          H  
ATOM   9647  HG  SER A 621     -40.923 -25.594   8.025  1.00  3.600          H  
ATOM   9648  N   TRP A 622     -43.672 -23.473   7.216  1.00  1.670          N  
ATOM   9649  CA  TRP A 622     -44.069 -22.287   7.951  1.00  1.520          C  
ATOM   9650  C   TRP A 622     -45.235 -22.823   8.790  1.00  1.400          C  
ATOM   9651  O   TRP A 622     -45.231 -23.995   8.962  1.00  1.470          O  
ATOM   9652  CB  TRP A 622     -44.273 -21.163   6.931  1.00  2.190          C  
ATOM   9653  CG  TRP A 622     -43.075 -20.705   6.189  1.00  2.190          C  
ATOM   9654  CD1 TRP A 622     -42.684 -21.049   4.928  1.00  2.190          C  
ATOM   9655  CD2 TRP A 622     -42.083 -19.788   6.679  1.00  2.190          C  
ATOM   9656  NE1 TRP A 622     -41.515 -20.412   4.608  1.00  2.190          N  
ATOM   9657  CE2 TRP A 622     -41.128 -19.644   5.673  1.00  2.190          C  
ATOM   9658  CE3 TRP A 622     -41.925 -19.088   7.882  1.00  2.190          C  
ATOM   9659  CZ2 TRP A 622     -40.022 -18.835   5.832  1.00  2.190          C  
ATOM   9660  CZ3 TRP A 622     -40.815 -18.294   8.043  1.00  2.190          C  
ATOM   9661  CH2 TRP A 622     -39.887 -18.167   7.046  1.00  2.190          C  
ATOM   9662  H   TRP A 622     -44.395 -24.116   6.931  1.00  2.000          H  
ATOM   9663  HA  TRP A 622     -43.301 -21.981   8.628  1.00  1.820          H  
ATOM   9664 1HB  TRP A 622     -45.005 -21.450   6.186  1.00  2.630          H  
ATOM   9665 2HB  TRP A 622     -44.539 -20.328   7.415  1.00  2.630          H  
ATOM   9666  HD1 TRP A 622     -43.227 -21.731   4.269  1.00  2.630          H  
ATOM   9667  HE1 TRP A 622     -41.012 -20.488   3.735  1.00  2.630          H  
ATOM   9668  HE3 TRP A 622     -42.657 -19.183   8.682  1.00  2.630          H  
ATOM   9669  HZ2 TRP A 622     -39.274 -18.718   5.050  1.00  2.630          H  
ATOM   9670  HZ3 TRP A 622     -40.686 -17.756   8.978  1.00  2.630          H  
ATOM   9671  HH2 TRP A 622     -39.025 -17.519   7.213  1.00  2.630          H  
ATOM   9672  N   ARG A 623     -46.219 -22.115   9.324  1.00  1.380          N  
ATOM   9673  CA  ARG A 623     -46.420 -20.725   9.158  1.00  1.310          C  
ATOM   9674  C   ARG A 623     -47.385 -20.202  10.154  1.00  1.170          C  
ATOM   9675  O   ARG A 623     -47.246 -19.096  10.655  1.00  1.140          O  
ATOM   9676  CB  ARG A 623     -47.224 -20.514   7.889  1.00  1.860          C  
ATOM   9677  CG  ARG A 623     -47.400 -19.175   7.242  1.00  1.860          C  
ATOM   9678  CD  ARG A 623     -46.384 -18.778   6.246  1.00  1.860          C  
ATOM   9679  NE  ARG A 623     -46.787 -17.596   5.612  1.00  1.860          N  
ATOM   9680  CZ  ARG A 623     -46.381 -16.379   5.884  1.00  1.860          C  
ATOM   9681  NH1 ARG A 623     -45.432 -16.129   6.747  1.00  1.860          N  
ATOM   9682  NH2 ARG A 623     -46.949 -15.405   5.268  1.00  1.860          N  
ATOM   9683  H   ARG A 623     -46.893 -22.628   9.898  1.00  1.660          H  
ATOM   9684  HA  ARG A 623     -45.490 -20.169   9.268  1.00  1.570          H  
ATOM   9685 1HB  ARG A 623     -46.899 -21.190   7.186  1.00  2.230          H  
ATOM   9686 2HB  ARG A 623     -48.227 -20.795   8.083  1.00  2.230          H  
ATOM   9687 1HG  ARG A 623     -48.370 -19.022   6.882  1.00  2.230          H  
ATOM   9688 2HG  ARG A 623     -47.222 -18.486   8.046  1.00  2.230          H  
ATOM   9689 1HD  ARG A 623     -45.451 -18.578   6.718  1.00  2.230          H  
ATOM   9690 2HD  ARG A 623     -46.271 -19.548   5.486  1.00  2.230          H  
ATOM   9691  HE  ARG A 623     -47.525 -17.683   4.930  1.00  2.230          H  
ATOM   9692 1HH1 ARG A 623     -44.969 -16.877   7.234  1.00  2.230          H  
ATOM   9693 2HH1 ARG A 623     -45.154 -15.157   6.903  1.00  2.230          H  
ATOM   9694 1HH2 ARG A 623     -47.688 -15.580   4.603  1.00  2.230          H  
ATOM   9695 2HH2 ARG A 623     -46.614 -14.456   5.452  1.00  2.230          H  
ATOM   9696  N   LEU A 624     -48.494 -20.958  10.281  1.00  1.120          N  
ATOM   9697  CA  LEU A 624     -49.718 -20.381  10.819  1.00  1.020          C  
ATOM   9698  C   LEU A 624     -49.575 -19.928  12.211  1.00  0.970          C  
ATOM   9699  O   LEU A 624     -50.101 -18.881  12.604  1.00  0.900          O  
ATOM   9700  CB  LEU A 624     -50.867 -21.393  10.780  1.00  1.470          C  
ATOM   9701  CG  LEU A 624     -51.436 -21.797   9.424  1.00  1.470          C  
ATOM   9702  CD1 LEU A 624     -52.444 -22.932   9.630  1.00  1.470          C  
ATOM   9703  CD2 LEU A 624     -52.108 -20.592   8.755  1.00  1.470          C  
ATOM   9704  H   LEU A 624     -48.502 -21.933   9.974  1.00  1.340          H  
ATOM   9705  HA  LEU A 624     -49.969 -19.511  10.222  1.00  1.220          H  
ATOM   9706 1HB  LEU A 624     -50.501 -22.285  11.231  1.00  1.760          H  
ATOM   9707 2HB  LEU A 624     -51.681 -21.027  11.391  1.00  1.760          H  
ATOM   9708  HG  LEU A 624     -50.648 -22.178   8.800  1.00  1.760          H  
ATOM   9709 1HD1 LEU A 624     -52.846 -23.236   8.663  1.00  1.760          H  
ATOM   9710 2HD1 LEU A 624     -51.954 -23.783  10.097  1.00  1.760          H  
ATOM   9711 3HD1 LEU A 624     -53.259 -22.594  10.267  1.00  1.760          H  
ATOM   9712 1HD2 LEU A 624     -52.528 -20.908   7.805  1.00  1.760          H  
ATOM   9713 2HD2 LEU A 624     -52.888 -20.231   9.384  1.00  1.760          H  
ATOM   9714 3HD2 LEU A 624     -51.391 -19.797   8.579  1.00  1.760          H  
ATOM   9715  N   PHE A 625     -48.848 -20.729  12.960  1.00  1.110          N  
ATOM   9716  CA  PHE A 625     -48.599 -20.518  14.358  1.00  1.200          C  
ATOM   9717  C   PHE A 625     -47.692 -19.336  14.600  1.00  1.070          C  
ATOM   9718  O   PHE A 625     -47.580 -18.902  15.741  1.00  1.170          O  
ATOM   9719  CB  PHE A 625     -48.037 -21.781  15.007  1.00  1.640          C  
ATOM   9720  CG  PHE A 625     -46.595 -22.086  14.745  1.00  1.640          C  
ATOM   9721  CD1 PHE A 625     -45.618 -21.698  15.676  1.00  1.640          C  
ATOM   9722  CD2 PHE A 625     -46.193 -22.742  13.594  1.00  1.640          C  
ATOM   9723  CE1 PHE A 625     -44.293 -21.985  15.465  1.00  1.640          C  
ATOM   9724  CE2 PHE A 625     -44.868 -23.007  13.380  1.00  1.640          C  
ATOM   9725  CZ  PHE A 625     -43.918 -22.633  14.321  1.00  1.640          C  
ATOM   9726  H   PHE A 625     -48.467 -21.555  12.530  1.00  1.330          H  
ATOM   9727  HA  PHE A 625     -49.555 -20.302  14.839  1.00  1.440          H  
ATOM   9728 1HB  PHE A 625     -48.165 -21.704  16.083  1.00  1.970          H  
ATOM   9729 2HB  PHE A 625     -48.622 -22.638  14.682  1.00  1.970          H  
ATOM   9730  HD1 PHE A 625     -45.924 -21.169  16.585  1.00  1.970          H  
ATOM   9731  HD2 PHE A 625     -46.929 -23.055  12.852  1.00  1.970          H  
ATOM   9732  HE1 PHE A 625     -43.544 -21.689  16.194  1.00  1.970          H  
ATOM   9733  HE2 PHE A 625     -44.559 -23.525  12.467  1.00  1.970          H  
ATOM   9734  HZ  PHE A 625     -42.877 -22.850  14.145  1.00  1.970          H  
ATOM   9735  N   THR A 626     -47.002 -18.846  13.567  1.00  1.030          N  
ATOM   9736  CA  THR A 626     -46.151 -17.707  13.772  1.00  1.030          C  
ATOM   9737  C   THR A 626     -46.840 -16.487  13.186  1.00  1.040          C  
ATOM   9738  O   THR A 626     -46.722 -15.397  13.719  1.00  1.290          O  
ATOM   9739  CB  THR A 626     -44.768 -17.930  13.163  1.00  1.440          C  
ATOM   9740  OG1 THR A 626     -44.892 -18.152  11.769  1.00  1.440          O  
ATOM   9741  CG2 THR A 626     -44.124 -19.108  13.754  1.00  1.440          C  
ATOM   9742  H   THR A 626     -47.100 -19.213  12.626  1.00  1.240          H  
ATOM   9743  HA  THR A 626     -46.024 -17.539  14.841  1.00  1.240          H  
ATOM   9744  HB  THR A 626     -44.164 -17.057  13.356  1.00  1.730          H  
ATOM   9745  HG1 THR A 626     -45.044 -17.317  11.336  1.00  1.730          H  
ATOM   9746 1HG2 THR A 626     -43.141 -19.254  13.314  1.00  1.730          H  
ATOM   9747 2HG2 THR A 626     -44.026 -18.975  14.833  1.00  1.730          H  
ATOM   9748 3HG2 THR A 626     -44.742 -19.959  13.542  1.00  1.730          H  
ATOM   9749  N   LEU A 627     -47.688 -16.667  12.186  1.00  0.880          N  
ATOM   9750  CA  LEU A 627     -48.408 -15.513  11.690  1.00  0.940          C  
ATOM   9751  C   LEU A 627     -49.420 -14.979  12.654  1.00  1.020          C  
ATOM   9752  O   LEU A 627     -49.448 -13.777  12.912  1.00  1.450          O  
ATOM   9753  CB  LEU A 627     -49.133 -15.853  10.431  1.00  1.290          C  
ATOM   9754  CG  LEU A 627     -48.332 -15.960   9.255  1.00  1.290          C  
ATOM   9755  CD1 LEU A 627     -49.115 -16.588   8.307  1.00  1.290          C  
ATOM   9756  CD2 LEU A 627     -48.001 -14.522   8.754  1.00  1.290          C  
ATOM   9757  H   LEU A 627     -47.746 -17.579  11.732  1.00  1.060          H  
ATOM   9758  HA  LEU A 627     -47.682 -14.730  11.507  1.00  1.130          H  
ATOM   9759 1HB  LEU A 627     -49.622 -16.815  10.585  1.00  1.550          H  
ATOM   9760 2HB  LEU A 627     -49.904 -15.105  10.258  1.00  1.550          H  
ATOM   9761  HG  LEU A 627     -47.436 -16.532   9.436  1.00  1.550          H  
ATOM   9762 1HD1 LEU A 627     -48.620 -16.652   7.382  1.00  1.550          H  
ATOM   9763 2HD1 LEU A 627     -49.405 -17.580   8.643  1.00  1.550          H  
ATOM   9764 3HD1 LEU A 627     -49.928 -16.002   8.214  1.00  1.550          H  
ATOM   9765 1HD2 LEU A 627     -47.443 -14.568   7.842  1.00  1.550          H  
ATOM   9766 2HD2 LEU A 627     -48.930 -13.983   8.571  1.00  1.550          H  
ATOM   9767 3HD2 LEU A 627     -47.419 -13.975   9.483  1.00  1.550          H  
ATOM   9768  N   ARG A 628     -50.214 -15.847  13.270  1.00  0.900          N  
ATOM   9769  CA  ARG A 628     -51.259 -15.328  14.143  1.00  1.130          C  
ATOM   9770  C   ARG A 628     -50.689 -14.352  15.214  1.00  1.120          C  
ATOM   9771  O   ARG A 628     -51.173 -13.219  15.338  1.00  1.370          O  
ATOM   9772  CB  ARG A 628     -52.125 -16.490  14.660  1.00  1.490          C  
ATOM   9773  CG  ARG A 628     -53.235 -16.130  15.600  1.00  1.490          C  
ATOM   9774  CD  ARG A 628     -53.912 -17.335  16.164  1.00  1.490          C  
ATOM   9775  NE  ARG A 628     -53.008 -18.153  16.981  1.00  1.490          N  
ATOM   9776  CZ  ARG A 628     -52.652 -17.904  18.267  1.00  1.490          C  
ATOM   9777  NH1 ARG A 628     -53.122 -16.853  18.909  1.00  1.490          N  
ATOM   9778  NH2 ARG A 628     -51.825 -18.734  18.881  1.00  1.490          N  
ATOM   9779  H   ARG A 628     -50.146 -16.851  13.065  1.00  1.080          H  
ATOM   9780  HA  ARG A 628     -51.937 -14.752  13.539  1.00  1.360          H  
ATOM   9781 1HB  ARG A 628     -52.662 -16.849  13.785  1.00  1.790          H  
ATOM   9782 2HB  ARG A 628     -51.578 -17.348  14.988  1.00  1.790          H  
ATOM   9783 1HG  ARG A 628     -52.872 -15.489  16.401  1.00  1.790          H  
ATOM   9784 2HG  ARG A 628     -53.965 -15.606  15.011  1.00  1.790          H  
ATOM   9785 1HD  ARG A 628     -54.764 -17.033  16.776  1.00  1.790          H  
ATOM   9786 2HD  ARG A 628     -54.273 -17.952  15.343  1.00  1.790          H  
ATOM   9787  HE  ARG A 628     -52.618 -18.980  16.545  1.00  1.790          H  
ATOM   9788 1HH1 ARG A 628     -53.757 -16.218  18.452  1.00  1.790          H  
ATOM   9789 2HH1 ARG A 628     -52.849 -16.683  19.868  1.00  1.790          H  
ATOM   9790 1HH2 ARG A 628     -51.463 -19.542  18.393  1.00  1.790          H  
ATOM   9791 2HH2 ARG A 628     -51.554 -18.566  19.839  1.00  1.790          H  
ATOM   9792  N   PRO A 629     -49.667 -14.731  16.012  1.00  1.210          N  
ATOM   9793  CA  PRO A 629     -48.943 -13.894  16.966  1.00  1.570          C  
ATOM   9794  C   PRO A 629     -48.142 -12.722  16.391  1.00  1.490          C  
ATOM   9795  O   PRO A 629     -47.628 -11.910  17.156  1.00  1.710          O  
ATOM   9796  CB  PRO A 629     -47.957 -14.871  17.613  1.00  2.350          C  
ATOM   9797  CG  PRO A 629     -48.547 -16.206  17.430  1.00  2.350          C  
ATOM   9798  CD  PRO A 629     -49.253 -16.151  16.110  1.00  2.350          C  
ATOM   9799  HA  PRO A 629     -49.658 -13.525  17.714  1.00  1.880          H  
ATOM   9800 1HB  PRO A 629     -46.978 -14.776  17.111  1.00  2.830          H  
ATOM   9801 2HB  PRO A 629     -47.805 -14.606  18.667  1.00  2.830          H  
ATOM   9802 1HG  PRO A 629     -47.749 -16.970  17.437  1.00  2.830          H  
ATOM   9803 2HG  PRO A 629     -49.221 -16.445  18.263  1.00  2.830          H  
ATOM   9804 1HD  PRO A 629     -48.588 -16.442  15.311  1.00  2.830          H  
ATOM   9805 2HD  PRO A 629     -50.052 -16.815  16.242  1.00  2.830          H  
ATOM   9806  N   ASP A 630     -47.897 -12.693  15.090  1.00  1.310          N  
ATOM   9807  CA  ASP A 630     -47.082 -11.623  14.543  1.00  1.390          C  
ATOM   9808  C   ASP A 630     -47.928 -10.556  13.886  1.00  1.340          C  
ATOM   9809  O   ASP A 630     -47.614  -9.367  13.999  1.00  1.410          O  
ATOM   9810  CB  ASP A 630     -46.031 -12.129  13.540  1.00  1.910          C  
ATOM   9811  CG  ASP A 630     -44.896 -13.061  14.130  1.00  1.910          C  
ATOM   9812  OD1 ASP A 630     -44.424 -12.870  15.242  1.00  1.910          O  
ATOM   9813  OD2 ASP A 630     -44.469 -13.924  13.417  1.00  1.910          O  
ATOM   9814  H   ASP A 630     -48.353 -13.332  14.445  1.00  1.570          H  
ATOM   9815  HA  ASP A 630     -46.539 -11.152  15.360  1.00  1.670          H  
ATOM   9816 1HB  ASP A 630     -46.548 -12.696  12.763  1.00  2.300          H  
ATOM   9817 2HB  ASP A 630     -45.561 -11.273  13.055  1.00  2.300          H  
ATOM   9818  N   TYR A 631     -48.973 -10.939  13.152  1.00  1.310          N  
ATOM   9819  CA  TYR A 631     -49.671  -9.860  12.502  1.00  1.390          C  
ATOM   9820  C   TYR A 631     -50.608  -9.151  13.472  1.00  1.490          C  
ATOM   9821  O   TYR A 631     -50.718  -7.942  13.402  1.00  1.650          O  
ATOM   9822  CB  TYR A 631     -50.415 -10.295  11.218  1.00  1.910          C  
ATOM   9823  CG  TYR A 631     -51.650 -11.034  11.474  1.00  1.910          C  
ATOM   9824  CD1 TYR A 631     -52.814 -10.353  11.821  1.00  1.910          C  
ATOM   9825  CD2 TYR A 631     -51.646 -12.381  11.378  1.00  1.910          C  
ATOM   9826  CE1 TYR A 631     -53.919 -11.033  12.127  1.00  1.910          C  
ATOM   9827  CE2 TYR A 631     -52.766 -13.057  11.679  1.00  1.910          C  
ATOM   9828  CZ  TYR A 631     -53.880 -12.396  12.072  1.00  1.910          C  
ATOM   9829  OH  TYR A 631     -54.957 -13.081  12.416  1.00  1.910          O  
ATOM   9830  H   TYR A 631     -49.232 -11.923  13.047  1.00  1.570          H  
ATOM   9831  HA  TYR A 631     -48.933  -9.127  12.181  1.00  1.670          H  
ATOM   9832 1HB  TYR A 631     -50.645  -9.442  10.611  1.00  2.300          H  
ATOM   9833 2HB  TYR A 631     -49.757 -10.935  10.630  1.00  2.300          H  
ATOM   9834  HD1 TYR A 631     -52.829  -9.286  11.883  1.00  2.300          H  
ATOM   9835  HD2 TYR A 631     -50.749 -12.911  11.083  1.00  2.300          H  
ATOM   9836  HE1 TYR A 631     -54.826 -10.508  12.434  1.00  2.300          H  
ATOM   9837  HE2 TYR A 631     -52.775 -14.139  11.626  1.00  2.300          H  
ATOM   9838  HH  TYR A 631     -54.806 -14.040  12.245  1.00  2.300          H  
ATOM   9839  N   SER A 632     -51.198  -9.794  14.484  1.00  1.450          N  
ATOM   9840  CA  SER A 632     -52.120  -8.950  15.249  1.00  1.610          C  
ATOM   9841  C   SER A 632     -51.451  -7.758  15.986  1.00  1.730          C  
ATOM   9842  O   SER A 632     -51.953  -6.628  15.860  1.00  2.070          O  
ATOM   9843  CB  SER A 632     -53.025  -9.788  16.130  1.00  2.190          C  
ATOM   9844  OG  SER A 632     -53.913 -10.513  15.335  1.00  2.190          O  
ATOM   9845  H   SER A 632     -51.133 -10.807  14.646  1.00  1.740          H  
ATOM   9846  HA  SER A 632     -52.804  -8.507  14.524  1.00  1.930          H  
ATOM   9847 1HB  SER A 632     -52.464 -10.487  16.721  1.00  2.630          H  
ATOM   9848 2HB  SER A 632     -53.570  -9.151  16.804  1.00  2.630          H  
ATOM   9849  HG  SER A 632     -54.374 -11.113  15.926  1.00  2.630          H  
ATOM   9850  N   PRO A 633     -50.292  -7.929  16.680  1.00  1.560          N  
ATOM   9851  CA  PRO A 633     -49.529  -6.881  17.344  1.00  1.660          C  
ATOM   9852  C   PRO A 633     -49.038  -5.818  16.369  1.00  1.950          C  
ATOM   9853  O   PRO A 633     -48.713  -4.703  16.777  1.00  2.130          O  
ATOM   9854  CB  PRO A 633     -48.362  -7.639  17.974  1.00  2.490          C  
ATOM   9855  CG  PRO A 633     -48.868  -9.029  18.143  1.00  2.490          C  
ATOM   9856  CD  PRO A 633     -49.730  -9.273  16.936  1.00  2.490          C  
ATOM   9857  HA  PRO A 633     -50.139  -6.434  18.129  1.00  1.990          H  
ATOM   9858 1HB  PRO A 633     -47.483  -7.592  17.310  1.00  2.990          H  
ATOM   9859 2HB  PRO A 633     -48.075  -7.167  18.924  1.00  2.990          H  
ATOM   9860 1HG  PRO A 633     -48.018  -9.724  18.200  1.00  2.990          H  
ATOM   9861 2HG  PRO A 633     -49.418  -9.127  19.088  1.00  2.990          H  
ATOM   9862 1HD  PRO A 633     -49.098  -9.592  16.122  1.00  2.990          H  
ATOM   9863 2HD  PRO A 633     -50.458 -10.008  17.198  1.00  2.990          H  
ATOM   9864  N   ALA A 634     -49.010  -6.144  15.066  1.00  2.080          N  
ATOM   9865  CA  ALA A 634     -48.552  -5.246  14.020  1.00  2.500          C  
ATOM   9866  C   ALA A 634     -49.255  -3.939  14.106  1.00  2.780          C  
ATOM   9867  O   ALA A 634     -48.741  -2.911  13.673  1.00  3.130          O  
ATOM   9868  CB  ALA A 634     -48.828  -5.814  12.645  1.00  3.330          C  
ATOM   9869  H   ALA A 634     -49.373  -7.037  14.739  1.00  2.500          H  
ATOM   9870  HA  ALA A 634     -47.484  -5.084  14.154  1.00  3.000          H  
ATOM   9871 1HB  ALA A 634     -48.470  -5.125  11.885  1.00  4.000          H  
ATOM   9872 2HB  ALA A 634     -48.346  -6.770  12.540  1.00  4.000          H  
ATOM   9873 3HB  ALA A 634     -49.883  -5.931  12.538  1.00  4.000          H  
ATOM   9874  N   VAL A 635     -50.507  -4.001  14.515  1.00  2.700          N  
ATOM   9875  CA  VAL A 635     -51.275  -2.806  14.582  1.00  3.070          C  
ATOM   9876  C   VAL A 635     -51.740  -2.576  16.048  1.00  2.950          C  
ATOM   9877  O   VAL A 635     -51.739  -1.431  16.526  1.00  3.110          O  
ATOM   9878  CB  VAL A 635     -52.373  -2.896  13.504  1.00  4.150          C  
ATOM   9879  CG1 VAL A 635     -51.733  -3.046  12.095  1.00  4.150          C  
ATOM   9880  CG2 VAL A 635     -53.244  -3.988  13.791  1.00  4.150          C  
ATOM   9881  H   VAL A 635     -50.886  -4.889  14.855  1.00  3.240          H  
ATOM   9882  HA  VAL A 635     -50.641  -1.964  14.304  1.00  3.680          H  
ATOM   9883  HB  VAL A 635     -52.902  -2.001  13.473  1.00  4.980          H  
ATOM   9884 1HG1 VAL A 635     -52.499  -3.086  11.352  1.00  4.980          H  
ATOM   9885 2HG1 VAL A 635     -51.083  -2.193  11.901  1.00  4.980          H  
ATOM   9886 3HG1 VAL A 635     -51.158  -3.956  12.039  1.00  4.980          H  
ATOM   9887 1HG2 VAL A 635     -54.013  -4.043  13.044  1.00  4.980          H  
ATOM   9888 2HG2 VAL A 635     -52.690  -4.915  13.813  1.00  4.980          H  
ATOM   9889 3HG2 VAL A 635     -53.673  -3.799  14.732  1.00  4.980          H  
ATOM   9890  N   LYS A 636     -52.016  -3.656  16.833  1.00  2.770          N  
ATOM   9891  CA  LYS A 636     -52.514  -3.442  18.206  1.00  2.820          C  
ATOM   9892  C   LYS A 636     -51.603  -2.594  19.084  1.00  2.810          C  
ATOM   9893  O   LYS A 636     -52.094  -1.806  19.894  1.00  3.070          O  
ATOM   9894  CB  LYS A 636     -52.732  -4.745  18.985  1.00  3.930          C  
ATOM   9895  CG  LYS A 636     -53.891  -5.591  18.568  1.00  3.930          C  
ATOM   9896  CD  LYS A 636     -54.025  -6.830  19.453  1.00  3.930          C  
ATOM   9897  CE  LYS A 636     -55.246  -7.695  19.072  1.00  3.930          C  
ATOM   9898  NZ  LYS A 636     -55.355  -8.908  19.961  1.00  3.930          N  
ATOM   9899  H   LYS A 636     -51.977  -4.611  16.465  1.00  3.320          H  
ATOM   9900  HA  LYS A 636     -53.472  -2.928  18.133  1.00  3.380          H  
ATOM   9901 1HB  LYS A 636     -51.850  -5.346  18.920  1.00  4.710          H  
ATOM   9902 2HB  LYS A 636     -52.868  -4.502  20.038  1.00  4.710          H  
ATOM   9903 1HG  LYS A 636     -54.812  -5.003  18.604  1.00  4.710          H  
ATOM   9904 2HG  LYS A 636     -53.715  -5.922  17.561  1.00  4.710          H  
ATOM   9905 1HD  LYS A 636     -53.122  -7.436  19.350  1.00  4.710          H  
ATOM   9906 2HD  LYS A 636     -54.119  -6.522  20.494  1.00  4.710          H  
ATOM   9907 1HE  LYS A 636     -56.161  -7.104  19.159  1.00  4.710          H  
ATOM   9908 2HE  LYS A 636     -55.141  -8.018  18.042  1.00  4.710          H  
ATOM   9909 1HZ  LYS A 636     -56.146  -9.482  19.692  1.00  4.710          H  
ATOM   9910 2HZ  LYS A 636     -54.516  -9.459  19.881  1.00  4.710          H  
ATOM   9911 3HZ  LYS A 636     -55.468  -8.613  20.921  1.00  4.710          H  
ATOM   9912  N   VAL A 637     -50.284  -2.755  18.954  1.00  2.620          N  
ATOM   9913  CA  VAL A 637     -49.389  -1.997  19.814  1.00  2.800          C  
ATOM   9914  C   VAL A 637     -48.482  -1.053  19.044  1.00  3.180          C  
ATOM   9915  O   VAL A 637     -47.488  -0.568  19.584  1.00  3.540          O  
ATOM   9916  CB  VAL A 637     -48.562  -2.948  20.701  1.00  3.850          C  
ATOM   9917  CG1 VAL A 637     -49.485  -3.711  21.652  1.00  3.850          C  
ATOM   9918  CG2 VAL A 637     -47.799  -3.936  19.844  1.00  3.850          C  
ATOM   9919  H   VAL A 637     -49.893  -3.410  18.266  1.00  3.140          H  
ATOM   9920  HA  VAL A 637     -49.997  -1.388  20.482  1.00  3.360          H  
ATOM   9921  HB  VAL A 637     -47.871  -2.359  21.291  1.00  4.620          H  
ATOM   9922 1HG1 VAL A 637     -48.895  -4.368  22.288  1.00  4.620          H  
ATOM   9923 2HG1 VAL A 637     -50.030  -2.999  22.272  1.00  4.620          H  
ATOM   9924 3HG1 VAL A 637     -50.192  -4.305  21.079  1.00  4.620          H  
ATOM   9925 1HG2 VAL A 637     -47.221  -4.590  20.483  1.00  4.620          H  
ATOM   9926 2HG2 VAL A 637     -48.493  -4.530  19.268  1.00  4.620          H  
ATOM   9927 3HG2 VAL A 637     -47.138  -3.407  19.177  1.00  4.620          H  
ATOM   9928  N   GLN A 638     -48.801  -0.811  17.777  1.00  3.220          N  
ATOM   9929  CA  GLN A 638     -47.975   0.080  16.972  1.00  3.770          C  
ATOM   9930  C   GLN A 638     -48.712   1.351  16.598  1.00  3.960          C  
ATOM   9931  O   GLN A 638     -48.134   2.438  16.627  1.00  4.200          O  
ATOM   9932  CB  GLN A 638     -47.481  -0.630  15.718  1.00  5.060          C  
ATOM   9933  CG  GLN A 638     -46.590  -1.831  15.994  1.00  5.060          C  
ATOM   9934  CD  GLN A 638     -45.315  -1.421  16.688  1.00  5.060          C  
ATOM   9935  OE1 GLN A 638     -44.588  -0.553  16.196  1.00  5.060          O  
ATOM   9936  NE2 GLN A 638     -45.032  -2.011  17.833  1.00  5.060          N  
ATOM   9937  H   GLN A 638     -49.660  -1.210  17.401  1.00  3.860          H  
ATOM   9938  HA  GLN A 638     -47.107   0.374  17.558  1.00  4.520          H  
ATOM   9939 1HB  GLN A 638     -48.338  -0.968  15.144  1.00  6.070          H  
ATOM   9940 2HB  GLN A 638     -46.931   0.070  15.094  1.00  6.070          H  
ATOM   9941 1HG  GLN A 638     -47.128  -2.531  16.632  1.00  6.070          H  
ATOM   9942 2HG  GLN A 638     -46.336  -2.315  15.046  1.00  6.070          H  
ATOM   9943 1HE2 GLN A 638     -44.205  -1.756  18.333  1.00  6.070          H  
ATOM   9944 2HE2 GLN A 638     -45.650  -2.698  18.204  1.00  6.070          H  
ATOM   9945  N   THR A 639     -49.995   1.224  16.249  1.00  4.110          N  
ATOM   9946  CA  THR A 639     -50.795   2.366  15.835  1.00  4.450          C  
ATOM   9947  C   THR A 639     -52.083   2.470  16.646  1.00  4.230          C  
ATOM   9948  O   THR A 639     -52.940   3.302  16.344  1.00  4.520          O  
ATOM   9949  CB  THR A 639     -51.113   2.297  14.319  1.00  6.090          C  
ATOM   9950  OG1 THR A 639     -51.802   1.079  14.044  1.00  6.090          O  
ATOM   9951  CG2 THR A 639     -49.826   2.334  13.508  1.00  6.090          C  
ATOM   9952  H   THR A 639     -50.460   0.314  16.230  1.00  4.930          H  
ATOM   9953  HA  THR A 639     -50.221   3.274  16.017  1.00  5.340          H  
ATOM   9954  HB  THR A 639     -51.749   3.138  14.047  1.00  7.310          H  
ATOM   9955  HG1 THR A 639     -52.329   1.117  13.191  1.00  7.310          H  
ATOM   9956 1HG2 THR A 639     -50.069   2.283  12.448  1.00  7.310          H  
ATOM   9957 2HG2 THR A 639     -49.293   3.261  13.717  1.00  7.310          H  
ATOM   9958 3HG2 THR A 639     -49.200   1.488  13.773  1.00  7.310          H  
ATOM   9959  N   GLU A 640     -52.233   1.597  17.660  1.00  3.910          N  
ATOM   9960  CA  GLU A 640     -53.463   1.515  18.470  1.00  3.830          C  
ATOM   9961  C   GLU A 640     -54.634   1.456  17.498  1.00  3.520          C  
ATOM   9962  O   GLU A 640     -55.602   2.219  17.591  1.00  3.610          O  
ATOM   9963  CB  GLU A 640     -53.590   2.707  19.437  1.00  5.390          C  
ATOM   9964  CG  GLU A 640     -52.446   2.820  20.460  1.00  5.390          C  
ATOM   9965  CD  GLU A 640     -52.651   3.911  21.517  1.00  5.390          C  
ATOM   9966  OE1 GLU A 640     -53.586   4.671  21.409  1.00  5.390          O  
ATOM   9967  OE2 GLU A 640     -51.861   3.966  22.432  1.00  5.390          O  
ATOM   9968  H   GLU A 640     -51.451   0.996  17.871  1.00  4.690          H  
ATOM   9969  HA  GLU A 640     -53.446   0.587  19.047  1.00  4.600          H  
ATOM   9970 1HB  GLU A 640     -53.628   3.637  18.870  1.00  6.470          H  
ATOM   9971 2HB  GLU A 640     -54.526   2.625  19.989  1.00  6.470          H  
ATOM   9972 1HG  GLU A 640     -52.336   1.860  20.962  1.00  6.470          H  
ATOM   9973 2HG  GLU A 640     -51.522   3.019  19.919  1.00  6.470          H  
ATOM   9974  N   ASP A 641     -54.517   0.534  16.560  1.00  3.240          N  
ATOM   9975  CA  ASP A 641     -55.415   0.414  15.430  1.00  3.060          C  
ATOM   9976  C   ASP A 641     -56.724  -0.306  15.726  1.00  3.050          C  
ATOM   9977  O   ASP A 641     -56.982  -0.732  16.850  1.00  3.080          O  
ATOM   9978  CB  ASP A 641     -54.641  -0.257  14.339  1.00  4.360          C  
ATOM   9979  CG  ASP A 641     -54.880   0.324  12.989  1.00  4.360          C  
ATOM   9980  OD1 ASP A 641     -56.010   0.652  12.714  1.00  4.360          O  
ATOM   9981  OD2 ASP A 641     -53.904   0.559  12.282  1.00  4.360          O  
ATOM   9982  H   ASP A 641     -53.683  -0.068  16.595  1.00  3.890          H  
ATOM   9983  HA  ASP A 641     -55.660   1.427  15.101  1.00  3.670          H  
ATOM   9984 1HB  ASP A 641     -53.613  -0.232  14.599  1.00  5.230          H  
ATOM   9985 2HB  ASP A 641     -54.939  -1.304  14.310  1.00  5.230          H  
ATOM   9986  N   ASP A 642     -57.567  -0.434  14.699  1.00  3.040          N  
ATOM   9987  CA  ASP A 642     -58.906  -1.010  14.848  1.00  3.100          C  
ATOM   9988  C   ASP A 642     -58.985  -2.535  14.867  1.00  2.900          C  
ATOM   9989  O   ASP A 642     -60.079  -3.094  14.861  1.00  2.960          O  
ATOM   9990  CB  ASP A 642     -59.809  -0.573  13.699  1.00  4.320          C  
ATOM   9991  CG  ASP A 642     -59.347  -1.149  12.410  1.00  4.320          C  
ATOM   9992  OD1 ASP A 642     -58.300  -1.707  12.423  1.00  4.320          O  
ATOM   9993  OD2 ASP A 642     -60.061  -1.138  11.443  1.00  4.320          O  
ATOM   9994  H   ASP A 642     -57.264  -0.081  13.780  1.00  3.650          H  
ATOM   9995  HA  ASP A 642     -59.317  -0.640  15.789  1.00  3.720          H  
ATOM   9996 1HB  ASP A 642     -60.817  -0.897  13.870  1.00  5.180          H  
ATOM   9997 2HB  ASP A 642     -59.804   0.512  13.623  1.00  5.180          H  
ATOM   9998  N   ILE A 643     -57.878  -3.241  14.872  1.00  2.700          N  
ATOM   9999  CA  ILE A 643     -58.009  -4.689  14.946  1.00  2.560          C  
ATOM  10000  C   ILE A 643     -58.507  -5.089  16.321  1.00  2.570          C  
ATOM  10001  O   ILE A 643     -57.967  -4.642  17.336  1.00  2.580          O  
ATOM  10002  CB  ILE A 643     -56.662  -5.409  14.638  1.00  3.640          C  
ATOM  10003  CG1 ILE A 643     -56.815  -6.963  14.473  1.00  3.640          C  
ATOM  10004  CG2 ILE A 643     -55.683  -5.211  15.747  1.00  3.640          C  
ATOM  10005  CD1 ILE A 643     -57.561  -7.424  13.281  1.00  3.640          C  
ATOM  10006  H   ILE A 643     -56.994  -2.760  14.830  1.00  3.240          H  
ATOM  10007  HA  ILE A 643     -58.751  -4.999  14.211  1.00  3.070          H  
ATOM  10008  HB  ILE A 643     -56.262  -4.987  13.729  1.00  4.370          H  
ATOM  10009 1HG1 ILE A 643     -55.815  -7.396  14.415  1.00  4.370          H  
ATOM  10010 2HG1 ILE A 643     -57.306  -7.367  15.353  1.00  4.370          H  
ATOM  10011 1HG2 ILE A 643     -54.747  -5.700  15.482  1.00  4.370          H  
ATOM  10012 2HG2 ILE A 643     -55.520  -4.150  15.916  1.00  4.370          H  
ATOM  10013 3HG2 ILE A 643     -56.044  -5.661  16.649  1.00  4.370          H  
ATOM  10014 1HD1 ILE A 643     -57.581  -8.514  13.269  1.00  4.370          H  
ATOM  10015 2HD1 ILE A 643     -58.574  -7.056  13.305  1.00  4.370          H  
ATOM  10016 3HD1 ILE A 643     -57.095  -7.081  12.391  1.00  4.370          H  
ATOM  10017  N   THR A 644     -59.513  -5.954  16.374  1.00  2.620          N  
ATOM  10018  CA  THR A 644     -59.932  -6.452  17.669  1.00  2.690          C  
ATOM  10019  C   THR A 644     -59.626  -7.949  17.772  1.00  2.530          C  
ATOM  10020  O   THR A 644     -59.380  -8.443  18.874  1.00  2.500          O  
ATOM  10021  CB  THR A 644     -61.420  -6.187  17.954  1.00  3.740          C  
ATOM  10022  OG1 THR A 644     -62.222  -6.866  17.002  1.00  3.740          O  
ATOM  10023  CG2 THR A 644     -61.683  -4.693  17.852  1.00  3.740          C  
ATOM  10024  H   THR A 644     -59.985  -6.239  15.520  1.00  3.140          H  
ATOM  10025  HA  THR A 644     -59.359  -5.948  18.445  1.00  3.230          H  
ATOM  10026  HB  THR A 644     -61.676  -6.539  18.951  1.00  4.490          H  
ATOM  10027  HG1 THR A 644     -62.256  -7.810  17.236  1.00  4.490          H  
ATOM  10028 1HG2 THR A 644     -62.732  -4.497  18.046  1.00  4.490          H  
ATOM  10029 2HG2 THR A 644     -61.070  -4.162  18.578  1.00  4.490          H  
ATOM  10030 3HG2 THR A 644     -61.427  -4.357  16.858  1.00  4.490          H  
ATOM  10031  N   ALA A 645     -59.536  -8.668  16.630  1.00  2.440          N  
ATOM  10032  CA  ALA A 645     -59.246 -10.120  16.719  1.00  2.300          C  
ATOM  10033  C   ALA A 645     -58.560 -10.751  15.490  1.00  2.120          C  
ATOM  10034  O   ALA A 645     -58.839 -10.439  14.321  1.00  2.150          O  
ATOM  10035  CB  ALA A 645     -60.505 -10.924  17.007  1.00  3.280          C  
ATOM  10036  H   ALA A 645     -59.739  -8.197  15.746  1.00  2.930          H  
ATOM  10037  HA  ALA A 645     -58.574 -10.251  17.565  1.00  2.760          H  
ATOM  10038 1HB  ALA A 645     -60.240 -11.972  17.141  1.00  3.930          H  
ATOM  10039 2HB  ALA A 645     -60.985 -10.553  17.915  1.00  3.930          H  
ATOM  10040 3HB  ALA A 645     -61.184 -10.853  16.199  1.00  3.930          H  
ATOM  10041  N   SER A 646     -57.748 -11.773  15.842  1.00  1.960          N  
ATOM  10042  CA  SER A 646     -56.895 -12.690  15.048  1.00  1.800          C  
ATOM  10043  C   SER A 646     -57.563 -13.885  14.311  1.00  1.660          C  
ATOM  10044  O   SER A 646     -58.679 -14.282  14.671  1.00  1.950          O  
ATOM  10045  CB  SER A 646     -55.914 -13.326  16.013  1.00  2.580          C  
ATOM  10046  OG  SER A 646     -55.124 -12.384  16.678  1.00  2.580          O  
ATOM  10047  H   SER A 646     -57.654 -11.912  16.838  1.00  2.350          H  
ATOM  10048  HA  SER A 646     -56.367 -12.085  14.310  1.00  2.160          H  
ATOM  10049 1HB  SER A 646     -56.453 -13.935  16.738  1.00  3.100          H  
ATOM  10050 2HB  SER A 646     -55.284 -13.975  15.457  1.00  3.100          H  
ATOM  10051  HG  SER A 646     -54.526 -12.894  17.240  1.00  3.100          H  
ATOM  10052  N   THR A 647     -56.822 -14.425  13.292  1.00  1.580          N  
ATOM  10053  CA  THR A 647     -57.045 -15.622  12.406  1.00  1.530          C  
ATOM  10054  C   THR A 647     -55.717 -16.308  11.967  1.00  1.300          C  
ATOM  10055  O   THR A 647     -54.661 -15.794  12.301  1.00  1.670          O  
ATOM  10056  CB  THR A 647     -57.798 -15.215  11.156  1.00  2.160          C  
ATOM  10057  OG1 THR A 647     -56.986 -14.281  10.439  1.00  2.160          O  
ATOM  10058  CG2 THR A 647     -59.063 -14.630  11.485  1.00  2.160          C  
ATOM  10059  H   THR A 647     -55.962 -13.929  13.103  1.00  1.900          H  
ATOM  10060  HA  THR A 647     -57.626 -16.357  12.949  1.00  1.840          H  
ATOM  10061  HB  THR A 647     -57.968 -16.096  10.531  1.00  2.590          H  
ATOM  10062  HG1 THR A 647     -57.542 -13.540  10.096  1.00  2.590          H  
ATOM  10063 1HG2 THR A 647     -59.527 -14.386  10.622  1.00  2.590          H  
ATOM  10064 2HG2 THR A 647     -59.640 -15.355  12.003  1.00  2.590          H  
ATOM  10065 3HG2 THR A 647     -58.951 -13.744  12.081  1.00  2.590          H  
ATOM  10066  N   VAL A 648     -55.746 -17.429  11.226  1.00  1.320          N  
ATOM  10067  CA  VAL A 648     -55.166 -18.516  10.427  1.00  1.320          C  
ATOM  10068  C   VAL A 648     -56.021 -18.738   9.196  1.00  1.250          C  
ATOM  10069  O   VAL A 648     -57.184 -18.332   9.233  1.00  1.840          O  
ATOM  10070  CB  VAL A 648     -55.079 -19.781  11.301  1.00  1.850          C  
ATOM  10071  CG1 VAL A 648     -54.103 -19.545  12.465  1.00  1.850          C  
ATOM  10072  CG2 VAL A 648     -56.481 -20.084  11.884  1.00  1.850          C  
ATOM  10073  H   VAL A 648     -54.765 -17.214  11.271  1.00  1.580          H  
ATOM  10074  HA  VAL A 648     -54.164 -18.236  10.122  1.00  1.580          H  
ATOM  10075  HB  VAL A 648     -54.733 -20.616  10.703  1.00  2.220          H  
ATOM  10076 1HG1 VAL A 648     -54.048 -20.441  13.082  1.00  2.220          H  
ATOM  10077 2HG1 VAL A 648     -53.110 -19.314  12.078  1.00  2.220          H  
ATOM  10078 3HG1 VAL A 648     -54.448 -18.718  13.071  1.00  2.220          H  
ATOM  10079 1HG2 VAL A 648     -56.434 -20.979  12.502  1.00  2.220          H  
ATOM  10080 2HG2 VAL A 648     -56.818 -19.245  12.490  1.00  2.220          H  
ATOM  10081 3HG2 VAL A 648     -57.188 -20.237  11.095  1.00  2.220          H  
ATOM  10082  N   THR A 649     -55.525 -19.374   8.136  1.00  1.040          N  
ATOM  10083  CA  THR A 649     -56.421 -19.693   7.024  1.00  1.100          C  
ATOM  10084  C   THR A 649     -56.373 -21.059   6.416  1.00  1.200          C  
ATOM  10085  O   THR A 649     -55.603 -21.889   6.895  1.00  1.560          O  
ATOM  10086  CB  THR A 649     -56.424 -18.628   5.926  1.00  1.520          C  
ATOM  10087  OG1 THR A 649     -55.088 -18.321   5.525  1.00  1.520          O  
ATOM  10088  CG2 THR A 649     -57.383 -17.431   6.362  1.00  1.520          C  
ATOM  10089  H   THR A 649     -54.559 -19.657   8.098  1.00  1.250          H  
ATOM  10090  HA  THR A 649     -57.398 -19.599   7.463  1.00  1.320          H  
ATOM  10091  HB  THR A 649     -56.810 -19.035   5.046  1.00  1.820          H  
ATOM  10092  HG1 THR A 649     -55.136 -17.991   4.609  1.00  1.820          H  
ATOM  10093 1HG2 THR A 649     -57.457 -16.722   5.599  1.00  1.820          H  
ATOM  10094 2HG2 THR A 649     -58.373 -17.818   6.561  1.00  1.820          H  
ATOM  10095 3HG2 THR A 649     -57.026 -16.946   7.254  1.00  1.820          H  
ATOM  10096  N   PRO A 650     -57.410 -21.382   5.544  1.00  1.520          N  
ATOM  10097  CA  PRO A 650     -57.581 -22.534   4.660  1.00  1.770          C  
ATOM  10098  C   PRO A 650     -56.697 -22.451   3.407  1.00  1.330          C  
ATOM  10099  O   PRO A 650     -57.229 -22.160   2.338  1.00  1.500          O  
ATOM  10100  CB  PRO A 650     -59.043 -22.419   4.157  1.00  2.660          C  
ATOM  10101  CG  PRO A 650     -59.735 -21.473   5.005  1.00  2.660          C  
ATOM  10102  CD  PRO A 650     -58.735 -20.568   5.566  1.00  2.660          C  
ATOM  10103  HA  PRO A 650     -57.475 -23.472   5.212  1.00  2.120          H  
ATOM  10104 1HB  PRO A 650     -59.121 -22.120   3.112  1.00  3.190          H  
ATOM  10105 2HB  PRO A 650     -59.520 -23.407   4.216  1.00  3.190          H  
ATOM  10106 1HG  PRO A 650     -60.366 -20.876   4.338  1.00  3.190          H  
ATOM  10107 2HG  PRO A 650     -60.418 -21.933   5.644  1.00  3.190          H  
ATOM  10108 1HD  PRO A 650     -58.749 -19.706   4.895  1.00  3.190          H  
ATOM  10109 2HD  PRO A 650     -59.097 -20.341   6.572  1.00  3.190          H  
ATOM  10110  N   PRO A 651     -55.405 -22.662   3.499  1.00  1.440          N  
ATOM  10111  CA  PRO A 651     -54.488 -22.475   2.432  1.00  1.530          C  
ATOM  10112  C   PRO A 651     -54.855 -23.066   1.085  1.00  1.390          C  
ATOM  10113  O   PRO A 651     -54.578 -22.475   0.033  1.00  1.230          O  
ATOM  10114  CB  PRO A 651     -53.303 -23.203   2.968  1.00  2.290          C  
ATOM  10115  CG  PRO A 651     -53.797 -24.089   4.044  1.00  2.290          C  
ATOM  10116  CD  PRO A 651     -54.799 -23.317   4.656  1.00  2.290          C  
ATOM  10117  HA  PRO A 651     -54.287 -21.400   2.340  1.00  1.840          H  
ATOM  10118 1HB  PRO A 651     -52.985 -23.815   2.218  1.00  2.750          H  
ATOM  10119 2HB  PRO A 651     -52.536 -22.476   3.208  1.00  2.750          H  
ATOM  10120 1HG  PRO A 651     -54.152 -25.023   3.626  1.00  2.750          H  
ATOM  10121 2HG  PRO A 651     -53.005 -24.354   4.733  1.00  2.750          H  
ATOM  10122 1HD  PRO A 651     -55.451 -23.941   5.253  1.00  2.750          H  
ATOM  10123 2HD  PRO A 651     -54.251 -22.581   5.236  1.00  2.750          H  
ATOM  10124  N   TRP A 652     -55.576 -24.183   1.092  1.00  1.630          N  
ATOM  10125  CA  TRP A 652     -55.927 -24.842  -0.148  1.00  1.650          C  
ATOM  10126  C   TRP A 652     -56.845 -24.029  -1.071  1.00  1.830          C  
ATOM  10127  O   TRP A 652     -57.046 -24.420  -2.222  1.00  2.040          O  
ATOM  10128  CB  TRP A 652     -56.507 -26.229   0.160  1.00  2.300          C  
ATOM  10129  CG  TRP A 652     -57.752 -26.247   0.992  1.00  2.300          C  
ATOM  10130  CD1 TRP A 652     -59.017 -26.232   0.525  1.00  2.300          C  
ATOM  10131  CD2 TRP A 652     -57.864 -26.278   2.436  1.00  2.300          C  
ATOM  10132  NE1 TRP A 652     -59.910 -26.259   1.561  1.00  2.300          N  
ATOM  10133  CE2 TRP A 652     -59.224 -26.286   2.734  1.00  2.300          C  
ATOM  10134  CE3 TRP A 652     -56.939 -26.305   3.478  1.00  2.300          C  
ATOM  10135  CZ2 TRP A 652     -59.683 -26.321   4.022  1.00  2.300          C  
ATOM  10136  CZ3 TRP A 652     -57.411 -26.337   4.782  1.00  2.300          C  
ATOM  10137  CH2 TRP A 652     -58.751 -26.348   5.036  1.00  2.300          C  
ATOM  10138  H   TRP A 652     -55.842 -24.635   1.953  1.00  1.960          H  
ATOM  10139  HA  TRP A 652     -54.997 -25.013  -0.693  1.00  1.980          H  
ATOM  10140 1HB  TRP A 652     -56.730 -26.733  -0.779  1.00  2.760          H  
ATOM  10141 2HB  TRP A 652     -55.752 -26.822   0.670  1.00  2.760          H  
ATOM  10142  HD1 TRP A 652     -59.289 -26.205  -0.532  1.00  2.760          H  
ATOM  10143  HE1 TRP A 652     -60.922 -26.253   1.469  1.00  2.760          H  
ATOM  10144  HE3 TRP A 652     -55.882 -26.312   3.275  1.00  2.760          H  
ATOM  10145  HZ2 TRP A 652     -60.745 -26.329   4.252  1.00  2.760          H  
ATOM  10146  HZ3 TRP A 652     -56.690 -26.360   5.596  1.00  2.760          H  
ATOM  10147  HH2 TRP A 652     -59.098 -26.387   6.052  1.00  2.760          H  
ATOM  10148  N   GLU A 653     -57.402 -22.908  -0.587  1.00  2.150          N  
ATOM  10149  CA  GLU A 653     -58.221 -22.048  -1.446  1.00  2.510          C  
ATOM  10150  C   GLU A 653     -57.673 -20.613  -1.533  1.00  2.740          C  
ATOM  10151  O   GLU A 653     -58.336 -19.736  -2.082  1.00  3.200          O  
ATOM  10152  CB  GLU A 653     -59.701 -22.012  -0.998  1.00  3.370          C  
ATOM  10153  CG  GLU A 653     -60.400 -23.370  -1.067  1.00  3.370          C  
ATOM  10154  CD  GLU A 653     -61.915 -23.382  -0.836  1.00  3.370          C  
ATOM  10155  OE1 GLU A 653     -62.488 -22.339  -0.619  1.00  3.370          O  
ATOM  10156  OE2 GLU A 653     -62.481 -24.469  -0.883  1.00  3.370          O  
ATOM  10157  H   GLU A 653     -57.232 -22.642   0.392  1.00  2.580          H  
ATOM  10158  HA  GLU A 653     -58.199 -22.460  -2.454  1.00  3.010          H  
ATOM  10159 1HB  GLU A 653     -59.755 -21.658   0.034  1.00  4.040          H  
ATOM  10160 2HB  GLU A 653     -60.257 -21.308  -1.619  1.00  4.040          H  
ATOM  10161 1HG  GLU A 653     -60.167 -23.853  -2.015  1.00  4.040          H  
ATOM  10162 2HG  GLU A 653     -59.959 -23.936  -0.291  1.00  4.040          H  
ATOM  10163  N   ASP A 654     -56.467 -20.361  -1.004  1.00  3.000          N  
ATOM  10164  CA  ASP A 654     -55.907 -19.003  -0.965  1.00  3.660          C  
ATOM  10165  C   ASP A 654     -54.884 -18.655  -2.064  1.00  3.520          C  
ATOM  10166  O   ASP A 654     -54.216 -17.601  -2.015  1.00  4.120          O  
ATOM  10167  CB  ASP A 654     -55.320 -18.776   0.415  1.00  4.860          C  
ATOM  10168  CG  ASP A 654     -56.425 -18.704   1.528  1.00  4.860          C  
ATOM  10169  OD1 ASP A 654     -57.559 -18.377   1.223  1.00  4.860          O  
ATOM  10170  OD2 ASP A 654     -56.098 -18.922   2.676  1.00  4.860          O  
ATOM  10171  H   ASP A 654     -55.919 -21.124  -0.593  1.00  3.600          H  
ATOM  10172  HA  ASP A 654     -56.739 -18.307  -1.077  1.00  4.390          H  
ATOM  10173 1HB  ASP A 654     -54.662 -19.610   0.650  1.00  5.830          H  
ATOM  10174 2HB  ASP A 654     -54.707 -17.891   0.412  1.00  5.830          H  
ATOM  10175  N   ALA A 655     -54.743 -19.559  -3.035  1.00  3.040          N  
ATOM  10176  CA  ALA A 655     -53.825 -19.428  -4.164  1.00  3.200          C  
ATOM  10177  C   ALA A 655     -54.120 -20.509  -5.198  1.00  3.150          C  
ATOM  10178  O   ALA A 655     -54.922 -21.408  -4.952  1.00  3.700          O  
ATOM  10179  CB  ALA A 655     -52.368 -19.503  -3.714  1.00  4.420          C  
ATOM  10180  H   ALA A 655     -55.335 -20.379  -2.998  1.00  3.650          H  
ATOM  10181  HA  ALA A 655     -53.997 -18.460  -4.634  1.00  3.840          H  
ATOM  10182 1HB  ALA A 655     -51.710 -19.392  -4.570  1.00  5.300          H  
ATOM  10183 2HB  ALA A 655     -52.167 -18.709  -3.014  1.00  5.300          H  
ATOM  10184 3HB  ALA A 655     -52.174 -20.474  -3.243  1.00  5.300          H  
ATOM  10185  N   GLU A 656     -53.498 -20.385  -6.371  1.00  2.950          N  
ATOM  10186  CA  GLU A 656     -53.504 -21.461  -7.367  1.00  2.980          C  
ATOM  10187  C   GLU A 656     -52.169 -22.235  -7.271  1.00  2.880          C  
ATOM  10188  O   GLU A 656     -52.124 -23.458  -7.412  1.00  3.150          O  
ATOM  10189  CB  GLU A 656     -53.694 -20.897  -8.775  1.00  4.160          C  
ATOM  10190  CG  GLU A 656     -55.043 -20.223  -9.014  1.00  4.160          C  
ATOM  10191  CD  GLU A 656     -55.178 -19.670 -10.413  1.00  4.160          C  
ATOM  10192  OE1 GLU A 656     -54.212 -19.718 -11.137  1.00  4.160          O  
ATOM  10193  OE2 GLU A 656     -56.241 -19.205 -10.755  1.00  4.160          O  
ATOM  10194  H   GLU A 656     -52.952 -19.558  -6.542  1.00  3.540          H  
ATOM  10195  HA  GLU A 656     -54.320 -22.150  -7.146  1.00  3.580          H  
ATOM  10196 1HB  GLU A 656     -52.912 -20.167  -8.981  1.00  4.990          H  
ATOM  10197 2HB  GLU A 656     -53.588 -21.701  -9.503  1.00  4.990          H  
ATOM  10198 1HG  GLU A 656     -55.834 -20.952  -8.843  1.00  4.990          H  
ATOM  10199 2HG  GLU A 656     -55.171 -19.417  -8.293  1.00  4.990          H  
ATOM  10200  N   GLY A 657     -51.079 -21.496  -7.039  1.00  2.850          N  
ATOM  10201  CA  GLY A 657     -49.737 -22.058  -6.883  1.00  2.950          C  
ATOM  10202  C   GLY A 657     -49.484 -22.001  -5.397  1.00  2.890          C  
ATOM  10203  O   GLY A 657     -50.451 -22.073  -4.651  1.00  3.620          O  
ATOM  10204  H   GLY A 657     -51.188 -20.502  -6.967  1.00  3.420          H  
ATOM  10205 1HA  GLY A 657     -49.699 -23.085  -7.245  1.00  3.540          H  
ATOM  10206 2HA  GLY A 657     -49.003 -21.463  -7.425  1.00  3.540          H  
ATOM  10207  N   LEU A 658     -48.224 -21.974  -4.947  1.00  2.400          N  
ATOM  10208  CA  LEU A 658     -47.977 -21.858  -3.514  1.00  2.450          C  
ATOM  10209  C   LEU A 658     -48.910 -22.790  -2.753  1.00  2.230          C  
ATOM  10210  O   LEU A 658     -49.719 -22.305  -1.964  1.00  2.100          O  
ATOM  10211  CB  LEU A 658     -48.163 -20.396  -3.123  1.00  3.410          C  
ATOM  10212  CG  LEU A 658     -47.220 -19.405  -3.870  1.00  3.410          C  
ATOM  10213  CD1 LEU A 658     -47.636 -17.984  -3.578  1.00  3.410          C  
ATOM  10214  CD2 LEU A 658     -45.758 -19.625  -3.402  1.00  3.410          C  
ATOM  10215  H   LEU A 658     -47.455 -21.964  -5.596  1.00  2.880          H  
ATOM  10216  HA  LEU A 658     -46.956 -22.150  -3.299  1.00  2.940          H  
ATOM  10217 1HB  LEU A 658     -49.191 -20.104  -3.326  1.00  4.090          H  
ATOM  10218 2HB  LEU A 658     -47.974 -20.301  -2.057  1.00  4.090          H  
ATOM  10219  HG  LEU A 658     -47.301 -19.567  -4.942  1.00  4.090          H  
ATOM  10220 1HD1 LEU A 658     -46.981 -17.298  -4.113  1.00  4.090          H  
ATOM  10221 2HD1 LEU A 658     -48.667 -17.828  -3.901  1.00  4.090          H  
ATOM  10222 3HD1 LEU A 658     -47.557 -17.797  -2.547  1.00  4.090          H  
ATOM  10223 1HD2 LEU A 658     -45.108 -18.923  -3.926  1.00  4.090          H  
ATOM  10224 2HD2 LEU A 658     -45.695 -19.446  -2.327  1.00  4.090          H  
ATOM  10225 3HD2 LEU A 658     -45.428 -20.626  -3.614  1.00  4.090          H  
ATOM  10226  N   PRO A 659     -48.726 -24.129  -2.844  1.00  2.300          N  
ATOM  10227  CA  PRO A 659     -49.658 -25.187  -2.453  1.00  2.180          C  
ATOM  10228  C   PRO A 659     -50.523 -24.866  -1.258  1.00  1.950          C  
ATOM  10229  O   PRO A 659     -51.681 -25.295  -1.210  1.00  1.850          O  
ATOM  10230  CB  PRO A 659     -48.699 -26.330  -2.140  1.00  3.270          C  
ATOM  10231  CG  PRO A 659     -47.542 -26.104  -3.094  1.00  3.270          C  
ATOM  10232  CD  PRO A 659     -47.391 -24.621  -3.175  1.00  3.270          C  
ATOM  10233  HA  PRO A 659     -50.288 -25.435  -3.320  1.00  2.620          H  
ATOM  10234 1HB  PRO A 659     -48.394 -26.271  -1.094  1.00  3.920          H  
ATOM  10235 2HB  PRO A 659     -49.211 -27.278  -2.249  1.00  3.920          H  
ATOM  10236 1HG  PRO A 659     -46.635 -26.600  -2.720  1.00  3.920          H  
ATOM  10237 2HG  PRO A 659     -47.741 -26.536  -4.078  1.00  3.920          H  
ATOM  10238 1HD  PRO A 659     -46.628 -24.267  -2.459  1.00  3.920          H  
ATOM  10239 2HD  PRO A 659     -47.166 -24.368  -4.180  1.00  3.920          H  
ATOM  10240  N   ARG A 660     -49.961 -24.194  -0.275  1.00  1.970          N  
ATOM  10241  CA  ARG A 660     -50.728 -23.820   0.877  1.00  1.850          C  
ATOM  10242  C   ARG A 660     -50.431 -22.372   1.283  1.00  1.830          C  
ATOM  10243  O   ARG A 660     -49.651 -22.174   2.179  1.00  2.210          O  
ATOM  10244  CB  ARG A 660     -50.457 -24.781   2.024  1.00  2.640          C  
ATOM  10245  CG  ARG A 660     -50.935 -26.189   1.846  1.00  2.640          C  
ATOM  10246  CD  ARG A 660     -50.486 -27.099   2.941  1.00  2.640          C  
ATOM  10247  NE  ARG A 660     -51.046 -26.823   4.276  1.00  2.640          N  
ATOM  10248  CZ  ARG A 660     -52.264 -27.262   4.706  1.00  2.640          C  
ATOM  10249  NH1 ARG A 660     -53.055 -27.945   3.889  1.00  2.640          N  
ATOM  10250  NH2 ARG A 660     -52.672 -27.019   5.947  1.00  2.640          N  
ATOM  10251  H   ARG A 660     -48.992 -23.862  -0.363  1.00  2.360          H  
ATOM  10252  HA  ARG A 660     -51.766 -23.885   0.578  1.00  2.220          H  
ATOM  10253 1HB  ARG A 660     -49.458 -24.860   2.098  1.00  3.170          H  
ATOM  10254 2HB  ARG A 660     -50.817 -24.407   2.955  1.00  3.170          H  
ATOM  10255 1HG  ARG A 660     -52.023 -26.194   1.799  1.00  3.170          H  
ATOM  10256 2HG  ARG A 660     -50.535 -26.593   0.923  1.00  3.170          H  
ATOM  10257 1HD  ARG A 660     -50.766 -28.080   2.659  1.00  3.170          H  
ATOM  10258 2HD  ARG A 660     -49.408 -27.053   3.022  1.00  3.170          H  
ATOM  10259  HE  ARG A 660     -50.428 -26.336   4.958  1.00  3.170          H  
ATOM  10260 1HH1 ARG A 660     -52.764 -28.133   2.940  1.00  3.170          H  
ATOM  10261 2HH1 ARG A 660     -53.941 -28.297   4.220  1.00  3.170          H  
ATOM  10262 1HH2 ARG A 660     -52.087 -26.512   6.597  1.00  3.170          H  
ATOM  10263 2HH2 ARG A 660     -53.568 -27.355   6.255  1.00  3.170          H  
ATOM  10264  N   LYS A 661     -50.993 -21.370   0.590  1.00  1.470          N  
ATOM  10265  CA  LYS A 661     -50.678 -19.931   0.829  1.00  1.430          C  
ATOM  10266  C   LYS A 661     -51.556 -19.248   1.888  1.00  1.200          C  
ATOM  10267  O   LYS A 661     -52.624 -19.737   2.187  1.00  1.160          O  
ATOM  10268  CB  LYS A 661     -50.691 -19.191  -0.492  1.00  2.020          C  
ATOM  10269  CG  LYS A 661     -50.338 -17.711  -0.472  1.00  2.020          C  
ATOM  10270  CD  LYS A 661     -48.873 -17.394  -0.025  1.00  2.020          C  
ATOM  10271  CE  LYS A 661     -48.510 -15.899  -0.228  1.00  2.020          C  
ATOM  10272  NZ  LYS A 661     -47.114 -15.588   0.200  1.00  2.020          N  
ATOM  10273  H   LYS A 661     -51.620 -21.622  -0.168  1.00  1.760          H  
ATOM  10274  HA  LYS A 661     -49.670 -19.888   1.209  1.00  1.720          H  
ATOM  10275 1HB  LYS A 661     -50.051 -19.695  -1.185  1.00  2.420          H  
ATOM  10276 2HB  LYS A 661     -51.698 -19.259  -0.884  1.00  2.420          H  
ATOM  10277 1HG  LYS A 661     -50.414 -17.386  -1.501  1.00  2.420          H  
ATOM  10278 2HG  LYS A 661     -51.064 -17.164   0.107  1.00  2.420          H  
ATOM  10279 1HD  LYS A 661     -48.777 -17.571   1.027  1.00  2.420          H  
ATOM  10280 2HD  LYS A 661     -48.175 -18.034  -0.523  1.00  2.420          H  
ATOM  10281 1HE  LYS A 661     -48.627 -15.638  -1.278  1.00  2.420          H  
ATOM  10282 2HE  LYS A 661     -49.183 -15.287   0.372  1.00  2.420          H  
ATOM  10283 1HZ  LYS A 661     -46.929 -14.596   0.071  1.00  2.420          H  
ATOM  10284 2HZ  LYS A 661     -47.028 -15.816   1.181  1.00  2.420          H  
ATOM  10285 3HZ  LYS A 661     -46.451 -16.127  -0.337  1.00  2.420          H  
ATOM  10286  N   TYR A 662     -51.098 -18.140   2.486  1.00  1.230          N  
ATOM  10287  CA  TYR A 662     -51.824 -17.503   3.589  1.00  1.010          C  
ATOM  10288  C   TYR A 662     -52.780 -16.328   3.349  1.00  0.860          C  
ATOM  10289  O   TYR A 662     -52.433 -15.358   2.678  1.00  1.030          O  
ATOM  10290  CB  TYR A 662     -50.790 -17.041   4.610  1.00  1.500          C  
ATOM  10291  CG  TYR A 662     -51.378 -16.414   5.798  1.00  1.500          C  
ATOM  10292  CD1 TYR A 662     -52.040 -17.184   6.736  1.00  1.500          C  
ATOM  10293  CD2 TYR A 662     -51.239 -15.078   5.979  1.00  1.500          C  
ATOM  10294  CE1 TYR A 662     -52.574 -16.596   7.848  1.00  1.500          C  
ATOM  10295  CE2 TYR A 662     -51.773 -14.476   7.084  1.00  1.500          C  
ATOM  10296  CZ  TYR A 662     -52.444 -15.238   8.023  1.00  1.500          C  
ATOM  10297  OH  TYR A 662     -52.968 -14.646   9.124  1.00  1.500          O  
ATOM  10298  H   TYR A 662     -50.220 -17.749   2.193  1.00  1.480          H  
ATOM  10299  HA  TYR A 662     -52.425 -18.288   4.051  1.00  1.210          H  
ATOM  10300 1HB  TYR A 662     -50.174 -17.844   4.919  1.00  1.800          H  
ATOM  10301 2HB  TYR A 662     -50.135 -16.309   4.138  1.00  1.800          H  
ATOM  10302  HD1 TYR A 662     -52.145 -18.252   6.590  1.00  1.800          H  
ATOM  10303  HD2 TYR A 662     -50.699 -14.506   5.248  1.00  1.800          H  
ATOM  10304  HE1 TYR A 662     -53.092 -17.188   8.570  1.00  1.800          H  
ATOM  10305  HE2 TYR A 662     -51.656 -13.404   7.228  1.00  1.800          H  
ATOM  10306  HH  TYR A 662     -53.307 -15.307   9.729  1.00  1.800          H  
ATOM  10307  N   VAL A 663     -53.925 -16.396   4.026  1.00  0.840          N  
ATOM  10308  CA  VAL A 663     -54.936 -15.339   4.136  1.00  0.890          C  
ATOM  10309  C   VAL A 663     -55.219 -15.044   5.595  1.00  0.980          C  
ATOM  10310  O   VAL A 663     -55.090 -15.908   6.449  1.00  1.060          O  
ATOM  10311  CB  VAL A 663     -56.227 -15.647   3.338  1.00  1.230          C  
ATOM  10312  CG1 VAL A 663     -57.395 -14.636   3.659  1.00  1.230          C  
ATOM  10313  CG2 VAL A 663     -55.882 -15.498   1.888  1.00  1.230          C  
ATOM  10314  H   VAL A 663     -54.133 -17.279   4.501  1.00  1.010          H  
ATOM  10315  HA  VAL A 663     -54.533 -14.432   3.701  1.00  1.070          H  
ATOM  10316  HB  VAL A 663     -56.560 -16.651   3.543  1.00  1.470          H  
ATOM  10317 1HG1 VAL A 663     -58.246 -14.876   3.058  1.00  1.470          H  
ATOM  10318 2HG1 VAL A 663     -57.681 -14.698   4.693  1.00  1.470          H  
ATOM  10319 3HG1 VAL A 663     -57.103 -13.646   3.457  1.00  1.470          H  
ATOM  10320 1HG2 VAL A 663     -56.755 -15.720   1.269  1.00  1.470          H  
ATOM  10321 2HG2 VAL A 663     -55.548 -14.500   1.696  1.00  1.470          H  
ATOM  10322 3HG2 VAL A 663     -55.092 -16.166   1.651  1.00  1.470          H  
ATOM  10323  N   THR A 664     -55.453 -13.778   5.902  1.00  1.060          N  
ATOM  10324  CA  THR A 664     -55.776 -13.404   7.268  1.00  1.190          C  
ATOM  10325  C   THR A 664     -57.126 -12.727   7.273  1.00  1.440          C  
ATOM  10326  O   THR A 664     -57.405 -11.854   6.440  1.00  1.600          O  
ATOM  10327  CB  THR A 664     -54.745 -12.424   7.881  1.00  1.610          C  
ATOM  10328  OG1 THR A 664     -54.985 -12.352   9.259  1.00  1.610          O  
ATOM  10329  CG2 THR A 664     -54.835 -11.000   7.318  1.00  1.610          C  
ATOM  10330  H   THR A 664     -55.484 -13.077   5.153  1.00  1.270          H  
ATOM  10331  HA  THR A 664     -55.832 -14.298   7.892  1.00  1.430          H  
ATOM  10332  HB  THR A 664     -53.780 -12.781   7.693  1.00  1.940          H  
ATOM  10333  HG1 THR A 664     -54.203 -12.009   9.698  1.00  1.940          H  
ATOM  10334 1HG2 THR A 664     -54.075 -10.383   7.794  1.00  1.940          H  
ATOM  10335 2HG2 THR A 664     -54.661 -11.021   6.244  1.00  1.940          H  
ATOM  10336 3HG2 THR A 664     -55.794 -10.560   7.518  1.00  1.940          H  
ATOM  10337  N   ASN A 665     -57.987 -13.126   8.173  1.00  1.510          N  
ATOM  10338  CA  ASN A 665     -59.250 -12.435   8.202  1.00  1.800          C  
ATOM  10339  C   ASN A 665     -59.090 -11.568   9.438  1.00  1.870          C  
ATOM  10340  O   ASN A 665     -58.291 -11.932  10.300  1.00  1.880          O  
ATOM  10341  CB  ASN A 665     -60.450 -13.381   8.168  1.00  2.400          C  
ATOM  10342  CG  ASN A 665     -60.398 -14.387   7.049  1.00  2.400          C  
ATOM  10343  OD1 ASN A 665     -59.780 -14.211   5.996  1.00  2.400          O  
ATOM  10344  ND2 ASN A 665     -61.068 -15.489   7.277  1.00  2.400          N  
ATOM  10345  H   ASN A 665     -57.723 -13.840   8.858  1.00  1.810          H  
ATOM  10346  HA  ASN A 665     -59.340 -11.768   7.356  1.00  2.160          H  
ATOM  10347 1HB  ASN A 665     -60.680 -13.849   9.071  1.00  2.880          H  
ATOM  10348 2HB  ASN A 665     -61.308 -12.774   7.928  1.00  2.880          H  
ATOM  10349 1HD2 ASN A 665     -61.087 -16.217   6.592  1.00  2.880          H  
ATOM  10350 2HD2 ASN A 665     -61.566 -15.600   8.136  1.00  2.880          H  
ATOM  10351  N   CYS A 666     -59.799 -10.453   9.532  1.00  1.960          N  
ATOM  10352  CA  CYS A 666     -59.673  -9.566  10.679  1.00  2.020          C  
ATOM  10353  C   CYS A 666     -60.992  -9.072  11.276  1.00  2.200          C  
ATOM  10354  O   CYS A 666     -61.872  -8.592  10.557  1.00  2.230          O  
ATOM  10355  CB  CYS A 666     -58.838  -8.379  10.222  1.00  2.800          C  
ATOM  10356  SG  CYS A 666     -57.139  -8.838   9.739  1.00  2.800          S  
ATOM  10357  H   CYS A 666     -60.441 -10.227   8.779  1.00  2.350          H  
ATOM  10358  HA  CYS A 666     -59.130 -10.098  11.462  1.00  2.420          H  
ATOM  10359 1HB  CYS A 666     -59.310  -7.932   9.348  1.00  3.360          H  
ATOM  10360 2HB  CYS A 666     -58.820  -7.626  10.971  1.00  3.360          H  
ATOM  10361  HG  CYS A 666     -57.189 -10.056  10.316  1.00  3.360          H  
ATOM  10362  N   GLU A 667     -61.114  -9.144  12.600  1.00  2.310          N  
ATOM  10363  CA  GLU A 667     -62.305  -8.580  13.232  1.00  2.540          C  
ATOM  10364  C   GLU A 667     -61.947  -7.138  13.508  1.00  2.660          C  
ATOM  10365  O   GLU A 667     -60.885  -6.883  14.089  1.00  2.650          O  
ATOM  10366  CB  GLU A 667     -62.677  -9.277  14.529  1.00  3.460          C  
ATOM  10367  CG  GLU A 667     -64.012  -8.880  15.108  1.00  3.460          C  
ATOM  10368  CD  GLU A 667     -64.317  -9.605  16.391  1.00  3.460          C  
ATOM  10369  OE1 GLU A 667     -63.532 -10.431  16.787  1.00  3.460          O  
ATOM  10370  OE2 GLU A 667     -65.321  -9.320  16.986  1.00  3.460          O  
ATOM  10371  H   GLU A 667     -60.367  -9.583  13.154  1.00  2.770          H  
ATOM  10372  HA  GLU A 667     -63.150  -8.621  12.545  1.00  3.050          H  
ATOM  10373 1HB  GLU A 667     -62.630 -10.328  14.428  1.00  4.160          H  
ATOM  10374 2HB  GLU A 667     -61.951  -8.990  15.264  1.00  4.160          H  
ATOM  10375 1HG  GLU A 667     -64.026  -7.806  15.293  1.00  4.160          H  
ATOM  10376 2HG  GLU A 667     -64.791  -9.107  14.374  1.00  4.160          H  
ATOM  10377  N   HIS A 668     -62.806  -6.201  13.122  1.00  2.800          N  
ATOM  10378  CA  HIS A 668     -62.495  -4.788  13.309  1.00  2.940          C  
ATOM  10379  C   HIS A 668     -63.389  -4.099  14.327  1.00  3.110          C  
ATOM  10380  O   HIS A 668     -64.555  -4.451  14.508  1.00  3.270          O  
ATOM  10381  CB  HIS A 668     -62.598  -4.044  11.975  1.00  4.060          C  
ATOM  10382  CG  HIS A 668     -61.588  -4.474  10.956  1.00  4.060          C  
ATOM  10383  ND1 HIS A 668     -60.384  -3.841  10.795  1.00  4.060          N  
ATOM  10384  CD2 HIS A 668     -61.611  -5.472  10.063  1.00  4.060          C  
ATOM  10385  CE1 HIS A 668     -59.706  -4.437   9.842  1.00  4.060          C  
ATOM  10386  NE2 HIS A 668     -60.431  -5.424   9.360  1.00  4.060          N  
ATOM  10387  H   HIS A 668     -63.672  -6.476  12.670  1.00  3.360          H  
ATOM  10388  HA  HIS A 668     -61.470  -4.692  13.659  1.00  3.530          H  
ATOM  10389 1HB  HIS A 668     -63.592  -4.186  11.556  1.00  4.870          H  
ATOM  10390 2HB  HIS A 668     -62.466  -2.969  12.150  1.00  4.870          H  
ATOM  10391  HD1 HIS A 668     -60.230  -2.841  10.999  1.00  4.870          H  
ATOM  10392  HD2 HIS A 668     -62.355  -6.221   9.845  1.00  4.870          H  
ATOM  10393  HE1 HIS A 668     -58.725  -4.076   9.574  1.00  4.870          H  
ATOM  10394  N   LEU A 669     -62.835  -3.064  14.932  1.00  3.130          N  
ATOM  10395  CA  LEU A 669     -63.496  -2.209  15.890  1.00  3.330          C  
ATOM  10396  C   LEU A 669     -64.719  -1.578  15.254  1.00  3.550          C  
ATOM  10397  O   LEU A 669     -64.694  -1.165  14.087  1.00  3.540          O  
ATOM  10398  CB  LEU A 669     -62.498  -1.144  16.370  1.00  4.580          C  
ATOM  10399  CG  LEU A 669     -62.889  -0.196  17.518  1.00  4.580          C  
ATOM  10400  CD1 LEU A 669     -63.016  -0.972  18.827  1.00  4.580          C  
ATOM  10401  CD2 LEU A 669     -61.805   0.874  17.642  1.00  4.580          C  
ATOM  10402  H   LEU A 669     -61.850  -2.891  14.743  1.00  3.760          H  
ATOM  10403  HA  LEU A 669     -63.822  -2.819  16.727  1.00  4.000          H  
ATOM  10404 1HB  LEU A 669     -61.585  -1.659  16.672  1.00  5.500          H  
ATOM  10405 2HB  LEU A 669     -62.265  -0.533  15.536  1.00  5.500          H  
ATOM  10406  HG  LEU A 669     -63.851   0.281  17.298  1.00  5.500          H  
ATOM  10407 1HD1 LEU A 669     -63.282  -0.284  19.630  1.00  5.500          H  
ATOM  10408 2HD1 LEU A 669     -63.787  -1.729  18.743  1.00  5.500          H  
ATOM  10409 3HD1 LEU A 669     -62.065  -1.451  19.061  1.00  5.500          H  
ATOM  10410 1HD2 LEU A 669     -62.063   1.563  18.448  1.00  5.500          H  
ATOM  10411 2HD2 LEU A 669     -60.845   0.400  17.862  1.00  5.500          H  
ATOM  10412 3HD2 LEU A 669     -61.727   1.426  16.713  1.00  5.500          H  
ATOM  10413  N   LEU A 670     -65.809  -1.547  16.009  1.00  3.760          N  
ATOM  10414  CA  LEU A 670     -67.064  -1.025  15.516  1.00  3.980          C  
ATOM  10415  C   LEU A 670     -66.916   0.378  14.942  1.00  4.080          C  
ATOM  10416  O   LEU A 670     -66.341   1.279  15.559  1.00  4.140          O  
ATOM  10417  CB  LEU A 670     -68.091  -1.032  16.667  1.00  5.480          C  
ATOM  10418  CG  LEU A 670     -69.561  -0.631  16.345  1.00  5.480          C  
ATOM  10419  CD1 LEU A 670     -70.231  -1.653  15.458  1.00  5.480          C  
ATOM  10420  CD2 LEU A 670     -70.325  -0.482  17.654  1.00  5.480          C  
ATOM  10421  H   LEU A 670     -65.787  -1.930  16.943  1.00  4.510          H  
ATOM  10422  HA  LEU A 670     -67.406  -1.685  14.723  1.00  4.780          H  
ATOM  10423 1HB  LEU A 670     -68.113  -2.031  17.095  1.00  6.580          H  
ATOM  10424 2HB  LEU A 670     -67.736  -0.342  17.433  1.00  6.580          H  
ATOM  10425  HG  LEU A 670     -69.565   0.289  15.820  1.00  6.580          H  
ATOM  10426 1HD1 LEU A 670     -71.254  -1.331  15.253  1.00  6.580          H  
ATOM  10427 2HD1 LEU A 670     -69.698  -1.745  14.520  1.00  6.580          H  
ATOM  10428 3HD1 LEU A 670     -70.250  -2.619  15.961  1.00  6.580          H  
ATOM  10429 1HD2 LEU A 670     -71.352  -0.182  17.443  1.00  6.580          H  
ATOM  10430 2HD2 LEU A 670     -70.328  -1.431  18.188  1.00  6.580          H  
ATOM  10431 3HD2 LEU A 670     -69.845   0.280  18.268  1.00  6.580          H  
ATOM  10432  N   PHE A 671     -67.472   0.530  13.739  1.00  4.130          N  
ATOM  10433  CA  PHE A 671     -67.503   1.740  12.918  1.00  4.250          C  
ATOM  10434  C   PHE A 671     -66.171   2.106  12.267  1.00  4.110          C  
ATOM  10435  O   PHE A 671     -66.059   3.182  11.676  1.00  4.260          O  
ATOM  10436  CB  PHE A 671     -67.944   2.971  13.722  1.00  5.900          C  
ATOM  10437  CG  PHE A 671     -69.214   2.827  14.507  1.00  5.900          C  
ATOM  10438  CD1 PHE A 671     -69.199   3.020  15.882  1.00  5.900          C  
ATOM  10439  CD2 PHE A 671     -70.411   2.488  13.898  1.00  5.900          C  
ATOM  10440  CE1 PHE A 671     -70.351   2.891  16.624  1.00  5.900          C  
ATOM  10441  CE2 PHE A 671     -71.563   2.352  14.642  1.00  5.900          C  
ATOM  10442  CZ  PHE A 671     -71.533   2.556  16.005  1.00  5.900          C  
ATOM  10443  H   PHE A 671     -67.891  -0.290  13.322  1.00  4.960          H  
ATOM  10444  HA  PHE A 671     -68.222   1.575  12.116  1.00  5.100          H  
ATOM  10445 1HB  PHE A 671     -67.150   3.262  14.406  1.00  7.080          H  
ATOM  10446 2HB  PHE A 671     -68.077   3.805  13.035  1.00  7.080          H  
ATOM  10447  HD1 PHE A 671     -68.256   3.276  16.372  1.00  7.080          H  
ATOM  10448  HD2 PHE A 671     -70.440   2.329  12.822  1.00  7.080          H  
ATOM  10449  HE1 PHE A 671     -70.324   3.047  17.702  1.00  7.080          H  
ATOM  10450  HE2 PHE A 671     -72.500   2.084  14.154  1.00  7.080          H  
ATOM  10451  HZ  PHE A 671     -72.444   2.449  16.591  1.00  7.080          H  
ATOM  10452  N   GLN A 672     -65.180   1.221  12.310  1.00  3.830          N  
ATOM  10453  CA  GLN A 672     -63.931   1.529  11.634  1.00  3.700          C  
ATOM  10454  C   GLN A 672     -63.913   0.930  10.232  1.00  3.500          C  
ATOM  10455  O   GLN A 672     -64.607  -0.050   9.949  1.00  3.430          O  
ATOM  10456  CB  GLN A 672     -62.751   1.066  12.469  1.00  5.230          C  
ATOM  10457  CG  GLN A 672     -62.734   1.706  13.854  1.00  5.230          C  
ATOM  10458  CD  GLN A 672     -62.680   3.176  13.796  1.00  5.230          C  
ATOM  10459  OE1 GLN A 672     -61.813   3.745  13.129  1.00  5.230          O  
ATOM  10460  NE2 GLN A 672     -63.602   3.826  14.487  1.00  5.230          N  
ATOM  10461  H   GLN A 672     -65.274   0.345  12.835  1.00  4.600          H  
ATOM  10462  HA  GLN A 672     -63.853   2.609  11.521  1.00  4.440          H  
ATOM  10463 1HB  GLN A 672     -62.802  -0.019  12.597  1.00  6.280          H  
ATOM  10464 2HB  GLN A 672     -61.815   1.292  11.955  1.00  6.280          H  
ATOM  10465 1HG  GLN A 672     -63.635   1.411  14.399  1.00  6.280          H  
ATOM  10466 2HG  GLN A 672     -61.860   1.378  14.378  1.00  6.280          H  
ATOM  10467 1HE2 GLN A 672     -63.622   4.826  14.485  1.00  6.280          H  
ATOM  10468 2HE2 GLN A 672     -64.289   3.309  15.015  1.00  6.280          H  
ATOM  10469  N   ARG A 673     -63.130   1.538   9.345  1.00  3.610          N  
ATOM  10470  CA  ARG A 673     -63.017   1.079   7.965  1.00  3.370          C  
ATOM  10471  C   ARG A 673     -61.727   0.251   7.756  1.00  3.190          C  
ATOM  10472  O   ARG A 673     -60.643   0.698   8.140  1.00  3.430          O  
ATOM  10473  CB  ARG A 673     -63.046   2.309   7.064  1.00  4.810          C  
ATOM  10474  CG  ARG A 673     -63.100   2.102   5.552  1.00  4.810          C  
ATOM  10475  CD  ARG A 673     -63.227   3.432   4.863  1.00  4.810          C  
ATOM  10476  NE  ARG A 673     -62.013   4.212   5.030  1.00  4.810          N  
ATOM  10477  CZ  ARG A 673     -61.884   5.554   4.974  1.00  4.810          C  
ATOM  10478  NH1 ARG A 673     -62.929   6.342   4.754  1.00  4.810          N  
ATOM  10479  NH2 ARG A 673     -60.673   6.070   5.155  1.00  4.810          N  
ATOM  10480  H   ARG A 673     -62.595   2.341   9.650  1.00  4.330          H  
ATOM  10481  HA  ARG A 673     -63.902   0.490   7.753  1.00  4.040          H  
ATOM  10482 1HB  ARG A 673     -63.902   2.924   7.334  1.00  5.780          H  
ATOM  10483 2HB  ARG A 673     -62.151   2.902   7.262  1.00  5.780          H  
ATOM  10484 1HG  ARG A 673     -62.178   1.620   5.209  1.00  5.780          H  
ATOM  10485 2HG  ARG A 673     -63.961   1.495   5.286  1.00  5.780          H  
ATOM  10486 1HD  ARG A 673     -63.392   3.277   3.797  1.00  5.780          H  
ATOM  10487 2HD  ARG A 673     -64.061   3.983   5.291  1.00  5.780          H  
ATOM  10488  HE  ARG A 673     -61.145   3.676   5.162  1.00  5.780          H  
ATOM  10489 1HH1 ARG A 673     -63.845   5.944   4.618  1.00  5.780          H  
ATOM  10490 2HH1 ARG A 673     -62.810   7.345   4.719  1.00  5.780          H  
ATOM  10491 1HH2 ARG A 673     -59.869   5.426   5.347  1.00  5.780          H  
ATOM  10492 2HH2 ARG A 673     -60.528   7.064   5.126  1.00  5.780          H  
ATOM  10493  N   PRO A 674     -61.784  -0.929   7.098  1.00  2.910          N  
ATOM  10494  CA  PRO A 674     -60.654  -1.821   6.843  1.00  2.840          C  
ATOM  10495  C   PRO A 674     -59.771  -1.351   5.686  1.00  2.810          C  
ATOM  10496  O   PRO A 674     -59.713  -1.990   4.636  1.00  2.530          O  
ATOM  10497  CB  PRO A 674     -61.358  -3.142   6.518  1.00  4.260          C  
ATOM  10498  CG  PRO A 674     -62.647  -2.728   5.856  1.00  4.260          C  
ATOM  10499  CD  PRO A 674     -63.075  -1.459   6.595  1.00  4.260          C  
ATOM  10500  HA  PRO A 674     -60.059  -1.915   7.766  1.00  3.410          H  
ATOM  10501 1HB  PRO A 674     -60.719  -3.771   5.880  1.00  5.110          H  
ATOM  10502 2HB  PRO A 674     -61.528  -3.703   7.444  1.00  5.110          H  
ATOM  10503 1HG  PRO A 674     -62.473  -2.561   4.779  1.00  5.110          H  
ATOM  10504 2HG  PRO A 674     -63.387  -3.538   5.933  1.00  5.110          H  
ATOM  10505 1HD  PRO A 674     -63.542  -0.774   5.882  1.00  5.110          H  
ATOM  10506 2HD  PRO A 674     -63.743  -1.725   7.436  1.00  5.110          H  
ATOM  10507  N   ASP A 675     -59.107  -0.222   5.891  1.00  3.350          N  
ATOM  10508  CA  ASP A 675     -58.258   0.402   4.870  1.00  3.540          C  
ATOM  10509  C   ASP A 675     -57.098  -0.465   4.387  1.00  3.180          C  
ATOM  10510  O   ASP A 675     -56.553  -1.290   5.125  1.00  2.910          O  
ATOM  10511  CB  ASP A 675     -57.702   1.744   5.352  1.00  4.880          C  
ATOM  10512  CG  ASP A 675     -58.746   2.845   5.352  1.00  4.880          C  
ATOM  10513  OD1 ASP A 675     -59.800   2.635   4.816  1.00  4.880          O  
ATOM  10514  OD2 ASP A 675     -58.486   3.916   5.845  1.00  4.880          O  
ATOM  10515  H   ASP A 675     -59.252   0.236   6.796  1.00  4.020          H  
ATOM  10516  HA  ASP A 675     -58.887   0.605   4.003  1.00  4.250          H  
ATOM  10517 1HB  ASP A 675     -57.307   1.633   6.361  1.00  5.860          H  
ATOM  10518 2HB  ASP A 675     -56.876   2.047   4.703  1.00  5.860          H  
ATOM  10519  N   ASP A 676     -56.671  -0.222   3.146  1.00  3.350          N  
ATOM  10520  CA  ASP A 676     -55.551  -0.930   2.535  1.00  3.250          C  
ATOM  10521  C   ASP A 676     -54.285  -0.700   3.343  1.00  3.310          C  
ATOM  10522  O   ASP A 676     -53.423  -1.570   3.449  1.00  3.210          O  
ATOM  10523  CB  ASP A 676     -55.378  -0.398   1.128  1.00  4.590          C  
ATOM  10524  CG  ASP A 676     -55.189   1.116   1.186  1.00  4.590          C  
ATOM  10525  OD1 ASP A 676     -55.692   1.711   2.145  1.00  4.590          O  
ATOM  10526  OD2 ASP A 676     -54.581   1.678   0.299  1.00  4.590          O  
ATOM  10527  H   ASP A 676     -57.114   0.517   2.603  1.00  4.020          H  
ATOM  10528  HA  ASP A 676     -55.775  -1.999   2.509  1.00  3.900          H  
ATOM  10529 1HB  ASP A 676     -54.506  -0.856   0.661  1.00  5.510          H  
ATOM  10530 2HB  ASP A 676     -56.253  -0.637   0.524  1.00  5.510          H  
ATOM  10531  N   ALA A 677     -54.234   0.444   3.987  1.00  3.580          N  
ATOM  10532  CA  ALA A 677     -53.146   0.812   4.859  1.00  3.680          C  
ATOM  10533  C   ALA A 677     -52.956  -0.182   6.015  1.00  3.270          C  
ATOM  10534  O   ALA A 677     -51.818  -0.385   6.456  1.00  3.320          O  
ATOM  10535  CB  ALA A 677     -53.395   2.195   5.416  1.00  5.110          C  
ATOM  10536  H   ALA A 677     -54.962   1.123   3.735  1.00  4.300          H  
ATOM  10537  HA  ALA A 677     -52.233   0.817   4.272  1.00  4.420          H  
ATOM  10538 1HB  ALA A 677     -52.560   2.491   6.047  1.00  6.130          H  
ATOM  10539 2HB  ALA A 677     -53.502   2.899   4.592  1.00  6.130          H  
ATOM  10540 3HB  ALA A 677     -54.311   2.186   6.005  1.00  6.130          H  
ATOM  10541  N   ILE A 678     -54.044  -0.781   6.548  1.00  2.970          N  
ATOM  10542  CA  ILE A 678     -53.876  -1.692   7.676  1.00  2.720          C  
ATOM  10543  C   ILE A 678     -53.308  -2.978   7.112  1.00  2.530          C  
ATOM  10544  O   ILE A 678     -52.511  -3.653   7.768  1.00  2.810          O  
ATOM  10545  CB  ILE A 678     -55.182  -1.965   8.483  1.00  3.910          C  
ATOM  10546  CG1 ILE A 678     -54.771  -2.448   9.901  1.00  3.910          C  
ATOM  10547  CG2 ILE A 678     -56.086  -3.050   7.823  1.00  3.910          C  
ATOM  10548  CD1 ILE A 678     -55.886  -2.526  10.932  1.00  3.910          C  
ATOM  10549  H   ILE A 678     -54.979  -0.638   6.161  1.00  3.560          H  
ATOM  10550  HA  ILE A 678     -53.146  -1.269   8.363  1.00  3.260          H  
ATOM  10551  HB  ILE A 678     -55.741  -1.033   8.578  1.00  4.690          H  
ATOM  10552 1HG1 ILE A 678     -54.302  -3.409   9.819  1.00  4.690          H  
ATOM  10553 2HG1 ILE A 678     -54.042  -1.735  10.291  1.00  4.690          H  
ATOM  10554 1HG2 ILE A 678     -56.968  -3.195   8.415  1.00  4.690          H  
ATOM  10555 2HG2 ILE A 678     -56.390  -2.759   6.854  1.00  4.690          H  
ATOM  10556 3HG2 ILE A 678     -55.556  -3.990   7.757  1.00  4.690          H  
ATOM  10557 1HD1 ILE A 678     -55.487  -2.834  11.882  1.00  4.690          H  
ATOM  10558 2HD1 ILE A 678     -56.335  -1.536  11.042  1.00  4.690          H  
ATOM  10559 3HD1 ILE A 678     -56.648  -3.231  10.641  1.00  4.690          H  
ATOM  10560  N   HIS A 679     -53.744  -3.313   5.891  1.00  2.370          N  
ATOM  10561  CA  HIS A 679     -53.277  -4.503   5.195  1.00  2.440          C  
ATOM  10562  C   HIS A 679     -51.758  -4.385   5.028  1.00  2.230          C  
ATOM  10563  O   HIS A 679     -51.008  -5.315   5.355  1.00  2.130          O  
ATOM  10564  CB  HIS A 679     -53.963  -4.634   3.827  1.00  3.390          C  
ATOM  10565  CG  HIS A 679     -53.691  -5.895   3.098  1.00  3.390          C  
ATOM  10566  ND1 HIS A 679     -54.098  -6.106   1.784  1.00  3.390          N  
ATOM  10567  CD2 HIS A 679     -53.081  -7.026   3.483  1.00  3.390          C  
ATOM  10568  CE1 HIS A 679     -53.727  -7.318   1.414  1.00  3.390          C  
ATOM  10569  NE2 HIS A 679     -53.117  -7.880   2.426  1.00  3.390          N  
ATOM  10570  H   HIS A 679     -54.461  -2.706   5.470  1.00  2.840          H  
ATOM  10571  HA  HIS A 679     -53.494  -5.390   5.776  1.00  2.930          H  
ATOM  10572 1HB  HIS A 679     -55.028  -4.486   3.938  1.00  4.070          H  
ATOM  10573 2HB  HIS A 679     -53.609  -3.864   3.179  1.00  4.070          H  
ATOM  10574  HD2 HIS A 679     -52.631  -7.248   4.453  1.00  4.070          H  
ATOM  10575  HE1 HIS A 679     -53.898  -7.780   0.442  1.00  4.070          H  
ATOM  10576  HE2 HIS A 679     -52.711  -8.828   2.461  1.00  4.070          H  
ATOM  10577  N   ARG A 680     -51.311  -3.216   4.539  1.00  2.290          N  
ATOM  10578  CA  ARG A 680     -49.887  -2.957   4.342  1.00  2.290          C  
ATOM  10579  C   ARG A 680     -49.132  -3.051   5.666  1.00  2.260          C  
ATOM  10580  O   ARG A 680     -48.012  -3.570   5.707  1.00  2.210          O  
ATOM  10581  CB  ARG A 680     -49.647  -1.589   3.712  1.00  3.210          C  
ATOM  10582  CG  ARG A 680     -50.048  -1.477   2.242  1.00  3.210          C  
ATOM  10583  CD  ARG A 680     -49.501  -0.236   1.587  1.00  3.210          C  
ATOM  10584  NE  ARG A 680     -50.068   1.018   2.124  1.00  3.210          N  
ATOM  10585  CZ  ARG A 680     -51.200   1.625   1.682  1.00  3.210          C  
ATOM  10586  NH1 ARG A 680     -51.902   1.095   0.711  1.00  3.210          N  
ATOM  10587  NH2 ARG A 680     -51.590   2.767   2.234  1.00  3.210          N  
ATOM  10588  H   ARG A 680     -52.003  -2.512   4.267  1.00  2.750          H  
ATOM  10589  HA  ARG A 680     -49.494  -3.716   3.664  1.00  2.750          H  
ATOM  10590 1HB  ARG A 680     -50.211  -0.840   4.264  1.00  3.850          H  
ATOM  10591 2HB  ARG A 680     -48.593  -1.333   3.795  1.00  3.850          H  
ATOM  10592 1HG  ARG A 680     -49.674  -2.346   1.702  1.00  3.850          H  
ATOM  10593 2HG  ARG A 680     -51.134  -1.451   2.175  1.00  3.850          H  
ATOM  10594 1HD  ARG A 680     -48.423  -0.208   1.744  1.00  3.850          H  
ATOM  10595 2HD  ARG A 680     -49.694  -0.276   0.518  1.00  3.850          H  
ATOM  10596  HE  ARG A 680     -49.561   1.473   2.870  1.00  3.850          H  
ATOM  10597 1HH1 ARG A 680     -51.619   0.234   0.284  1.00  3.850          H  
ATOM  10598 2HH1 ARG A 680     -52.769   1.555   0.386  1.00  3.850          H  
ATOM  10599 1HH2 ARG A 680     -51.047   3.180   2.978  1.00  3.850          H  
ATOM  10600 2HH2 ARG A 680     -52.430   3.238   1.906  1.00  3.850          H  
ATOM  10601  N   GLY A 681     -49.742  -2.552   6.745  1.00  2.320          N  
ATOM  10602  CA  GLY A 681     -49.163  -2.618   8.078  1.00  2.290          C  
ATOM  10603  C   GLY A 681     -48.854  -4.065   8.460  1.00  2.110          C  
ATOM  10604  O   GLY A 681     -47.734  -4.380   8.890  1.00  2.070          O  
ATOM  10605  H   GLY A 681     -50.630  -2.055   6.625  1.00  2.780          H  
ATOM  10606 1HA  GLY A 681     -48.255  -2.018   8.114  1.00  2.750          H  
ATOM  10607 2HA  GLY A 681     -49.870  -2.193   8.792  1.00  2.750          H  
ATOM  10608  N   TYR A 682     -49.845  -4.947   8.311  1.00  2.030          N  
ATOM  10609  CA  TYR A 682     -49.650  -6.352   8.643  1.00  1.910          C  
ATOM  10610  C   TYR A 682     -48.526  -6.965   7.808  1.00  1.800          C  
ATOM  10611  O   TYR A 682     -47.688  -7.708   8.341  1.00  1.740          O  
ATOM  10612  CB  TYR A 682     -50.926  -7.152   8.396  1.00  2.720          C  
ATOM  10613  CG  TYR A 682     -52.057  -6.833   9.319  1.00  2.720          C  
ATOM  10614  CD1 TYR A 682     -53.241  -6.426   8.796  1.00  2.720          C  
ATOM  10615  CD2 TYR A 682     -51.915  -6.941  10.665  1.00  2.720          C  
ATOM  10616  CE1 TYR A 682     -54.280  -6.135   9.610  1.00  2.720          C  
ATOM  10617  CE2 TYR A 682     -52.960  -6.651  11.482  1.00  2.720          C  
ATOM  10618  CZ  TYR A 682     -54.133  -6.247  10.943  1.00  2.720          C  
ATOM  10619  OH  TYR A 682     -55.168  -5.959  11.720  1.00  2.720          O  
ATOM  10620  H   TYR A 682     -50.760  -4.603   7.990  1.00  2.440          H  
ATOM  10621  HA  TYR A 682     -49.362  -6.424   9.688  1.00  2.290          H  
ATOM  10622 1HB  TYR A 682     -51.265  -6.970   7.374  1.00  3.270          H  
ATOM  10623 2HB  TYR A 682     -50.709  -8.214   8.475  1.00  3.270          H  
ATOM  10624  HD1 TYR A 682     -53.347  -6.338   7.733  1.00  3.270          H  
ATOM  10625  HD2 TYR A 682     -50.979  -7.263  11.084  1.00  3.270          H  
ATOM  10626  HE1 TYR A 682     -55.226  -5.810   9.203  1.00  3.270          H  
ATOM  10627  HE2 TYR A 682     -52.850  -6.748  12.560  1.00  3.270          H  
ATOM  10628  HH  TYR A 682     -54.976  -6.232  12.622  1.00  3.270          H  
ATOM  10629  N   ASP A 683     -48.482  -6.634   6.503  1.00  1.810          N  
ATOM  10630  CA  ASP A 683     -47.436  -7.165   5.639  1.00  1.770          C  
ATOM  10631  C   ASP A 683     -46.054  -6.771   6.118  1.00  1.840          C  
ATOM  10632  O   ASP A 683     -45.151  -7.609   6.194  1.00  1.770          O  
ATOM  10633  CB  ASP A 683     -47.537  -6.608   4.208  1.00  2.490          C  
ATOM  10634  CG  ASP A 683     -48.659  -7.117   3.337  1.00  2.490          C  
ATOM  10635  OD1 ASP A 683     -49.305  -8.063   3.685  1.00  2.490          O  
ATOM  10636  OD2 ASP A 683     -48.823  -6.560   2.279  1.00  2.490          O  
ATOM  10637  H   ASP A 683     -49.226  -6.047   6.105  1.00  2.170          H  
ATOM  10638  HA  ASP A 683     -47.510  -8.248   5.634  1.00  2.120          H  
ATOM  10639 1HB  ASP A 683     -47.657  -5.536   4.272  1.00  2.990          H  
ATOM  10640 2HB  ASP A 683     -46.597  -6.769   3.692  1.00  2.990          H  
ATOM  10641  N   LYS A 684     -45.888  -5.498   6.471  1.00  1.990          N  
ATOM  10642  CA  LYS A 684     -44.590  -5.026   6.915  1.00  2.090          C  
ATOM  10643  C   LYS A 684     -44.142  -5.695   8.200  1.00  2.000          C  
ATOM  10644  O   LYS A 684     -42.959  -6.027   8.347  1.00  2.000          O  
ATOM  10645  CB  LYS A 684     -44.597  -3.510   7.094  1.00  2.890          C  
ATOM  10646  CG  LYS A 684     -44.653  -2.725   5.789  1.00  2.890          C  
ATOM  10647  CD  LYS A 684     -44.672  -1.221   6.050  1.00  2.890          C  
ATOM  10648  CE  LYS A 684     -44.727  -0.423   4.751  1.00  2.890          C  
ATOM  10649  NZ  LYS A 684     -44.742   1.052   5.004  1.00  2.890          N  
ATOM  10650  H   LYS A 684     -46.673  -4.843   6.366  1.00  2.390          H  
ATOM  10651  HA  LYS A 684     -43.860  -5.273   6.141  1.00  2.510          H  
ATOM  10652 1HB  LYS A 684     -45.471  -3.228   7.687  1.00  3.460          H  
ATOM  10653 2HB  LYS A 684     -43.710  -3.203   7.644  1.00  3.460          H  
ATOM  10654 1HG  LYS A 684     -43.781  -2.980   5.182  1.00  3.460          H  
ATOM  10655 2HG  LYS A 684     -45.547  -3.008   5.238  1.00  3.460          H  
ATOM  10656 1HD  LYS A 684     -45.549  -0.976   6.652  1.00  3.460          H  
ATOM  10657 2HD  LYS A 684     -43.779  -0.936   6.606  1.00  3.460          H  
ATOM  10658 1HE  LYS A 684     -43.858  -0.669   4.143  1.00  3.460          H  
ATOM  10659 2HE  LYS A 684     -45.631  -0.696   4.204  1.00  3.460          H  
ATOM  10660 1HZ  LYS A 684     -44.778   1.546   4.123  1.00  3.460          H  
ATOM  10661 2HZ  LYS A 684     -45.550   1.295   5.559  1.00  3.460          H  
ATOM  10662 3HZ  LYS A 684     -43.903   1.317   5.501  1.00  3.460          H  
ATOM  10663  N   GLN A 685     -45.062  -5.890   9.149  1.00  1.930          N  
ATOM  10664  CA  GLN A 685     -44.636  -6.505  10.393  1.00  1.890          C  
ATOM  10665  C   GLN A 685     -44.205  -7.941  10.110  1.00  1.750          C  
ATOM  10666  O   GLN A 685     -43.232  -8.432  10.690  1.00  1.770          O  
ATOM  10667  CB  GLN A 685     -45.751  -6.507  11.418  1.00  2.660          C  
ATOM  10668  CG  GLN A 685     -45.307  -6.830  12.863  1.00  2.660          C  
ATOM  10669  CD  GLN A 685     -44.428  -5.696  13.428  1.00  2.660          C  
ATOM  10670  OE1 GLN A 685     -44.731  -4.512  13.237  1.00  2.660          O  
ATOM  10671  NE2 GLN A 685     -43.359  -6.031  14.126  1.00  2.660          N  
ATOM  10672  H   GLN A 685     -46.025  -5.550   9.017  1.00  2.320          H  
ATOM  10673  HA  GLN A 685     -43.783  -5.954  10.785  1.00  2.270          H  
ATOM  10674 1HB  GLN A 685     -46.218  -5.528  11.415  1.00  3.190          H  
ATOM  10675 2HB  GLN A 685     -46.507  -7.237  11.117  1.00  3.190          H  
ATOM  10676 1HG  GLN A 685     -46.165  -6.975  13.510  1.00  3.190          H  
ATOM  10677 2HG  GLN A 685     -44.701  -7.742  12.856  1.00  3.190          H  
ATOM  10678 1HE2 GLN A 685     -42.765  -5.328  14.511  1.00  3.190          H  
ATOM  10679 2HE2 GLN A 685     -43.117  -7.012  14.280  1.00  3.190          H  
ATOM  10680  N   ALA A 686     -44.923  -8.629   9.206  1.00  1.640          N  
ATOM  10681  CA  ALA A 686     -44.548  -9.990   8.869  1.00  1.530          C  
ATOM  10682  C   ALA A 686     -43.150 -10.013   8.262  1.00  1.610          C  
ATOM  10683  O   ALA A 686     -42.315 -10.827   8.672  1.00  1.620          O  
ATOM  10684  CB  ALA A 686     -45.557 -10.596   7.909  1.00  2.190          C  
ATOM  10685  H   ALA A 686     -45.762  -8.211   8.787  1.00  1.970          H  
ATOM  10686  HA  ALA A 686     -44.533 -10.579   9.784  1.00  1.840          H  
ATOM  10687 1HB  ALA A 686     -45.273 -11.624   7.667  1.00  2.620          H  
ATOM  10688 2HB  ALA A 686     -46.546 -10.582   8.365  1.00  2.620          H  
ATOM  10689 3HB  ALA A 686     -45.573 -10.005   7.011  1.00  2.620          H  
ATOM  10690  N   GLU A 687     -42.826  -9.044   7.386  1.00  1.730          N  
ATOM  10691  CA  GLU A 687     -41.492  -9.022   6.782  1.00  1.850          C  
ATOM  10692  C   GLU A 687     -40.401  -8.858   7.838  1.00  1.960          C  
ATOM  10693  O   GLU A 687     -39.349  -9.499   7.770  1.00  2.020          O  
ATOM  10694  CB  GLU A 687     -41.383  -7.877   5.768  1.00  2.540          C  
ATOM  10695  CG  GLU A 687     -42.185  -8.063   4.480  1.00  2.540          C  
ATOM  10696  CD  GLU A 687     -42.162  -6.830   3.607  1.00  2.540          C  
ATOM  10697  OE1 GLU A 687     -41.767  -5.797   4.095  1.00  2.540          O  
ATOM  10698  OE2 GLU A 687     -42.511  -6.922   2.457  1.00  2.540          O  
ATOM  10699  H   GLU A 687     -43.549  -8.387   7.068  1.00  2.080          H  
ATOM  10700  HA  GLU A 687     -41.331  -9.959   6.263  1.00  2.220          H  
ATOM  10701 1HB  GLU A 687     -41.723  -6.956   6.235  1.00  3.050          H  
ATOM  10702 2HB  GLU A 687     -40.340  -7.738   5.495  1.00  3.050          H  
ATOM  10703 1HG  GLU A 687     -41.773  -8.900   3.922  1.00  3.050          H  
ATOM  10704 2HG  GLU A 687     -43.209  -8.310   4.733  1.00  3.050          H  
ATOM  10705  N   PHE A 688     -40.666  -7.998   8.820  1.00  2.000          N  
ATOM  10706  CA  PHE A 688     -39.751  -7.720   9.917  1.00  2.140          C  
ATOM  10707  C   PHE A 688     -39.509  -8.910  10.873  1.00  1.960          C  
ATOM  10708  O   PHE A 688     -38.359  -9.260  11.158  1.00  2.010          O  
ATOM  10709  CB  PHE A 688     -40.276  -6.508  10.691  1.00  2.940          C  
ATOM  10710  CG  PHE A 688     -39.454  -6.110  11.844  1.00  2.940          C  
ATOM  10711  CD1 PHE A 688     -38.273  -5.409  11.667  1.00  2.940          C  
ATOM  10712  CD2 PHE A 688     -39.852  -6.424  13.116  1.00  2.940          C  
ATOM  10713  CE1 PHE A 688     -37.512  -5.042  12.751  1.00  2.940          C  
ATOM  10714  CE2 PHE A 688     -39.103  -6.066  14.193  1.00  2.940          C  
ATOM  10715  CZ  PHE A 688     -37.928  -5.372  14.018  1.00  2.940          C  
ATOM  10716  H   PHE A 688     -41.541  -7.465   8.756  1.00  2.400          H  
ATOM  10717  HA  PHE A 688     -38.792  -7.449   9.480  1.00  2.570          H  
ATOM  10718 1HB  PHE A 688     -40.364  -5.659  10.016  1.00  3.530          H  
ATOM  10719 2HB  PHE A 688     -41.279  -6.729  11.055  1.00  3.530          H  
ATOM  10720  HD1 PHE A 688     -37.947  -5.152  10.659  1.00  3.530          H  
ATOM  10721  HD2 PHE A 688     -40.780  -6.976  13.265  1.00  3.530          H  
ATOM  10722  HE1 PHE A 688     -36.582  -4.493  12.605  1.00  3.530          H  
ATOM  10723  HE2 PHE A 688     -39.444  -6.342  15.194  1.00  3.530          H  
ATOM  10724  HZ  PHE A 688     -37.330  -5.088  14.881  1.00  3.530          H  
ATOM  10725  N   ASP A 689     -40.590  -9.515  11.394  1.00  1.780          N  
ATOM  10726  CA  ASP A 689     -40.458 -10.603  12.373  1.00  1.650          C  
ATOM  10727  C   ASP A 689     -40.495 -12.040  11.857  1.00  1.520          C  
ATOM  10728  O   ASP A 689     -39.894 -12.918  12.480  1.00  1.510          O  
ATOM  10729  CB  ASP A 689     -41.540 -10.527  13.459  1.00  2.360          C  
ATOM  10730  CG  ASP A 689     -41.465  -9.345  14.405  1.00  2.360          C  
ATOM  10731  OD1 ASP A 689     -40.487  -9.186  15.110  1.00  2.360          O  
ATOM  10732  OD2 ASP A 689     -42.420  -8.611  14.432  1.00  2.360          O  
ATOM  10733  H   ASP A 689     -41.519  -9.186  11.115  1.00  2.140          H  
ATOM  10734  HA  ASP A 689     -39.495 -10.466  12.864  1.00  1.980          H  
ATOM  10735 1HB  ASP A 689     -42.518 -10.500  12.968  1.00  2.830          H  
ATOM  10736 2HB  ASP A 689     -41.515 -11.444  14.049  1.00  2.830          H  
ATOM  10737  N   LEU A 690     -41.247 -12.325  10.796  1.00  1.460          N  
ATOM  10738  CA  LEU A 690     -41.408 -13.707  10.379  1.00  1.420          C  
ATOM  10739  C   LEU A 690     -40.882 -14.127   9.025  1.00  1.690          C  
ATOM  10740  O   LEU A 690     -40.138 -15.103   8.915  1.00  2.090          O  
ATOM  10741  CB  LEU A 690     -42.886 -14.043  10.400  1.00  2.000          C  
ATOM  10742  CG  LEU A 690     -43.276 -15.434   9.925  1.00  2.000          C  
ATOM  10743  CD1 LEU A 690     -42.599 -16.479  10.780  1.00  2.000          C  
ATOM  10744  CD2 LEU A 690     -44.773 -15.517  10.003  1.00  2.000          C  
ATOM  10745  H   LEU A 690     -41.714 -11.603  10.257  1.00  1.750          H  
ATOM  10746  HA  LEU A 690     -40.902 -14.313  11.122  1.00  1.700          H  
ATOM  10747 1HB  LEU A 690     -43.237 -13.934  11.417  1.00  2.400          H  
ATOM  10748 2HB  LEU A 690     -43.411 -13.313   9.779  1.00  2.400          H  
ATOM  10749  HG  LEU A 690     -42.979 -15.594   8.910  1.00  2.400          H  
ATOM  10750 1HD1 LEU A 690     -42.897 -17.467  10.453  1.00  2.400          H  
ATOM  10751 2HD1 LEU A 690     -41.524 -16.408  10.705  1.00  2.400          H  
ATOM  10752 3HD1 LEU A 690     -42.879 -16.321  11.797  1.00  2.400          H  
ATOM  10753 1HD2 LEU A 690     -45.105 -16.494   9.663  1.00  2.400          H  
ATOM  10754 2HD2 LEU A 690     -45.097 -15.347  11.037  1.00  2.400          H  
ATOM  10755 3HD2 LEU A 690     -45.190 -14.750   9.366  1.00  2.400          H  
ATOM  10756  N   ALA A 691     -41.355 -13.476   7.980  1.00  1.780          N  
ATOM  10757  CA  ALA A 691     -41.056 -13.942   6.636  1.00  2.160          C  
ATOM  10758  C   ALA A 691     -41.364 -12.907   5.593  1.00  1.760          C  
ATOM  10759  O   ALA A 691     -42.270 -12.102   5.763  1.00  1.720          O  
ATOM  10760  CB  ALA A 691     -41.876 -15.183   6.312  1.00  2.870          C  
ATOM  10761  H   ALA A 691     -41.901 -12.627   8.132  1.00  2.140          H  
ATOM  10762  HA  ALA A 691     -39.992 -14.174   6.592  1.00  2.590          H  
ATOM  10763 1HB  ALA A 691     -41.628 -15.545   5.319  1.00  3.450          H  
ATOM  10764 2HB  ALA A 691     -41.669 -15.945   7.022  1.00  3.450          H  
ATOM  10765 3HB  ALA A 691     -42.930 -14.924   6.353  1.00  3.450          H  
ATOM  10766  N   SER A 692     -40.742 -13.047   4.420  1.00  1.920          N  
ATOM  10767  CA  SER A 692     -41.082 -12.204   3.272  1.00  1.650          C  
ATOM  10768  C   SER A 692     -42.515 -12.456   2.830  1.00  1.390          C  
ATOM  10769  O   SER A 692     -43.121 -11.662   2.093  1.00  1.260          O  
ATOM  10770  CB  SER A 692     -40.130 -12.486   2.132  1.00  2.420          C  
ATOM  10771  OG  SER A 692     -40.306 -13.792   1.652  1.00  2.420          O  
ATOM  10772  H   SER A 692     -40.001 -13.727   4.314  1.00  2.300          H  
ATOM  10773  HA  SER A 692     -40.989 -11.158   3.568  1.00  1.980          H  
ATOM  10774 1HB  SER A 692     -40.309 -11.771   1.329  1.00  2.900          H  
ATOM  10775 2HB  SER A 692     -39.103 -12.351   2.469  1.00  2.900          H  
ATOM  10776  HG  SER A 692     -39.702 -13.884   0.907  1.00  2.900          H  
ATOM  10777  N   GLY A 693     -43.031 -13.595   3.272  1.00  1.570          N  
ATOM  10778  CA  GLY A 693     -44.370 -13.982   3.036  1.00  1.490          C  
ATOM  10779  C   GLY A 693     -45.271 -13.232   3.977  1.00  1.560          C  
ATOM  10780  O   GLY A 693     -45.219 -13.346   5.211  1.00  2.530          O  
ATOM  10781  H   GLY A 693     -42.434 -14.180   3.829  1.00  1.880          H  
ATOM  10782 1HA  GLY A 693     -44.642 -13.761   2.004  1.00  1.790          H  
ATOM  10783 2HA  GLY A 693     -44.476 -15.055   3.188  1.00  1.790          H  
ATOM  10784  N   THR A 694     -46.182 -12.589   3.341  1.00  1.250          N  
ATOM  10785  CA  THR A 694     -47.240 -11.826   3.873  1.00  1.060          C  
ATOM  10786  C   THR A 694     -48.406 -12.546   3.248  1.00  1.050          C  
ATOM  10787  O   THR A 694     -48.187 -13.586   2.599  1.00  1.420          O  
ATOM  10788  CB  THR A 694     -47.134 -10.381   3.424  1.00  1.560          C  
ATOM  10789  OG1 THR A 694     -47.351 -10.318   2.010  1.00  1.560          O  
ATOM  10790  CG2 THR A 694     -45.721  -9.836   3.751  1.00  1.560          C  
ATOM  10791  H   THR A 694     -46.113 -12.573   2.332  1.00  1.500          H  
ATOM  10792  HA  THR A 694     -47.280 -11.901   4.959  1.00  1.270          H  
ATOM  10793  HB  THR A 694     -47.876  -9.816   3.926  1.00  1.870          H  
ATOM  10794  HG1 THR A 694     -47.560  -9.406   1.748  1.00  1.870          H  
ATOM  10795 1HG2 THR A 694     -45.634  -8.811   3.431  1.00  1.870          H  
ATOM  10796 2HG2 THR A 694     -45.545  -9.893   4.808  1.00  1.870          H  
ATOM  10797 3HG2 THR A 694     -44.970 -10.418   3.240  1.00  1.870          H  
ATOM  10798  N   ASP A 695     -49.613 -12.073   3.441  1.00  1.220          N  
ATOM  10799  CA  ASP A 695     -50.775 -12.777   2.900  1.00  1.420          C  
ATOM  10800  C   ASP A 695     -51.137 -12.500   1.417  1.00  1.460          C  
ATOM  10801  O   ASP A 695     -50.483 -11.732   0.704  1.00  1.630          O  
ATOM  10802  CB  ASP A 695     -51.948 -12.426   3.840  1.00  1.910          C  
ATOM  10803  CG  ASP A 695     -52.364 -10.993   3.802  1.00  1.910          C  
ATOM  10804  OD1 ASP A 695     -52.215 -10.384   2.784  1.00  1.910          O  
ATOM  10805  OD2 ASP A 695     -52.753 -10.486   4.821  1.00  1.910          O  
ATOM  10806  H   ASP A 695     -49.743 -11.203   3.950  1.00  1.460          H  
ATOM  10807  HA  ASP A 695     -50.573 -13.843   2.985  1.00  1.700          H  
ATOM  10808 1HB  ASP A 695     -52.798 -13.039   3.619  1.00  2.290          H  
ATOM  10809 2HB  ASP A 695     -51.672 -12.615   4.849  1.00  2.290          H  
ATOM  10810  N   THR A 696     -52.205 -13.155   0.965  1.00  1.340          N  
ATOM  10811  CA  THR A 696     -52.749 -12.939  -0.392  1.00  1.400          C  
ATOM  10812  C   THR A 696     -54.054 -12.201  -0.295  1.00  1.380          C  
ATOM  10813  O   THR A 696     -54.636 -11.796  -1.312  1.00  1.600          O  
ATOM  10814  CB  THR A 696     -52.950 -14.235  -1.233  1.00  1.940          C  
ATOM  10815  OG1 THR A 696     -53.836 -15.186  -0.567  1.00  1.940          O  
ATOM  10816  CG2 THR A 696     -51.685 -14.830  -1.451  1.00  1.940          C  
ATOM  10817  H   THR A 696     -52.637 -13.845   1.583  1.00  1.610          H  
ATOM  10818  HA  THR A 696     -52.058 -12.302  -0.943  1.00  1.680          H  
ATOM  10819  HB  THR A 696     -53.389 -13.976  -2.193  1.00  2.320          H  
ATOM  10820  HG1 THR A 696     -54.007 -15.995  -1.167  1.00  2.320          H  
ATOM  10821 1HG2 THR A 696     -51.823 -15.723  -2.052  1.00  2.320          H  
ATOM  10822 2HG2 THR A 696     -51.033 -14.133  -1.968  1.00  2.320          H  
ATOM  10823 3HG2 THR A 696     -51.282 -15.063  -0.495  1.00  2.320          H  
ATOM  10824  N   PHE A 697     -54.524 -12.036   0.940  1.00  1.190          N  
ATOM  10825  CA  PHE A 697     -55.773 -11.375   1.159  1.00  1.250          C  
ATOM  10826  C   PHE A 697     -56.006 -11.075   2.626  1.00  1.310          C  
ATOM  10827  O   PHE A 697     -55.594 -11.850   3.512  1.00  1.260          O  
ATOM  10828  CB  PHE A 697     -56.916 -12.246   0.630  1.00  1.730          C  
ATOM  10829  CG  PHE A 697     -58.081 -11.516   0.177  1.00  1.730          C  
ATOM  10830  CD1 PHE A 697     -58.159 -11.118  -1.134  1.00  1.730          C  
ATOM  10831  CD2 PHE A 697     -59.085 -11.199   1.019  1.00  1.730          C  
ATOM  10832  CE1 PHE A 697     -59.243 -10.430  -1.588  1.00  1.730          C  
ATOM  10833  CE2 PHE A 697     -60.176 -10.502   0.573  1.00  1.730          C  
ATOM  10834  CZ  PHE A 697     -60.257 -10.125  -0.729  1.00  1.730          C  
ATOM  10835  H   PHE A 697     -53.966 -12.365   1.711  1.00  1.430          H  
ATOM  10836  HA  PHE A 697     -55.764 -10.427   0.615  1.00  1.500          H  
ATOM  10837 1HB  PHE A 697     -56.575 -12.872  -0.191  1.00  2.070          H  
ATOM  10838 2HB  PHE A 697     -57.248 -12.899   1.395  1.00  2.070          H  
ATOM  10839  HD1 PHE A 697     -57.335 -11.368  -1.818  1.00  2.070          H  
ATOM  10840  HD2 PHE A 697     -59.021 -11.508   2.063  1.00  2.070          H  
ATOM  10841  HE1 PHE A 697     -59.291 -10.129  -2.632  1.00  2.070          H  
ATOM  10842  HE2 PHE A 697     -60.980 -10.256   1.267  1.00  2.070          H  
ATOM  10843  HZ  PHE A 697     -61.116  -9.583  -1.083  1.00  2.070          H  
ATOM  10844  N   ILE A 698     -56.663  -9.941   2.835  1.00  1.480          N  
ATOM  10845  CA  ILE A 698     -57.139  -9.516   4.123  1.00  1.580          C  
ATOM  10846  C   ILE A 698     -58.651  -9.467   4.040  1.00  1.740          C  
ATOM  10847  O   ILE A 698     -59.207  -8.846   3.132  1.00  1.890          O  
ATOM  10848  CB  ILE A 698     -56.565  -8.142   4.530  1.00  2.170          C  
ATOM  10849  CG1 ILE A 698     -57.045  -7.775   5.956  1.00  2.170          C  
ATOM  10850  CG2 ILE A 698     -56.971  -7.046   3.515  1.00  2.170          C  
ATOM  10851  CD1 ILE A 698     -56.283  -6.641   6.596  1.00  2.170          C  
ATOM  10852  H   ILE A 698     -56.886  -9.370   2.030  1.00  1.780          H  
ATOM  10853  HA  ILE A 698     -56.840 -10.243   4.866  1.00  1.900          H  
ATOM  10854  HB  ILE A 698     -55.481  -8.222   4.562  1.00  2.610          H  
ATOM  10855 1HG1 ILE A 698     -58.099  -7.498   5.920  1.00  2.610          H  
ATOM  10856 2HG1 ILE A 698     -56.942  -8.655   6.592  1.00  2.610          H  
ATOM  10857 1HG2 ILE A 698     -56.544  -6.113   3.793  1.00  2.610          H  
ATOM  10858 2HG2 ILE A 698     -56.608  -7.317   2.530  1.00  2.610          H  
ATOM  10859 3HG2 ILE A 698     -58.035  -6.911   3.474  1.00  2.610          H  
ATOM  10860 1HD1 ILE A 698     -56.685  -6.466   7.593  1.00  2.610          H  
ATOM  10861 2HD1 ILE A 698     -55.240  -6.923   6.661  1.00  2.610          H  
ATOM  10862 3HD1 ILE A 698     -56.379  -5.734   6.012  1.00  2.610          H  
ATOM  10863  N   SER A 699     -59.330 -10.071   4.987  1.00  1.770          N  
ATOM  10864  CA  SER A 699     -60.788 -10.052   4.922  1.00  2.010          C  
ATOM  10865  C   SER A 699     -61.439  -9.651   6.230  1.00  2.090          C  
ATOM  10866  O   SER A 699     -61.281 -10.318   7.246  1.00  2.210          O  
ATOM  10867  CB  SER A 699     -61.296 -11.410   4.534  1.00  2.720          C  
ATOM  10868  OG  SER A 699     -62.668 -11.412   4.505  1.00  2.720          O  
ATOM  10869  H   SER A 699     -58.814 -10.599   5.697  1.00  2.120          H  
ATOM  10870  HA  SER A 699     -61.098  -9.333   4.164  1.00  2.410          H  
ATOM  10871 1HB  SER A 699     -60.901 -11.684   3.573  1.00  3.260          H  
ATOM  10872 2HB  SER A 699     -60.950 -12.131   5.245  1.00  3.260          H  
ATOM  10873  HG  SER A 699     -62.932 -12.333   4.473  1.00  3.260          H  
ATOM  10874  N   ASN A 700     -62.145  -8.535   6.216  1.00  2.330          N  
ATOM  10875  CA  ASN A 700     -62.807  -8.034   7.405  1.00  2.270          C  
ATOM  10876  C   ASN A 700     -63.979  -8.923   7.790  1.00  2.720          C  
ATOM  10877  O   ASN A 700     -64.691  -9.394   6.914  1.00  3.340          O  
ATOM  10878  CB  ASN A 700     -63.260  -6.620   7.144  1.00  3.200          C  
ATOM  10879  CG  ASN A 700     -64.107  -6.554   5.935  1.00  3.200          C  
ATOM  10880  OD1 ASN A 700     -63.609  -6.826   4.827  1.00  3.200          O  
ATOM  10881  ND2 ASN A 700     -65.354  -6.205   6.093  1.00  3.200          N  
ATOM  10882  H   ASN A 700     -62.253  -8.021   5.345  1.00  2.800          H  
ATOM  10883  HA  ASN A 700     -62.094  -8.039   8.227  1.00  2.720          H  
ATOM  10884 1HB  ASN A 700     -63.833  -6.252   7.992  1.00  3.840          H  
ATOM  10885 2HB  ASN A 700     -62.395  -5.975   7.016  1.00  3.840          H  
ATOM  10886 1HD2 ASN A 700     -65.962  -6.153   5.302  1.00  3.840          H  
ATOM  10887 2HD2 ASN A 700     -65.706  -5.999   7.004  1.00  3.840          H  
ATOM  10888  N   PHE A 701     -64.238  -9.091   9.081  1.00  2.640          N  
ATOM  10889  CA  PHE A 701     -65.391  -9.883   9.487  1.00  3.160          C  
ATOM  10890  C   PHE A 701     -66.033  -9.454  10.798  1.00  2.860          C  
ATOM  10891  O   PHE A 701     -65.468  -8.672  11.564  1.00  2.660          O  
ATOM  10892  CB  PHE A 701     -65.011 -11.355   9.612  1.00  4.220          C  
ATOM  10893  CG  PHE A 701     -64.034 -11.698  10.689  1.00  4.220          C  
ATOM  10894  CD1 PHE A 701     -64.454 -11.931  11.950  1.00  4.220          C  
ATOM  10895  CD2 PHE A 701     -62.723 -11.863  10.423  1.00  4.220          C  
ATOM  10896  CE1 PHE A 701     -63.598 -12.311  12.941  1.00  4.220          C  
ATOM  10897  CE2 PHE A 701     -61.846 -12.259  11.428  1.00  4.220          C  
ATOM  10898  CZ  PHE A 701     -62.288 -12.477  12.677  1.00  4.220          C  
ATOM  10899  H   PHE A 701     -63.581  -8.723   9.769  1.00  3.170          H  
ATOM  10900  HA  PHE A 701     -66.147  -9.786   8.711  1.00  3.790          H  
ATOM  10901 1HB  PHE A 701     -65.888 -11.960   9.746  1.00  5.060          H  
ATOM  10902 2HB  PHE A 701     -64.554 -11.661   8.684  1.00  5.060          H  
ATOM  10903  HD1 PHE A 701     -65.498 -11.815  12.180  1.00  5.060          H  
ATOM  10904  HD2 PHE A 701     -62.381 -11.680   9.417  1.00  5.060          H  
ATOM  10905  HE1 PHE A 701     -63.987 -12.480  13.943  1.00  5.060          H  
ATOM  10906  HE2 PHE A 701     -60.807 -12.395  11.231  1.00  5.060          H  
ATOM  10907  HZ  PHE A 701     -61.593 -12.782  13.460  1.00  5.060          H  
ATOM  10908  N   GLU A 702     -67.252  -9.959  11.027  1.00  2.940          N  
ATOM  10909  CA  GLU A 702     -67.977  -9.727  12.271  1.00  2.840          C  
ATOM  10910  C   GLU A 702     -68.043 -10.918  13.274  1.00  2.940          C  
ATOM  10911  O   GLU A 702     -67.838 -10.674  14.457  1.00  3.060          O  
ATOM  10912  CB  GLU A 702     -69.398  -9.234  11.963  1.00  4.020          C  
ATOM  10913  CG  GLU A 702     -69.465  -7.861  11.310  1.00  4.020          C  
ATOM  10914  CD  GLU A 702     -70.882  -7.438  10.996  1.00  4.020          C  
ATOM  10915  OE1 GLU A 702     -71.766  -8.248  11.158  1.00  4.020          O  
ATOM  10916  OE2 GLU A 702     -71.079  -6.311  10.601  1.00  4.020          O  
ATOM  10917  H   GLU A 702     -67.669 -10.534  10.313  1.00  3.530          H  
ATOM  10918  HA  GLU A 702     -67.468  -8.914  12.791  1.00  3.410          H  
ATOM  10919 1HB  GLU A 702     -69.899  -9.911  11.291  1.00  4.820          H  
ATOM  10920 2HB  GLU A 702     -69.978  -9.197  12.884  1.00  4.820          H  
ATOM  10921 1HG  GLU A 702     -69.015  -7.131  11.982  1.00  4.820          H  
ATOM  10922 2HG  GLU A 702     -68.880  -7.876  10.392  1.00  4.820          H  
ATOM  10923  N   PRO A 703     -68.380 -12.186  12.887  1.00  3.210          N  
ATOM  10924  CA  PRO A 703     -68.467 -13.328  13.801  1.00  3.320          C  
ATOM  10925  C   PRO A 703     -67.065 -13.760  14.175  1.00  2.930          C  
ATOM  10926  O   PRO A 703     -66.188 -13.684  13.339  1.00  2.890          O  
ATOM  10927  CB  PRO A 703     -69.189 -14.379  12.964  1.00  4.980          C  
ATOM  10928  CG  PRO A 703     -68.804 -14.058  11.543  1.00  4.980          C  
ATOM  10929  CD  PRO A 703     -68.673 -12.549  11.482  1.00  4.980          C  
ATOM  10930  HA  PRO A 703     -69.049 -13.051  14.692  1.00  3.980          H  
ATOM  10931 1HB  PRO A 703     -68.878 -15.393  13.280  1.00  5.980          H  
ATOM  10932 2HB  PRO A 703     -70.265 -14.305  13.138  1.00  5.980          H  
ATOM  10933 1HG  PRO A 703     -67.860 -14.568  11.290  1.00  5.980          H  
ATOM  10934 2HG  PRO A 703     -69.558 -14.440  10.852  1.00  5.980          H  
ATOM  10935 1HD  PRO A 703     -67.834 -12.378  10.840  1.00  5.980          H  
ATOM  10936 2HD  PRO A 703     -69.603 -12.102  11.122  1.00  5.980          H  
ATOM  10937  N   LEU A 704     -66.866 -14.326  15.352  1.00  2.940          N  
ATOM  10938  CA  LEU A 704     -65.531 -14.769  15.777  1.00  2.830          C  
ATOM  10939  C   LEU A 704     -64.966 -15.986  15.020  1.00  2.840          C  
ATOM  10940  O   LEU A 704     -65.699 -16.893  14.637  1.00  2.960          O  
ATOM  10941  CB  LEU A 704     -65.541 -15.056  17.294  1.00  4.010          C  
ATOM  10942  CG  LEU A 704     -64.150 -15.368  17.993  1.00  4.010          C  
ATOM  10943  CD1 LEU A 704     -63.226 -14.111  17.968  1.00  4.010          C  
ATOM  10944  CD2 LEU A 704     -64.402 -15.831  19.415  1.00  4.010          C  
ATOM  10945  H   LEU A 704     -67.639 -14.410  15.996  1.00  3.530          H  
ATOM  10946  HA  LEU A 704     -64.857 -13.935  15.600  1.00  3.400          H  
ATOM  10947 1HB  LEU A 704     -65.972 -14.190  17.798  1.00  4.810          H  
ATOM  10948 2HB  LEU A 704     -66.193 -15.913  17.471  1.00  4.810          H  
ATOM  10949  HG  LEU A 704     -63.661 -16.150  17.482  1.00  4.810          H  
ATOM  10950 1HD1 LEU A 704     -62.278 -14.348  18.454  1.00  4.810          H  
ATOM  10951 2HD1 LEU A 704     -63.024 -13.789  16.951  1.00  4.810          H  
ATOM  10952 3HD1 LEU A 704     -63.710 -13.290  18.506  1.00  4.810          H  
ATOM  10953 1HD2 LEU A 704     -63.453 -16.066  19.898  1.00  4.810          H  
ATOM  10954 2HD2 LEU A 704     -64.908 -15.041  19.975  1.00  4.810          H  
ATOM  10955 3HD2 LEU A 704     -65.031 -16.725  19.398  1.00  4.810          H  
ATOM  10956  N   THR A 705     -63.631 -15.968  14.864  1.00  3.100          N  
ATOM  10957  CA  THR A 705     -62.740 -16.964  14.257  1.00  3.360          C  
ATOM  10958  C   THR A 705     -62.763 -18.349  14.892  1.00  2.960          C  
ATOM  10959  O   THR A 705     -62.797 -19.392  14.234  1.00  2.610          O  
ATOM  10960  CB  THR A 705     -61.284 -16.481  14.488  1.00  4.600          C  
ATOM  10961  OG1 THR A 705     -61.087 -15.230  13.861  1.00  4.600          O  
ATOM  10962  CG2 THR A 705     -60.235 -17.497  13.988  1.00  4.600          C  
ATOM  10963  H   THR A 705     -63.159 -15.139  15.199  1.00  3.720          H  
ATOM  10964  HA  THR A 705     -62.985 -17.035  13.200  1.00  4.030          H  
ATOM  10965  HB  THR A 705     -61.135 -16.347  15.554  1.00  5.520          H  
ATOM  10966  HG1 THR A 705     -60.203 -14.867  14.141  1.00  5.520          H  
ATOM  10967 1HG2 THR A 705     -59.258 -17.100  14.216  1.00  5.520          H  
ATOM  10968 2HG2 THR A 705     -60.340 -18.454  14.486  1.00  5.520          H  
ATOM  10969 3HG2 THR A 705     -60.327 -17.634  12.929  1.00  5.520          H  
ATOM  10970  N   HIS A 706     -62.680 -18.352  16.198  1.00  3.220          N  
ATOM  10971  CA  HIS A 706     -62.496 -19.556  16.969  1.00  3.180          C  
ATOM  10972  C   HIS A 706     -63.757 -20.344  17.216  1.00  3.410          C  
ATOM  10973  O   HIS A 706     -64.241 -20.422  18.346  1.00  3.830          O  
ATOM  10974  CB  HIS A 706     -61.829 -19.170  18.282  1.00  4.470          C  
ATOM  10975  CG  HIS A 706     -60.470 -18.600  18.047  1.00  4.470          C  
ATOM  10976  ND1 HIS A 706     -59.402 -19.376  17.659  1.00  4.470          N  
ATOM  10977  CD2 HIS A 706     -60.012 -17.327  18.105  1.00  4.470          C  
ATOM  10978  CE1 HIS A 706     -58.340 -18.607  17.495  1.00  4.470          C  
ATOM  10979  NE2 HIS A 706     -58.684 -17.360  17.758  1.00  4.470          N  
ATOM  10980  H   HIS A 706     -62.702 -17.467  16.671  1.00  3.860          H  
ATOM  10981  HA  HIS A 706     -61.815 -20.205  16.434  1.00  3.820          H  
ATOM  10982 1HB  HIS A 706     -62.437 -18.428  18.804  1.00  5.360          H  
ATOM  10983 2HB  HIS A 706     -61.738 -20.043  18.925  1.00  5.360          H  
ATOM  10984  HD1 HIS A 706     -59.369 -20.371  17.758  1.00  5.360          H  
ATOM  10985  HD2 HIS A 706     -60.489 -16.378  18.350  1.00  5.360          H  
ATOM  10986  HE1 HIS A 706     -57.386 -19.036  17.188  1.00  5.360          H  
ATOM  10987  N   GLU A 707     -64.246 -21.006  16.180  1.00  3.390          N  
ATOM  10988  CA  GLU A 707     -65.492 -21.742  16.345  1.00  3.680          C  
ATOM  10989  C   GLU A 707     -65.387 -22.857  17.416  1.00  3.580          C  
ATOM  10990  O   GLU A 707     -66.437 -23.484  17.554  1.00  3.980          O  
ATOM  10991  CB  GLU A 707     -66.013 -22.272  14.996  1.00  5.040          C  
ATOM  10992  CG  GLU A 707     -66.533 -21.201  14.060  1.00  5.040          C  
ATOM  10993  CD  GLU A 707     -67.849 -20.643  14.473  1.00  5.040          C  
ATOM  10994  OE1 GLU A 707     -68.777 -21.410  14.587  1.00  5.040          O  
ATOM  10995  OE2 GLU A 707     -67.954 -19.471  14.680  1.00  5.040          O  
ATOM  10996  H   GLU A 707     -63.785 -20.876  15.277  1.00  4.070          H  
ATOM  10997  HA  GLU A 707     -66.245 -21.037  16.696  1.00  4.420          H  
ATOM  10998 1HB  GLU A 707     -65.273 -22.767  14.464  1.00  6.040          H  
ATOM  10999 2HB  GLU A 707     -66.817 -22.985  15.169  1.00  6.040          H  
ATOM  11000 1HG  GLU A 707     -65.802 -20.388  14.021  1.00  6.040          H  
ATOM  11001 2HG  GLU A 707     -66.617 -21.620  13.052  1.00  6.040          H  
ATOM  11002  N   GLN A 708     -64.236 -23.590  17.543  1.00  3.240          N  
ATOM  11003  CA  GLN A 708     -63.461 -24.309  16.502  1.00  3.140          C  
ATOM  11004  C   GLN A 708     -62.792 -23.634  15.291  1.00  2.970          C  
ATOM  11005  O   GLN A 708     -63.267 -23.801  14.168  1.00  3.020          O  
ATOM  11006  CB  GLN A 708     -64.319 -25.460  15.970  1.00  4.440          C  
ATOM  11007  CG  GLN A 708     -64.703 -26.492  17.028  1.00  4.440          C  
ATOM  11008  CD  GLN A 708     -63.518 -27.284  17.543  1.00  4.440          C  
ATOM  11009  OE1 GLN A 708     -62.883 -28.062  16.828  1.00  4.440          O  
ATOM  11010  NE2 GLN A 708     -63.203 -27.079  18.816  1.00  4.440          N  
ATOM  11011  H   GLN A 708     -63.598 -23.147  18.189  1.00  3.890          H  
ATOM  11012  HA  GLN A 708     -62.637 -24.775  17.041  1.00  3.770          H  
ATOM  11013 1HB  GLN A 708     -65.240 -25.080  15.533  1.00  5.320          H  
ATOM  11014 2HB  GLN A 708     -63.781 -25.990  15.188  1.00  5.320          H  
ATOM  11015 1HG  GLN A 708     -65.175 -25.980  17.866  1.00  5.320          H  
ATOM  11016 2HG  GLN A 708     -65.410 -27.188  16.571  1.00  5.320          H  
ATOM  11017 1HE2 GLN A 708     -62.431 -27.566  19.226  1.00  5.320          H  
ATOM  11018 2HE2 GLN A 708     -63.743 -26.442  19.371  1.00  5.320          H  
ATOM  11019  N   ALA A 709     -61.648 -22.948  15.454  1.00  2.850          N  
ATOM  11020  CA  ALA A 709     -61.009 -22.348  14.258  1.00  2.790          C  
ATOM  11021  C   ALA A 709     -60.758 -23.457  13.216  1.00  2.740          C  
ATOM  11022  O   ALA A 709     -60.843 -23.230  12.012  1.00  2.840          O  
ATOM  11023  CB  ALA A 709     -59.702 -21.643  14.595  1.00  3.930          C  
ATOM  11024  H   ALA A 709     -61.231 -22.821  16.366  1.00  3.420          H  
ATOM  11025  HA  ALA A 709     -61.697 -21.619  13.830  1.00  3.350          H  
ATOM  11026 1HB  ALA A 709     -59.283 -21.214  13.682  1.00  4.720          H  
ATOM  11027 2HB  ALA A 709     -59.881 -20.852  15.305  1.00  4.720          H  
ATOM  11028 3HB  ALA A 709     -58.997 -22.356  15.014  1.00  4.720          H  
ATOM  11029  N   ARG A 710     -60.481 -24.681  13.672  1.00  2.670          N  
ATOM  11030  CA  ARG A 710     -60.312 -25.810  12.764  1.00  2.690          C  
ATOM  11031  C   ARG A 710     -61.472 -25.873  11.763  1.00  2.760          C  
ATOM  11032  O   ARG A 710     -61.280 -26.135  10.568  1.00  2.860          O  
ATOM  11033  CB  ARG A 710     -60.330 -27.118  13.537  1.00  3.760          C  
ATOM  11034  CG  ARG A 710     -60.150 -28.383  12.692  1.00  3.760          C  
ATOM  11035  CD  ARG A 710     -60.606 -29.599  13.414  1.00  3.760          C  
ATOM  11036  NE  ARG A 710     -62.082 -29.621  13.601  1.00  3.760          N  
ATOM  11037  CZ  ARG A 710     -62.758 -30.428  14.444  1.00  3.760          C  
ATOM  11038  NH1 ARG A 710     -62.130 -31.302  15.220  1.00  3.760          N  
ATOM  11039  NH2 ARG A 710     -64.074 -30.324  14.470  1.00  3.760          N  
ATOM  11040  H   ARG A 710     -60.376 -24.832  14.664  1.00  3.200          H  
ATOM  11041  HA  ARG A 710     -59.370 -25.697  12.225  1.00  3.230          H  
ATOM  11042 1HB  ARG A 710     -59.538 -27.107  14.283  1.00  4.510          H  
ATOM  11043 2HB  ARG A 710     -61.279 -27.208  14.072  1.00  4.510          H  
ATOM  11044 1HG  ARG A 710     -60.729 -28.321  11.772  1.00  4.510          H  
ATOM  11045 2HG  ARG A 710     -59.095 -28.503  12.445  1.00  4.510          H  
ATOM  11046 1HD  ARG A 710     -60.320 -30.483  12.845  1.00  4.510          H  
ATOM  11047 2HD  ARG A 710     -60.134 -29.624  14.394  1.00  4.510          H  
ATOM  11048  HE  ARG A 710     -62.680 -28.977  13.039  1.00  4.510          H  
ATOM  11049 1HH1 ARG A 710     -61.126 -31.374  15.193  1.00  4.510          H  
ATOM  11050 2HH1 ARG A 710     -62.657 -31.895  15.843  1.00  4.510          H  
ATOM  11051 1HH2 ARG A 710     -64.524 -29.622  13.844  1.00  4.510          H  
ATOM  11052 2HH2 ARG A 710     -64.630 -30.896  15.079  1.00  4.510          H  
ATOM  11053  N   ASP A 711     -62.698 -25.705  12.264  1.00  2.800          N  
ATOM  11054  CA  ASP A 711     -63.852 -25.793  11.401  1.00  2.980          C  
ATOM  11055  C   ASP A 711     -63.848 -24.589  10.495  1.00  3.060          C  
ATOM  11056  O   ASP A 711     -64.134 -24.731   9.310  1.00  3.200          O  
ATOM  11057  CB  ASP A 711     -65.151 -25.880  12.188  1.00  4.100          C  
ATOM  11058  CG  ASP A 711     -65.350 -27.237  12.892  1.00  4.100          C  
ATOM  11059  OD1 ASP A 711     -64.688 -28.220  12.577  1.00  4.100          O  
ATOM  11060  OD2 ASP A 711     -66.168 -27.276  13.766  1.00  4.100          O  
ATOM  11061  H   ASP A 711     -62.830 -25.440  13.233  1.00  3.360          H  
ATOM  11062  HA  ASP A 711     -63.764 -26.689  10.788  1.00  3.580          H  
ATOM  11063 1HB  ASP A 711     -65.172 -25.084  12.938  1.00  4.920          H  
ATOM  11064 2HB  ASP A 711     -65.995 -25.697  11.509  1.00  4.920          H  
ATOM  11065  N   LEU A 712     -63.431 -23.418  11.021  1.00  3.060          N  
ATOM  11066  CA  LEU A 712     -63.383 -22.202  10.194  1.00  3.240          C  
ATOM  11067  C   LEU A 712     -62.625 -22.510   8.923  1.00  3.150          C  
ATOM  11068  O   LEU A 712     -63.011 -22.105   7.822  1.00  3.350          O  
ATOM  11069  CB  LEU A 712     -62.685 -21.022  10.882  1.00  4.460          C  
ATOM  11070  CG  LEU A 712     -62.631 -19.685  10.082  1.00  4.460          C  
ATOM  11071  CD1 LEU A 712     -64.064 -19.111   9.863  1.00  4.460          C  
ATOM  11072  CD2 LEU A 712     -61.749 -18.741  10.834  1.00  4.460          C  
ATOM  11073  H   LEU A 712     -63.233 -23.385  12.028  1.00  3.670          H  
ATOM  11074  HA  LEU A 712     -64.380 -21.910   9.959  1.00  3.890          H  
ATOM  11075 1HB  LEU A 712     -63.173 -20.834  11.842  1.00  5.360          H  
ATOM  11076 2HB  LEU A 712     -61.664 -21.281  11.066  1.00  5.360          H  
ATOM  11077  HG  LEU A 712     -62.197 -19.861   9.098  1.00  5.360          H  
ATOM  11078 1HD1 LEU A 712     -64.000 -18.180   9.304  1.00  5.360          H  
ATOM  11079 2HD1 LEU A 712     -64.681 -19.815   9.299  1.00  5.360          H  
ATOM  11080 3HD1 LEU A 712     -64.534 -18.921  10.831  1.00  5.360          H  
ATOM  11081 1HD2 LEU A 712     -61.671 -17.794  10.302  1.00  5.360          H  
ATOM  11082 2HD2 LEU A 712     -62.179 -18.583  11.803  1.00  5.360          H  
ATOM  11083 3HD2 LEU A 712     -60.754 -19.179  10.943  1.00  5.360          H  
ATOM  11084  N   LEU A 713     -61.534 -23.244   9.080  1.00  3.000          N  
ATOM  11085  CA  LEU A 713     -60.738 -23.648   7.949  1.00  3.150          C  
ATOM  11086  C   LEU A 713     -61.545 -24.489   6.944  1.00  3.230          C  
ATOM  11087  O   LEU A 713     -61.384 -24.350   5.735  1.00  3.410          O  
ATOM  11088  CB  LEU A 713     -59.454 -24.335   8.410  1.00  4.350          C  
ATOM  11089  CG  LEU A 713     -58.214 -23.411   8.511  1.00  4.350          C  
ATOM  11090  CD1 LEU A 713     -58.461 -22.218   9.444  1.00  4.350          C  
ATOM  11091  CD2 LEU A 713     -57.019 -24.206   8.976  1.00  4.350          C  
ATOM  11092  H   LEU A 713     -61.268 -23.489  10.041  1.00  3.600          H  
ATOM  11093  HA  LEU A 713     -60.423 -22.748   7.474  1.00  3.780          H  
ATOM  11094 1HB  LEU A 713     -59.626 -24.746   9.398  1.00  5.220          H  
ATOM  11095 2HB  LEU A 713     -59.228 -25.135   7.751  1.00  5.220          H  
ATOM  11096  HG  LEU A 713     -58.013 -23.028   7.545  1.00  5.220          H  
ATOM  11097 1HD1 LEU A 713     -57.564 -21.612   9.438  1.00  5.220          H  
ATOM  11098 2HD1 LEU A 713     -59.295 -21.615   9.102  1.00  5.220          H  
ATOM  11099 3HD1 LEU A 713     -58.665 -22.572  10.456  1.00  5.220          H  
ATOM  11100 1HD2 LEU A 713     -56.140 -23.554   9.005  1.00  5.220          H  
ATOM  11101 2HD2 LEU A 713     -57.210 -24.607   9.972  1.00  5.220          H  
ATOM  11102 3HD2 LEU A 713     -56.836 -25.025   8.282  1.00  5.220          H  
ATOM  11103  N   THR A 714     -62.439 -25.349   7.435  1.00  3.270          N  
ATOM  11104  CA  THR A 714     -63.245 -26.194   6.552  1.00  3.560          C  
ATOM  11105  C   THR A 714     -64.647 -25.609   6.226  1.00  3.790          C  
ATOM  11106  O   THR A 714     -65.348 -26.130   5.336  1.00  4.150          O  
ATOM  11107  CB  THR A 714     -63.347 -27.627   7.115  1.00  4.870          C  
ATOM  11108  OG1 THR A 714     -63.979 -27.619   8.397  1.00  4.870          O  
ATOM  11109  CG2 THR A 714     -61.927 -28.187   7.270  1.00  4.870          C  
ATOM  11110  H   THR A 714     -62.534 -25.446   8.457  1.00  3.920          H  
ATOM  11111  HA  THR A 714     -62.713 -26.281   5.608  1.00  4.270          H  
ATOM  11112  HB  THR A 714     -63.919 -28.255   6.434  1.00  5.840          H  
ATOM  11113  HG1 THR A 714     -64.900 -27.350   8.312  1.00  5.840          H  
ATOM  11114 1HG2 THR A 714     -61.979 -29.199   7.666  1.00  5.840          H  
ATOM  11115 2HG2 THR A 714     -61.434 -28.199   6.299  1.00  5.840          H  
ATOM  11116 3HG2 THR A 714     -61.358 -27.560   7.958  1.00  5.840          H  
ATOM  11117  N   ASP A 715     -64.987 -24.449   6.833  1.00  3.730          N  
ATOM  11118  CA  ASP A 715     -66.260 -23.716   6.627  1.00  4.120          C  
ATOM  11119  C   ASP A 715     -66.386 -23.256   5.182  1.00  4.550          C  
ATOM  11120  O   ASP A 715     -67.449 -22.825   4.733  1.00  5.120          O  
ATOM  11121  CB  ASP A 715     -66.419 -22.465   7.511  1.00  5.610          C  
ATOM  11122  CG  ASP A 715     -66.664 -22.701   9.030  1.00  5.610          C  
ATOM  11123  OD1 ASP A 715     -66.920 -23.804   9.467  1.00  5.610          O  
ATOM  11124  OD2 ASP A 715     -66.598 -21.717   9.734  1.00  5.610          O  
ATOM  11125  H   ASP A 715     -64.360 -24.122   7.573  1.00  4.480          H  
ATOM  11126  HA  ASP A 715     -67.078 -24.392   6.850  1.00  4.940          H  
ATOM  11127 1HB  ASP A 715     -65.525 -21.851   7.407  1.00  6.730          H  
ATOM  11128 2HB  ASP A 715     -67.250 -21.872   7.132  1.00  6.730          H  
ATOM  11129  N   VAL A 716     -65.270 -23.320   4.463  1.00  4.580          N  
ATOM  11130  CA  VAL A 716     -65.187 -22.979   3.059  1.00  5.490          C  
ATOM  11131  C   VAL A 716     -66.065 -23.912   2.223  1.00  5.890          C  
ATOM  11132  O   VAL A 716     -66.499 -23.527   1.137  1.00  6.280          O  
ATOM  11133  CB  VAL A 716     -63.717 -23.000   2.577  1.00  7.320          C  
ATOM  11134  CG1 VAL A 716     -62.908 -21.975   3.326  1.00  7.320          C  
ATOM  11135  CG2 VAL A 716     -63.082 -24.361   2.793  1.00  7.320          C  
ATOM  11136  H   VAL A 716     -64.452 -23.653   4.951  1.00  5.500          H  
ATOM  11137  HA  VAL A 716     -65.577 -21.987   2.916  1.00  6.590          H  
ATOM  11138  HB  VAL A 716     -63.693 -22.746   1.520  1.00  8.790          H  
ATOM  11139 1HG1 VAL A 716     -61.891 -22.002   2.944  1.00  8.790          H  
ATOM  11140 2HG1 VAL A 716     -63.322 -20.993   3.170  1.00  8.790          H  
ATOM  11141 3HG1 VAL A 716     -62.907 -22.203   4.393  1.00  8.790          H  
ATOM  11142 1HG2 VAL A 716     -62.053 -24.327   2.434  1.00  8.790          H  
ATOM  11143 2HG2 VAL A 716     -63.084 -24.613   3.839  1.00  8.790          H  
ATOM  11144 3HG2 VAL A 716     -63.611 -25.097   2.252  1.00  8.790          H  
ATOM  11145  N   GLN A 717     -66.307 -25.142   2.709  1.00  6.050          N  
ATOM  11146  CA  GLN A 717     -67.195 -26.067   2.011  1.00  6.390          C  
ATOM  11147  C   GLN A 717     -68.527 -26.291   2.748  1.00  6.130          C  
ATOM  11148  O   GLN A 717     -69.554 -26.512   2.101  1.00  6.260          O  
ATOM  11149  CB  GLN A 717     -66.501 -27.405   1.731  1.00  8.810          C  
ATOM  11150  CG  GLN A 717     -65.306 -27.321   0.755  1.00  8.810          C  
ATOM  11151  CD  GLN A 717     -65.744 -26.865  -0.629  1.00  8.810          C  
ATOM  11152  OE1 GLN A 717     -66.721 -27.414  -1.147  1.00  8.810          O  
ATOM  11153  NE2 GLN A 717     -65.058 -25.893  -1.243  1.00  8.810          N  
ATOM  11154  H   GLN A 717     -65.890 -25.430   3.597  1.00  7.260          H  
ATOM  11155  HA  GLN A 717     -67.446 -25.629   1.048  1.00  7.670          H  
ATOM  11156 1HB  GLN A 717     -66.136 -27.819   2.671  1.00 10.570          H  
ATOM  11157 2HB  GLN A 717     -67.225 -28.109   1.324  1.00 10.570          H  
ATOM  11158 1HG  GLN A 717     -64.591 -26.622   1.116  1.00 10.570          H  
ATOM  11159 2HG  GLN A 717     -64.851 -28.305   0.664  1.00 10.570          H  
ATOM  11160 1HE2 GLN A 717     -65.337 -25.589  -2.150  1.00 10.570          H  
ATOM  11161 2HE2 GLN A 717     -64.232 -25.438  -0.830  1.00 10.570          H  
ATOM  11162  N   ALA A 718     -68.532 -26.251   4.089  1.00  5.930          N  
ATOM  11163  CA  ALA A 718     -69.789 -26.484   4.821  1.00  5.860          C  
ATOM  11164  C   ALA A 718     -69.775 -25.872   6.222  1.00  6.040          C  
ATOM  11165  O   ALA A 718     -68.829 -26.067   6.980  1.00  6.280          O  
ATOM  11166  CB  ALA A 718     -70.060 -27.976   4.927  1.00  8.230          C  
ATOM  11167  H   ALA A 718     -67.657 -26.081   4.588  1.00  7.120          H  
ATOM  11168  HA  ALA A 718     -70.597 -26.012   4.261  1.00  7.030          H  
ATOM  11169 1HB  ALA A 718     -71.007 -28.135   5.441  1.00  9.880          H  
ATOM  11170 2HB  ALA A 718     -70.112 -28.411   3.928  1.00  9.880          H  
ATOM  11171 3HB  ALA A 718     -69.257 -28.449   5.489  1.00  9.880          H  
ATOM  11172  N   TYR A 719     -70.870 -25.200   6.591  1.00  6.190          N  
ATOM  11173  CA  TYR A 719     -70.979 -24.557   7.903  1.00  6.620          C  
ATOM  11174  C   TYR A 719     -72.441 -24.313   8.330  1.00  6.570          C  
ATOM  11175  O   TYR A 719     -73.370 -24.673   7.601  1.00  6.550          O  
ATOM  11176  CB  TYR A 719     -70.120 -23.281   7.886  1.00  9.100          C  
ATOM  11177  CG  TYR A 719     -70.100 -22.498   9.159  1.00  9.100          C  
ATOM  11178  CD1 TYR A 719     -69.689 -23.076  10.355  1.00  9.100          C  
ATOM  11179  CD2 TYR A 719     -70.473 -21.204   9.132  1.00  9.100          C  
ATOM  11180  CE1 TYR A 719     -69.716 -22.342  11.503  1.00  9.100          C  
ATOM  11181  CE2 TYR A 719     -70.479 -20.478  10.267  1.00  9.100          C  
ATOM  11182  CZ  TYR A 719     -70.123 -21.035  11.452  1.00  9.100          C  
ATOM  11183  OH  TYR A 719     -70.179 -20.293  12.595  1.00  9.100          O  
ATOM  11184  H   TYR A 719     -71.630 -25.094   5.932  1.00  7.430          H  
ATOM  11185  HA  TYR A 719     -70.545 -25.233   8.639  1.00  7.940          H  
ATOM  11186 1HB  TYR A 719     -69.108 -23.550   7.651  1.00 10.920          H  
ATOM  11187 2HB  TYR A 719     -70.470 -22.624   7.091  1.00 10.920          H  
ATOM  11188  HD1 TYR A 719     -69.363 -24.117  10.383  1.00 10.920          H  
ATOM  11189  HD2 TYR A 719     -70.763 -20.765   8.200  1.00 10.920          H  
ATOM  11190  HE1 TYR A 719     -69.415 -22.788  12.452  1.00 10.920          H  
ATOM  11191  HE2 TYR A 719     -70.768 -19.462  10.233  1.00 10.920          H  
ATOM  11192  HH  TYR A 719     -69.825 -20.817  13.355  1.00 10.920          H  
ATOM  11193  N   SER A 720     -72.634 -23.728   9.525  1.00  6.790          N  
ATOM  11194  CA  SER A 720     -73.939 -23.439  10.082  1.00  6.940          C  
ATOM  11195  C   SER A 720     -74.116 -22.003  10.609  1.00  6.680          C  
ATOM  11196  O   SER A 720     -74.326 -21.080   9.819  1.00  6.820          O  
ATOM  11197  CB  SER A 720     -74.223 -24.394  11.223  1.00  9.660          C  
ATOM  11198  OG  SER A 720     -73.306 -24.208  12.276  1.00  9.660          O  
ATOM  11199  H   SER A 720     -71.836 -23.481  10.084  1.00  8.150          H  
ATOM  11200  HA  SER A 720     -74.679 -23.602   9.297  1.00  8.330          H  
ATOM  11201 1HB  SER A 720     -75.240 -24.240  11.585  1.00 11.590          H  
ATOM  11202 2HB  SER A 720     -74.158 -25.418  10.858  1.00 11.590          H  
ATOM  11203  HG  SER A 720     -73.510 -24.896  12.927  1.00 11.590          H  
ATOM  11204  N   GLU A 721     -74.023 -21.812  11.928  1.00  6.580          N  
ATOM  11205  CA  GLU A 721     -74.553 -20.608  12.606  1.00  6.580          C  
ATOM  11206  C   GLU A 721     -74.308 -19.230  11.981  1.00  6.120          C  
ATOM  11207  O   GLU A 721     -75.246 -18.438  11.880  1.00  6.180          O  
ATOM  11208  CB  GLU A 721     -74.043 -20.565  14.050  1.00  9.210          C  
ATOM  11209  CG  GLU A 721     -74.628 -19.417  14.896  1.00  9.210          C  
ATOM  11210  CD  GLU A 721     -74.186 -19.452  16.331  1.00  9.210          C  
ATOM  11211  OE1 GLU A 721     -73.388 -20.291  16.666  1.00  9.210          O  
ATOM  11212  OE2 GLU A 721     -74.658 -18.646  17.099  1.00  9.210          O  
ATOM  11213  H   GLU A 721     -73.703 -22.594  12.491  1.00  7.900          H  
ATOM  11214  HA  GLU A 721     -75.634 -20.734  12.658  1.00  7.900          H  
ATOM  11215 1HB  GLU A 721     -74.273 -21.505  14.548  1.00 11.050          H  
ATOM  11216 2HB  GLU A 721     -72.955 -20.451  14.047  1.00 11.050          H  
ATOM  11217 1HG  GLU A 721     -74.319 -18.464  14.470  1.00 11.050          H  
ATOM  11218 2HG  GLU A 721     -75.713 -19.463  14.850  1.00 11.050          H  
ATOM  11219  N   PHE A 722     -73.098 -18.930  11.547  1.00  5.630          N  
ATOM  11220  CA  PHE A 722     -72.815 -17.609  10.984  1.00  5.320          C  
ATOM  11221  C   PHE A 722     -72.514 -17.649   9.497  1.00  4.470          C  
ATOM  11222  O   PHE A 722     -71.827 -16.758   8.990  1.00  4.590          O  
ATOM  11223  CB  PHE A 722     -71.646 -16.942  11.700  1.00  7.570          C  
ATOM  11224  CG  PHE A 722     -71.898 -16.698  13.130  1.00  7.570          C  
ATOM  11225  CD1 PHE A 722     -71.264 -17.453  14.095  1.00  7.570          C  
ATOM  11226  CD2 PHE A 722     -72.786 -15.717  13.528  1.00  7.570          C  
ATOM  11227  CE1 PHE A 722     -71.508 -17.234  15.423  1.00  7.570          C  
ATOM  11228  CE2 PHE A 722     -73.031 -15.494  14.859  1.00  7.570          C  
ATOM  11229  CZ  PHE A 722     -72.391 -16.255  15.809  1.00  7.570          C  
ATOM  11230  H   PHE A 722     -72.361 -19.620  11.641  1.00  6.760          H  
ATOM  11231  HA  PHE A 722     -73.697 -16.986  11.127  1.00  6.380          H  
ATOM  11232 1HB  PHE A 722     -70.759 -17.564  11.616  1.00  9.090          H  
ATOM  11233 2HB  PHE A 722     -71.427 -15.992  11.229  1.00  9.090          H  
ATOM  11234  HD1 PHE A 722     -70.561 -18.235  13.803  1.00  9.090          H  
ATOM  11235  HD2 PHE A 722     -73.297 -15.118  12.774  1.00  9.090          H  
ATOM  11236  HE1 PHE A 722     -71.005 -17.848  16.173  1.00  9.090          H  
ATOM  11237  HE2 PHE A 722     -73.737 -14.722  15.164  1.00  9.090          H  
ATOM  11238  HZ  PHE A 722     -72.591 -16.091  16.867  1.00  9.090          H  
ATOM  11239  N   THR A 723     -73.050 -18.648   8.802  1.00  3.980          N  
ATOM  11240  CA  THR A 723     -72.805 -18.837   7.379  1.00  3.460          C  
ATOM  11241  C   THR A 723     -72.980 -17.609   6.534  1.00  3.180          C  
ATOM  11242  O   THR A 723     -72.175 -17.381   5.642  1.00  2.810          O  
ATOM  11243  CB  THR A 723     -73.693 -19.956   6.772  1.00  5.050          C  
ATOM  11244  OG1 THR A 723     -73.396 -21.187   7.395  1.00  5.050          O  
ATOM  11245  CG2 THR A 723     -73.419 -20.115   5.276  1.00  5.050          C  
ATOM  11246  H   THR A 723     -73.613 -19.349   9.292  1.00  4.780          H  
ATOM  11247  HA  THR A 723     -71.778 -19.150   7.257  1.00  4.150          H  
ATOM  11248  HB  THR A 723     -74.743 -19.719   6.932  1.00  6.060          H  
ATOM  11249  HG1 THR A 723     -73.774 -21.190   8.282  1.00  6.060          H  
ATOM  11250 1HG2 THR A 723     -74.042 -20.918   4.888  1.00  6.060          H  
ATOM  11251 2HG2 THR A 723     -73.647 -19.202   4.733  1.00  6.060          H  
ATOM  11252 3HG2 THR A 723     -72.372 -20.370   5.136  1.00  6.060          H  
ATOM  11253  N   LYS A 724     -74.014 -16.805   6.738  1.00  3.440          N  
ATOM  11254  CA  LYS A 724     -74.157 -15.715   5.782  1.00  3.280          C  
ATOM  11255  C   LYS A 724     -72.894 -14.825   5.635  1.00  3.070          C  
ATOM  11256  O   LYS A 724     -72.359 -14.778   4.524  1.00  2.910          O  
ATOM  11257  CB  LYS A 724     -75.420 -14.897   6.084  1.00  4.660          C  
ATOM  11258  CG  LYS A 724     -76.717 -15.609   5.736  1.00  4.660          C  
ATOM  11259  CD  LYS A 724     -77.930 -14.749   6.093  1.00  4.660          C  
ATOM  11260  CE  LYS A 724     -79.242 -15.461   5.770  1.00  4.660          C  
ATOM  11261  NZ  LYS A 724     -80.429 -14.643   6.162  1.00  4.660          N  
ATOM  11262  H   LYS A 724     -74.661 -16.975   7.496  1.00  4.130          H  
ATOM  11263  HA  LYS A 724     -74.319 -16.168   4.803  1.00  3.940          H  
ATOM  11264 1HB  LYS A 724     -75.503 -14.697   7.140  1.00  5.590          H  
ATOM  11265 2HB  LYS A 724     -75.387 -13.944   5.557  1.00  5.590          H  
ATOM  11266 1HG  LYS A 724     -76.732 -15.825   4.666  1.00  5.590          H  
ATOM  11267 2HG  LYS A 724     -76.769 -16.551   6.277  1.00  5.590          H  
ATOM  11268 1HD  LYS A 724     -77.909 -14.515   7.158  1.00  5.590          H  
ATOM  11269 2HD  LYS A 724     -77.890 -13.814   5.534  1.00  5.590          H  
ATOM  11270 1HE  LYS A 724     -79.286 -15.659   4.701  1.00  5.590          H  
ATOM  11271 2HE  LYS A 724     -79.275 -16.409   6.307  1.00  5.590          H  
ATOM  11272 1HZ  LYS A 724     -81.276 -15.145   5.934  1.00  5.590          H  
ATOM  11273 2HZ  LYS A 724     -80.404 -14.463   7.157  1.00  5.590          H  
ATOM  11274 3HZ  LYS A 724     -80.416 -13.765   5.662  1.00  5.590          H  
ATOM  11275  N   PRO A 725     -72.361 -14.130   6.679  1.00  3.070          N  
ATOM  11276  CA  PRO A 725     -71.119 -13.376   6.564  1.00  2.910          C  
ATOM  11277  C   PRO A 725     -69.870 -14.243   6.403  1.00  2.640          C  
ATOM  11278  O   PRO A 725     -68.919 -13.829   5.741  1.00  2.390          O  
ATOM  11279  CB  PRO A 725     -71.083 -12.591   7.888  1.00  4.370          C  
ATOM  11280  CG  PRO A 725     -71.961 -13.387   8.845  1.00  4.370          C  
ATOM  11281  CD  PRO A 725     -73.055 -13.972   7.972  1.00  4.370          C  
ATOM  11282  HA  PRO A 725     -71.208 -12.685   5.714  1.00  3.490          H  
ATOM  11283 1HB  PRO A 725     -70.043 -12.510   8.242  1.00  5.240          H  
ATOM  11284 2HB  PRO A 725     -71.448 -11.565   7.728  1.00  5.240          H  
ATOM  11285 1HG  PRO A 725     -71.375 -14.173   9.339  1.00  5.240          H  
ATOM  11286 2HG  PRO A 725     -72.349 -12.733   9.643  1.00  5.240          H  
ATOM  11287 1HD  PRO A 725     -73.384 -14.917   8.391  1.00  5.240          H  
ATOM  11288 2HD  PRO A 725     -73.871 -13.244   7.882  1.00  5.240          H  
ATOM  11289  N   VAL A 726     -69.903 -15.490   6.881  1.00  2.720          N  
ATOM  11290  CA  VAL A 726     -68.731 -16.340   6.746  1.00  2.530          C  
ATOM  11291  C   VAL A 726     -68.542 -16.731   5.293  1.00  2.320          C  
ATOM  11292  O   VAL A 726     -67.463 -16.528   4.726  1.00  2.110          O  
ATOM  11293  CB  VAL A 726     -68.843 -17.574   7.688  1.00  3.620          C  
ATOM  11294  CG1 VAL A 726     -67.745 -18.604   7.432  1.00  3.620          C  
ATOM  11295  CG2 VAL A 726     -68.713 -17.096   9.134  1.00  3.620          C  
ATOM  11296  H   VAL A 726     -70.702 -15.846   7.419  1.00  3.260          H  
ATOM  11297  HA  VAL A 726     -67.859 -15.768   7.058  1.00  3.040          H  
ATOM  11298  HB  VAL A 726     -69.799 -18.047   7.539  1.00  4.340          H  
ATOM  11299 1HG1 VAL A 726     -67.863 -19.443   8.128  1.00  4.340          H  
ATOM  11300 2HG1 VAL A 726     -67.821 -18.974   6.423  1.00  4.340          H  
ATOM  11301 3HG1 VAL A 726     -66.767 -18.146   7.582  1.00  4.340          H  
ATOM  11302 1HG2 VAL A 726     -68.807 -17.942   9.814  1.00  4.340          H  
ATOM  11303 2HG2 VAL A 726     -67.740 -16.628   9.275  1.00  4.340          H  
ATOM  11304 3HG2 VAL A 726     -69.483 -16.374   9.350  1.00  4.340          H  
ATOM  11305  N   ARG A 727     -69.590 -17.280   4.687  1.00  2.430          N  
ATOM  11306  CA  ARG A 727     -69.533 -17.705   3.314  1.00  2.320          C  
ATOM  11307  C   ARG A 727     -69.331 -16.531   2.381  1.00  2.160          C  
ATOM  11308  O   ARG A 727     -68.497 -16.611   1.482  1.00  2.010          O  
ATOM  11309  CB  ARG A 727     -70.800 -18.443   2.910  1.00  3.290          C  
ATOM  11310  CG  ARG A 727     -70.840 -18.925   1.445  1.00  3.290          C  
ATOM  11311  CD  ARG A 727     -69.806 -19.959   1.153  1.00  3.290          C  
ATOM  11312  NE  ARG A 727     -69.822 -20.373  -0.242  1.00  3.290          N  
ATOM  11313  CZ  ARG A 727     -68.973 -21.274  -0.770  1.00  3.290          C  
ATOM  11314  NH1 ARG A 727     -68.086 -21.858   0.009  1.00  3.290          N  
ATOM  11315  NH2 ARG A 727     -69.032 -21.569  -2.059  1.00  3.290          N  
ATOM  11316  H   ARG A 727     -70.457 -17.391   5.201  1.00  2.920          H  
ATOM  11317  HA  ARG A 727     -68.689 -18.381   3.220  1.00  2.780          H  
ATOM  11318 1HB  ARG A 727     -70.926 -19.308   3.550  1.00  3.950          H  
ATOM  11319 2HB  ARG A 727     -71.663 -17.791   3.068  1.00  3.950          H  
ATOM  11320 1HG  ARG A 727     -71.814 -19.364   1.240  1.00  3.950          H  
ATOM  11321 2HG  ARG A 727     -70.683 -18.086   0.767  1.00  3.950          H  
ATOM  11322 1HD  ARG A 727     -68.817 -19.560   1.355  1.00  3.950          H  
ATOM  11323 2HD  ARG A 727     -69.984 -20.835   1.777  1.00  3.950          H  
ATOM  11324  HE  ARG A 727     -70.492 -19.903  -0.880  1.00  3.950          H  
ATOM  11325 1HH1 ARG A 727     -68.051 -21.632   0.988  1.00  3.950          H  
ATOM  11326 2HH1 ARG A 727     -67.427 -22.552  -0.351  1.00  3.950          H  
ATOM  11327 1HH2 ARG A 727     -69.718 -21.116  -2.656  1.00  3.950          H  
ATOM  11328 2HH2 ARG A 727     -68.394 -22.246  -2.450  1.00  3.950          H  
ATOM  11329  N   LYS A 728     -70.042 -15.408   2.580  1.00  2.220          N  
ATOM  11330  CA  LYS A 728     -69.843 -14.305   1.649  1.00  2.110          C  
ATOM  11331  C   LYS A 728     -68.398 -13.836   1.612  1.00  2.000          C  
ATOM  11332  O   LYS A 728     -67.858 -13.587   0.525  1.00  1.900          O  
ATOM  11333  CB  LYS A 728     -70.757 -13.129   1.989  1.00  3.000          C  
ATOM  11334  CG  LYS A 728     -72.233 -13.354   1.660  1.00  3.000          C  
ATOM  11335  CD  LYS A 728     -73.079 -12.151   2.075  1.00  3.000          C  
ATOM  11336  CE  LYS A 728     -74.556 -12.361   1.751  1.00  3.000          C  
ATOM  11337  NZ  LYS A 728     -75.391 -11.184   2.151  1.00  3.000          N  
ATOM  11338  H   LYS A 728     -70.747 -15.322   3.324  1.00  2.660          H  
ATOM  11339  HA  LYS A 728     -70.099 -14.658   0.648  1.00  2.530          H  
ATOM  11340 1HB  LYS A 728     -70.687 -12.927   3.062  1.00  3.600          H  
ATOM  11341 2HB  LYS A 728     -70.418 -12.239   1.464  1.00  3.600          H  
ATOM  11342 1HG  LYS A 728     -72.332 -13.499   0.584  1.00  3.600          H  
ATOM  11343 2HG  LYS A 728     -72.594 -14.249   2.154  1.00  3.600          H  
ATOM  11344 1HD  LYS A 728     -72.974 -12.000   3.152  1.00  3.600          H  
ATOM  11345 2HD  LYS A 728     -72.724 -11.258   1.562  1.00  3.600          H  
ATOM  11346 1HE  LYS A 728     -74.666 -12.526   0.680  1.00  3.600          H  
ATOM  11347 2HE  LYS A 728     -74.914 -13.245   2.284  1.00  3.600          H  
ATOM  11348 1HZ  LYS A 728     -76.359 -11.362   1.921  1.00  3.600          H  
ATOM  11349 2HZ  LYS A 728     -75.305 -11.031   3.146  1.00  3.600          H  
ATOM  11350 3HZ  LYS A 728     -75.076 -10.361   1.656  1.00  3.600          H  
ATOM  11351  N   LEU A 729     -67.742 -13.742   2.773  1.00  2.040          N  
ATOM  11352  CA  LEU A 729     -66.360 -13.327   2.746  1.00  1.940          C  
ATOM  11353  C   LEU A 729     -65.536 -14.375   2.015  1.00  1.800          C  
ATOM  11354  O   LEU A 729     -64.758 -14.041   1.130  1.00  1.710          O  
ATOM  11355  CB  LEU A 729     -65.864 -13.139   4.171  1.00  2.760          C  
ATOM  11356  CG  LEU A 729     -66.481 -11.947   4.948  1.00  2.760          C  
ATOM  11357  CD1 LEU A 729     -66.073 -12.068   6.379  1.00  2.760          C  
ATOM  11358  CD2 LEU A 729     -66.009 -10.591   4.381  1.00  2.760          C  
ATOM  11359  H   LEU A 729     -68.209 -13.920   3.672  1.00  2.450          H  
ATOM  11360  HA  LEU A 729     -66.284 -12.396   2.195  1.00  2.330          H  
ATOM  11361 1HB  LEU A 729     -66.102 -14.049   4.731  1.00  3.310          H  
ATOM  11362 2HB  LEU A 729     -64.792 -13.018   4.153  1.00  3.310          H  
ATOM  11363  HG  LEU A 729     -67.560 -11.994   4.888  1.00  3.310          H  
ATOM  11364 1HD1 LEU A 729     -66.513 -11.252   6.932  1.00  3.310          H  
ATOM  11365 2HD1 LEU A 729     -66.425 -13.017   6.782  1.00  3.310          H  
ATOM  11366 3HD1 LEU A 729     -64.986 -12.016   6.439  1.00  3.310          H  
ATOM  11367 1HD2 LEU A 729     -66.458  -9.788   4.968  1.00  3.310          H  
ATOM  11368 2HD2 LEU A 729     -64.934 -10.512   4.454  1.00  3.310          H  
ATOM  11369 3HD2 LEU A 729     -66.309 -10.481   3.348  1.00  3.310          H  
ATOM  11370  N   ILE A 730     -65.792 -15.656   2.265  1.00  1.820          N  
ATOM  11371  CA  ILE A 730     -65.022 -16.710   1.616  1.00  1.740          C  
ATOM  11372  C   ILE A 730     -65.149 -16.666   0.099  1.00  1.680          C  
ATOM  11373  O   ILE A 730     -64.146 -16.816  -0.607  1.00  1.580          O  
ATOM  11374  CB  ILE A 730     -65.445 -18.086   2.158  1.00  2.470          C  
ATOM  11375  CG1 ILE A 730     -64.978 -18.182   3.649  1.00  2.470          C  
ATOM  11376  CG2 ILE A 730     -64.882 -19.230   1.265  1.00  2.470          C  
ATOM  11377  CD1 ILE A 730     -65.589 -19.313   4.449  1.00  2.470          C  
ATOM  11378  H   ILE A 730     -66.481 -15.906   2.986  1.00  2.180          H  
ATOM  11379  HA  ILE A 730     -63.975 -16.563   1.870  1.00  2.090          H  
ATOM  11380  HB  ILE A 730     -66.526 -18.145   2.161  1.00  2.960          H  
ATOM  11381 1HG1 ILE A 730     -63.897 -18.300   3.668  1.00  2.960          H  
ATOM  11382 2HG1 ILE A 730     -65.223 -17.251   4.143  1.00  2.960          H  
ATOM  11383 1HG2 ILE A 730     -65.196 -20.180   1.646  1.00  2.960          H  
ATOM  11384 2HG2 ILE A 730     -65.248 -19.139   0.243  1.00  2.960          H  
ATOM  11385 3HG2 ILE A 730     -63.791 -19.186   1.255  1.00  2.960          H  
ATOM  11386 1HD1 ILE A 730     -65.210 -19.282   5.470  1.00  2.960          H  
ATOM  11387 2HD1 ILE A 730     -66.666 -19.199   4.459  1.00  2.960          H  
ATOM  11388 3HD1 ILE A 730     -65.345 -20.231   4.030  1.00  2.960          H  
ATOM  11389  N   GLU A 731     -66.369 -16.500  -0.415  1.00  1.780          N  
ATOM  11390  CA  GLU A 731     -66.560 -16.450  -1.860  1.00  1.770          C  
ATOM  11391  C   GLU A 731     -65.796 -15.273  -2.472  1.00  1.670          C  
ATOM  11392  O   GLU A 731     -65.211 -15.395  -3.552  1.00  1.610          O  
ATOM  11393  CB  GLU A 731     -68.047 -16.330  -2.208  1.00  2.480          C  
ATOM  11394  CG  GLU A 731     -68.870 -17.579  -1.923  1.00  2.480          C  
ATOM  11395  CD  GLU A 731     -70.350 -17.403  -2.222  1.00  2.480          C  
ATOM  11396  OE1 GLU A 731     -70.730 -16.316  -2.584  1.00  2.480          O  
ATOM  11397  OE2 GLU A 731     -71.096 -18.355  -2.063  1.00  2.480          O  
ATOM  11398  H   GLU A 731     -67.168 -16.418   0.221  1.00  2.140          H  
ATOM  11399  HA  GLU A 731     -66.173 -17.372  -2.289  1.00  2.120          H  
ATOM  11400 1HB  GLU A 731     -68.482 -15.513  -1.625  1.00  2.980          H  
ATOM  11401 2HB  GLU A 731     -68.158 -16.078  -3.261  1.00  2.980          H  
ATOM  11402 1HG  GLU A 731     -68.480 -18.403  -2.519  1.00  2.980          H  
ATOM  11403 2HG  GLU A 731     -68.737 -17.831  -0.877  1.00  2.980          H  
ATOM  11404  N   ARG A 732     -65.798 -14.126  -1.780  1.00  1.710          N  
ATOM  11405  CA  ARG A 732     -65.069 -12.944  -2.229  1.00  1.690          C  
ATOM  11406  C   ARG A 732     -63.550 -13.152  -2.192  1.00  1.600          C  
ATOM  11407  O   ARG A 732     -62.853 -12.786  -3.138  1.00  1.600          O  
ATOM  11408  CB  ARG A 732     -65.444 -11.735  -1.385  1.00  2.370          C  
ATOM  11409  CG  ARG A 732     -64.809 -10.434  -1.824  1.00  2.370          C  
ATOM  11410  CD  ARG A 732     -65.353  -9.271  -1.086  1.00  2.370          C  
ATOM  11411  NE  ARG A 732     -64.765  -8.014  -1.555  1.00  2.370          N  
ATOM  11412  CZ  ARG A 732     -63.649  -7.421  -1.068  1.00  2.370          C  
ATOM  11413  NH1 ARG A 732     -62.980  -7.950  -0.065  1.00  2.370          N  
ATOM  11414  NH2 ARG A 732     -63.229  -6.290  -1.611  1.00  2.370          N  
ATOM  11415  H   ARG A 732     -66.379 -14.074  -0.934  1.00  2.050          H  
ATOM  11416  HA  ARG A 732     -65.359 -12.740  -3.259  1.00  2.030          H  
ATOM  11417 1HB  ARG A 732     -66.525 -11.609  -1.397  1.00  2.850          H  
ATOM  11418 2HB  ARG A 732     -65.152 -11.915  -0.350  1.00  2.850          H  
ATOM  11419 1HG  ARG A 732     -63.732 -10.475  -1.659  1.00  2.850          H  
ATOM  11420 2HG  ARG A 732     -65.008 -10.288  -2.880  1.00  2.850          H  
ATOM  11421 1HD  ARG A 732     -66.430  -9.221  -1.252  1.00  2.850          H  
ATOM  11422 2HD  ARG A 732     -65.162  -9.382  -0.022  1.00  2.850          H  
ATOM  11423  HE  ARG A 732     -65.232  -7.554  -2.328  1.00  2.850          H  
ATOM  11424 1HH1 ARG A 732     -63.290  -8.807   0.361  1.00  2.850          H  
ATOM  11425 2HH1 ARG A 732     -62.149  -7.491   0.290  1.00  2.850          H  
ATOM  11426 1HH2 ARG A 732     -63.741  -5.879  -2.382  1.00  2.850          H  
ATOM  11427 2HH2 ARG A 732     -62.401  -5.833  -1.260  1.00  2.850          H  
ATOM  11428  N   VAL A 733     -63.061 -13.747  -1.103  1.00  1.580          N  
ATOM  11429  CA  VAL A 733     -61.645 -14.018  -0.881  1.00  1.570          C  
ATOM  11430  C   VAL A 733     -61.061 -14.984  -1.885  1.00  1.520          C  
ATOM  11431  O   VAL A 733     -59.961 -14.768  -2.392  1.00  1.570          O  
ATOM  11432  CB  VAL A 733     -61.398 -14.653   0.521  1.00  2.200          C  
ATOM  11433  CG1 VAL A 733     -59.931 -15.138   0.648  1.00  2.200          C  
ATOM  11434  CG2 VAL A 733     -61.660 -13.650   1.634  1.00  2.200          C  
ATOM  11435  H   VAL A 733     -63.724 -14.002  -0.370  1.00  1.900          H  
ATOM  11436  HA  VAL A 733     -61.105 -13.075  -0.949  1.00  1.880          H  
ATOM  11437  HB  VAL A 733     -62.060 -15.510   0.633  1.00  2.640          H  
ATOM  11438 1HG1 VAL A 733     -59.801 -15.589   1.623  1.00  2.640          H  
ATOM  11439 2HG1 VAL A 733     -59.685 -15.887  -0.104  1.00  2.640          H  
ATOM  11440 3HG1 VAL A 733     -59.255 -14.295   0.540  1.00  2.640          H  
ATOM  11441 1HG2 VAL A 733     -61.489 -14.125   2.599  1.00  2.640          H  
ATOM  11442 2HG2 VAL A 733     -61.013 -12.859   1.525  1.00  2.640          H  
ATOM  11443 3HG2 VAL A 733     -62.653 -13.281   1.594  1.00  2.640          H  
ATOM  11444  N   ALA A 734     -61.783 -16.072  -2.170  1.00  1.510          N  
ATOM  11445  CA  ALA A 734     -61.237 -17.120  -3.019  1.00  1.520          C  
ATOM  11446  C   ALA A 734     -60.680 -16.585  -4.333  1.00  1.580          C  
ATOM  11447  O   ALA A 734     -59.576 -16.968  -4.724  1.00  1.780          O  
ATOM  11448  CB  ALA A 734     -62.324 -18.138  -3.301  1.00  2.120          C  
ATOM  11449  H   ALA A 734     -62.694 -16.205  -1.721  1.00  1.810          H  
ATOM  11450  HA  ALA A 734     -60.419 -17.602  -2.478  1.00  1.820          H  
ATOM  11451 1HB  ALA A 734     -61.916 -18.945  -3.905  1.00  2.550          H  
ATOM  11452 2HB  ALA A 734     -62.694 -18.538  -2.355  1.00  2.550          H  
ATOM  11453 3HB  ALA A 734     -63.144 -17.653  -3.836  1.00  2.550          H  
ATOM  11454  N   ALA A 735     -61.420 -15.708  -5.018  1.00  1.580          N  
ATOM  11455  CA  ALA A 735     -60.922 -15.062  -6.231  1.00  1.730          C  
ATOM  11456  C   ALA A 735     -61.858 -13.987  -6.761  1.00  1.510          C  
ATOM  11457  O   ALA A 735     -63.059 -14.216  -6.907  1.00  1.780          O  
ATOM  11458  CB  ALA A 735     -60.716 -16.076  -7.353  1.00  2.360          C  
ATOM  11459  H   ALA A 735     -62.336 -15.457  -4.656  1.00  1.900          H  
ATOM  11460  HA  ALA A 735     -59.970 -14.591  -5.984  1.00  2.080          H  
ATOM  11461 1HB  ALA A 735     -60.322 -15.559  -8.229  1.00  2.830          H  
ATOM  11462 2HB  ALA A 735     -60.017 -16.849  -7.059  1.00  2.830          H  
ATOM  11463 3HB  ALA A 735     -61.670 -16.533  -7.602  1.00  2.830          H  
ATOM  11464  N   MET A 736     -61.285 -12.840  -7.131  1.00  1.390          N  
ATOM  11465  CA  MET A 736     -61.948 -11.798  -7.926  1.00  1.530          C  
ATOM  11466  C   MET A 736     -61.121 -11.565  -9.203  1.00  1.540          C  
ATOM  11467  O   MET A 736     -60.304 -10.646  -9.209  1.00  1.740          O  
ATOM  11468  CB  MET A 736     -62.106 -10.514  -7.121  1.00  2.090          C  
ATOM  11469  CG  MET A 736     -63.080 -10.641  -5.950  1.00  2.090          C  
ATOM  11470  SD  MET A 736     -63.208  -9.144  -4.934  1.00  2.090          S  
ATOM  11471  CE  MET A 736     -61.747  -9.271  -3.918  1.00  2.090          C  
ATOM  11472  H   MET A 736     -60.310 -12.712  -6.891  1.00  1.670          H  
ATOM  11473  HA  MET A 736     -62.945 -12.133  -8.200  1.00  1.840          H  
ATOM  11474 1HB  MET A 736     -61.140 -10.209  -6.736  1.00  2.500          H  
ATOM  11475 2HB  MET A 736     -62.468  -9.717  -7.774  1.00  2.500          H  
ATOM  11476 1HG  MET A 736     -64.067 -10.882  -6.336  1.00  2.500          H  
ATOM  11477 2HG  MET A 736     -62.766 -11.466  -5.308  1.00  2.500          H  
ATOM  11478 1HE  MET A 736     -61.701  -8.425  -3.238  1.00  2.500          H  
ATOM  11479 2HE  MET A 736     -61.794 -10.203  -3.348  1.00  2.500          H  
ATOM  11480 3HE  MET A 736     -60.861  -9.277  -4.545  1.00  2.500          H  
ATOM  11481  N   PRO A 737     -61.277 -12.367 -10.276  1.00  1.780          N  
ATOM  11482  CA  PRO A 737     -60.439 -12.353 -11.479  1.00  1.930          C  
ATOM  11483  C   PRO A 737     -60.346 -11.004 -12.194  1.00  1.930          C  
ATOM  11484  O   PRO A 737     -61.359 -10.327 -12.378  1.00  2.650          O  
ATOM  11485  CB  PRO A 737     -61.162 -13.367 -12.381  1.00  2.900          C  
ATOM  11486  CG  PRO A 737     -61.891 -14.284 -11.427  1.00  2.900          C  
ATOM  11487  CD  PRO A 737     -62.356 -13.378 -10.312  1.00  2.900          C  
ATOM  11488  HA  PRO A 737     -59.432 -12.714 -11.217  1.00  2.320          H  
ATOM  11489 1HB  PRO A 737     -61.841 -12.836 -13.067  1.00  3.470          H  
ATOM  11490 2HB  PRO A 737     -60.429 -13.897 -13.008  1.00  3.470          H  
ATOM  11491 1HG  PRO A 737     -62.728 -14.782 -11.941  1.00  3.470          H  
ATOM  11492 2HG  PRO A 737     -61.220 -15.080 -11.072  1.00  3.470          H  
ATOM  11493 1HD  PRO A 737     -63.318 -12.905 -10.561  1.00  3.470          H  
ATOM  11494 2HD  PRO A 737     -62.410 -13.970  -9.409  1.00  3.470          H  
ATOM  11495  N   ASP A 738     -59.122 -10.663 -12.611  1.00  1.840          N  
ATOM  11496  CA  ASP A 738     -58.755  -9.445 -13.347  1.00  2.460          C  
ATOM  11497  C   ASP A 738     -57.371  -9.652 -13.957  1.00  2.100          C  
ATOM  11498  O   ASP A 738     -56.618 -10.487 -13.447  1.00  2.340          O  
ATOM  11499  CB  ASP A 738     -58.801  -8.183 -12.492  1.00  3.200          C  
ATOM  11500  CG  ASP A 738     -58.878  -6.929 -13.386  1.00  3.200          C  
ATOM  11501  OD1 ASP A 738     -58.845  -7.100 -14.610  1.00  3.200          O  
ATOM  11502  OD2 ASP A 738     -58.986  -5.836 -12.867  1.00  3.200          O  
ATOM  11503  H   ASP A 738     -58.375 -11.307 -12.399  1.00  2.210          H  
ATOM  11504  HA  ASP A 738     -59.461  -9.310 -14.166  1.00  2.950          H  
ATOM  11505 1HB  ASP A 738     -59.672  -8.213 -11.832  1.00  3.840          H  
ATOM  11506 2HB  ASP A 738     -57.909  -8.122 -11.871  1.00  3.840          H  
ATOM  11507  N   ASP A 739     -57.047  -8.994 -15.066  1.00  2.100          N  
ATOM  11508  CA  ASP A 739     -55.674  -9.143 -15.597  1.00  1.910          C  
ATOM  11509  C   ASP A 739     -54.639  -8.675 -14.567  1.00  1.560          C  
ATOM  11510  O   ASP A 739     -54.814  -7.654 -13.904  1.00  2.030          O  
ATOM  11511  CB  ASP A 739     -55.441  -8.417 -16.918  1.00  2.750          C  
ATOM  11512  CG  ASP A 739     -56.050  -9.087 -18.157  1.00  2.750          C  
ATOM  11513  OD1 ASP A 739     -56.573 -10.173 -18.078  1.00  2.750          O  
ATOM  11514  OD2 ASP A 739     -55.888  -8.522 -19.210  1.00  2.750          O  
ATOM  11515  H   ASP A 739     -57.728  -8.314 -15.418  1.00  2.520          H  
ATOM  11516  HA  ASP A 739     -55.498 -10.203 -15.780  1.00  2.290          H  
ATOM  11517 1HB  ASP A 739     -55.851  -7.407 -16.841  1.00  3.300          H  
ATOM  11518 2HB  ASP A 739     -54.369  -8.325 -17.076  1.00  3.300          H  
ATOM  11519  N   GLN A 740     -53.546  -9.425 -14.438  1.00  1.580          N  
ATOM  11520  CA  GLN A 740     -52.518  -9.110 -13.445  1.00  1.520          C  
ATOM  11521  C   GLN A 740     -51.170  -8.645 -13.969  1.00  1.520          C  
ATOM  11522  O   GLN A 740     -50.805  -8.900 -15.119  1.00  2.050          O  
ATOM  11523  CB  GLN A 740     -52.277 -10.329 -12.552  1.00  2.150          C  
ATOM  11524  CG  GLN A 740     -53.518 -10.822 -11.851  1.00  2.150          C  
ATOM  11525  CD  GLN A 740     -54.083  -9.801 -10.908  1.00  2.150          C  
ATOM  11526  OE1 GLN A 740     -53.389  -9.292 -10.022  1.00  2.150          O  
ATOM  11527  NE2 GLN A 740     -55.345  -9.485 -11.102  1.00  2.150          N  
ATOM  11528  H   GLN A 740     -53.443 -10.244 -15.022  1.00  1.900          H  
ATOM  11529  HA  GLN A 740     -52.903  -8.305 -12.819  1.00  1.820          H  
ATOM  11530 1HB  GLN A 740     -51.884 -11.147 -13.153  1.00  2.580          H  
ATOM  11531 2HB  GLN A 740     -51.530 -10.089 -11.795  1.00  2.580          H  
ATOM  11532 1HG  GLN A 740     -54.278 -11.058 -12.591  1.00  2.580          H  
ATOM  11533 2HG  GLN A 740     -53.269 -11.713 -11.278  1.00  2.580          H  
ATOM  11534 1HE2 GLN A 740     -55.795  -8.806 -10.524  1.00  2.580          H  
ATOM  11535 2HE2 GLN A 740     -55.858  -9.935 -11.863  1.00  2.580          H  
ATOM  11536  N   SER A 741     -50.429  -7.980 -13.078  1.00  1.430          N  
ATOM  11537  CA  SER A 741     -49.037  -7.587 -13.282  1.00  1.780          C  
ATOM  11538  C   SER A 741     -48.369  -7.288 -11.933  1.00  1.760          C  
ATOM  11539  O   SER A 741     -48.988  -6.642 -11.089  1.00  1.850          O  
ATOM  11540  CB  SER A 741     -48.906  -6.355 -14.129  1.00  2.350          C  
ATOM  11541  OG  SER A 741     -47.550  -5.985 -14.212  1.00  2.350          O  
ATOM  11542  H   SER A 741     -50.850  -7.771 -12.180  1.00  1.720          H  
ATOM  11543  HA  SER A 741     -48.547  -8.399 -13.804  1.00  2.140          H  
ATOM  11544 1HB  SER A 741     -49.291  -6.542 -15.125  1.00  2.820          H  
ATOM  11545 2HB  SER A 741     -49.484  -5.539 -13.698  1.00  2.820          H  
ATOM  11546  HG  SER A 741     -47.555  -5.129 -14.698  1.00  2.820          H  
ATOM  11547  N   PRO A 742     -47.145  -7.790 -11.663  1.00  1.970          N  
ATOM  11548  CA  PRO A 742     -46.328  -7.507 -10.488  1.00  2.150          C  
ATOM  11549  C   PRO A 742     -45.373  -6.318 -10.664  1.00  1.790          C  
ATOM  11550  O   PRO A 742     -44.529  -6.077  -9.805  1.00  2.020          O  
ATOM  11551  CB  PRO A 742     -45.535  -8.808 -10.349  1.00  3.220          C  
ATOM  11552  CG  PRO A 742     -45.287  -9.235 -11.789  1.00  3.220          C  
ATOM  11553  CD  PRO A 742     -46.555  -8.834 -12.545  1.00  3.220          C  
ATOM  11554  HA  PRO A 742     -46.985  -7.349  -9.620  1.00  2.580          H  
ATOM  11555 1HB  PRO A 742     -44.602  -8.620  -9.794  1.00  3.870          H  
ATOM  11556 2HB  PRO A 742     -46.112  -9.544  -9.770  1.00  3.870          H  
ATOM  11557 1HG  PRO A 742     -44.386  -8.732 -12.183  1.00  3.870          H  
ATOM  11558 2HG  PRO A 742     -45.087 -10.316 -11.832  1.00  3.870          H  
ATOM  11559 1HD  PRO A 742     -46.281  -8.411 -13.530  1.00  3.870          H  
ATOM  11560 2HD  PRO A 742     -47.220  -9.712 -12.623  1.00  3.870          H  
ATOM  11561  N   GLU A 743     -45.475  -5.631 -11.800  1.00  1.610          N  
ATOM  11562  CA  GLU A 743     -44.483  -4.655 -12.242  1.00  1.520          C  
ATOM  11563  C   GLU A 743     -45.003  -3.314 -12.712  1.00  1.470          C  
ATOM  11564  O   GLU A 743     -46.200  -3.028 -12.691  1.00  1.740          O  
ATOM  11565  CB  GLU A 743     -43.610  -5.269 -13.336  1.00  2.160          C  
ATOM  11566  CG  GLU A 743     -42.446  -6.073 -12.823  1.00  2.160          C  
ATOM  11567  CD  GLU A 743     -41.409  -5.159 -12.232  1.00  2.160          C  
ATOM  11568  OE1 GLU A 743     -41.534  -3.952 -12.430  1.00  2.160          O  
ATOM  11569  OE2 GLU A 743     -40.504  -5.635 -11.585  1.00  2.160          O  
ATOM  11570  H   GLU A 743     -46.235  -5.815 -12.453  1.00  1.930          H  
ATOM  11571  HA  GLU A 743     -43.834  -4.450 -11.392  1.00  1.820          H  
ATOM  11572 1HB  GLU A 743     -44.220  -5.942 -13.942  1.00  2.600          H  
ATOM  11573 2HB  GLU A 743     -43.227  -4.511 -14.008  1.00  2.600          H  
ATOM  11574 1HG  GLU A 743     -42.790  -6.766 -12.059  1.00  2.600          H  
ATOM  11575 2HG  GLU A 743     -42.012  -6.650 -13.636  1.00  2.600          H  
ATOM  11576  N   PHE A 744     -44.043  -2.467 -13.108  1.00  1.320          N  
ATOM  11577  CA  PHE A 744     -44.279  -1.100 -13.599  1.00  1.340          C  
ATOM  11578  C   PHE A 744     -45.146  -1.029 -14.893  1.00  1.340          C  
ATOM  11579  O   PHE A 744     -45.505   0.063 -15.343  1.00  1.330          O  
ATOM  11580  CB  PHE A 744     -42.934  -0.420 -13.828  1.00  1.870          C  
ATOM  11581  CG  PHE A 744     -42.200  -0.047 -12.560  1.00  1.870          C  
ATOM  11582  CD1 PHE A 744     -41.131  -0.799 -12.103  1.00  1.870          C  
ATOM  11583  CD2 PHE A 744     -42.573   1.057 -11.831  1.00  1.870          C  
ATOM  11584  CE1 PHE A 744     -40.463  -0.444 -10.950  1.00  1.870          C  
ATOM  11585  CE2 PHE A 744     -41.916   1.417 -10.676  1.00  1.870          C  
ATOM  11586  CZ  PHE A 744     -40.857   0.668 -10.236  1.00  1.870          C  
ATOM  11587  H   PHE A 744     -43.079  -2.827 -13.034  1.00  1.580          H  
ATOM  11588  HA  PHE A 744     -44.807  -0.551 -12.816  1.00  1.610          H  
ATOM  11589 1HB  PHE A 744     -42.303  -1.106 -14.378  1.00  2.240          H  
ATOM  11590 2HB  PHE A 744     -43.069   0.479 -14.426  1.00  2.240          H  
ATOM  11591  HD1 PHE A 744     -40.806  -1.681 -12.662  1.00  2.240          H  
ATOM  11592  HD2 PHE A 744     -43.395   1.638 -12.179  1.00  2.240          H  
ATOM  11593  HE1 PHE A 744     -39.621  -1.047 -10.608  1.00  2.240          H  
ATOM  11594  HE2 PHE A 744     -42.234   2.290 -10.116  1.00  2.240          H  
ATOM  11595  HZ  PHE A 744     -40.327   0.945  -9.326  1.00  2.240          H  
ATOM  11596  N   TRP A 745     -45.494  -2.202 -15.467  1.00  1.430          N  
ATOM  11597  CA  TRP A 745     -46.386  -2.399 -16.628  1.00  1.530          C  
ATOM  11598  C   TRP A 745     -47.799  -2.688 -16.122  1.00  1.600          C  
ATOM  11599  O   TRP A 745     -48.056  -3.747 -15.539  1.00  1.750          O  
ATOM  11600  CB  TRP A 745     -45.952  -3.641 -17.419  1.00  2.100          C  
ATOM  11601  CG  TRP A 745     -46.840  -4.039 -18.613  1.00  2.100          C  
ATOM  11602  CD1 TRP A 745     -48.145  -4.480 -18.588  1.00  2.100          C  
ATOM  11603  CD2 TRP A 745     -46.441  -4.113 -19.986  1.00  2.100          C  
ATOM  11604  NE1 TRP A 745     -48.558  -4.782 -19.837  1.00  2.100          N  
ATOM  11605  CE2 TRP A 745     -47.535  -4.579 -20.705  1.00  2.100          C  
ATOM  11606  CE3 TRP A 745     -45.270  -3.844 -20.648  1.00  2.100          C  
ATOM  11607  CZ2 TRP A 745     -47.478  -4.776 -22.051  1.00  2.100          C  
ATOM  11608  CZ3 TRP A 745     -45.217  -4.046 -22.012  1.00  2.100          C  
ATOM  11609  CH2 TRP A 745     -46.281  -4.494 -22.686  1.00  2.100          C  
ATOM  11610  H   TRP A 745     -45.104  -3.039 -15.048  1.00  1.720          H  
ATOM  11611  HA  TRP A 745     -46.392  -1.504 -17.250  1.00  1.840          H  
ATOM  11612 1HB  TRP A 745     -44.935  -3.493 -17.782  1.00  2.520          H  
ATOM  11613 2HB  TRP A 745     -45.908  -4.495 -16.740  1.00  2.520          H  
ATOM  11614  HD1 TRP A 745     -48.773  -4.588 -17.708  1.00  2.520          H  
ATOM  11615  HE1 TRP A 745     -49.479  -5.127 -20.073  1.00  2.520          H  
ATOM  11616  HE3 TRP A 745     -44.418  -3.484 -20.097  1.00  2.520          H  
ATOM  11617  HZ2 TRP A 745     -48.335  -5.143 -22.611  1.00  2.520          H  
ATOM  11618  HZ3 TRP A 745     -44.300  -3.853 -22.533  1.00  2.520          H  
ATOM  11619  HH2 TRP A 745     -46.185  -4.638 -23.746  1.00  2.520          H  
ATOM  11620  N   VAL A 746     -48.739  -1.778 -16.339  1.00  1.520          N  
ATOM  11621  CA  VAL A 746     -50.065  -1.968 -15.782  1.00  1.600          C  
ATOM  11622  C   VAL A 746     -51.157  -2.441 -16.752  1.00  1.490          C  
ATOM  11623  O   VAL A 746     -51.446  -1.860 -17.815  1.00  1.500          O  
ATOM  11624  CB  VAL A 746     -50.479  -0.676 -15.037  1.00  2.210          C  
ATOM  11625  CG1 VAL A 746     -51.893  -0.776 -14.481  1.00  2.210          C  
ATOM  11626  CG2 VAL A 746     -49.463  -0.428 -13.919  1.00  2.210          C  
ATOM  11627  H   VAL A 746     -48.517  -0.902 -16.808  1.00  1.820          H  
ATOM  11628  HA  VAL A 746     -49.979  -2.735 -15.013  1.00  1.920          H  
ATOM  11629  HB  VAL A 746     -50.458   0.147 -15.699  1.00  2.650          H  
ATOM  11630 1HG1 VAL A 746     -52.137   0.151 -13.964  1.00  2.650          H  
ATOM  11631 2HG1 VAL A 746     -52.594  -0.923 -15.281  1.00  2.650          H  
ATOM  11632 3HG1 VAL A 746     -51.957  -1.608 -13.781  1.00  2.650          H  
ATOM  11633 1HG2 VAL A 746     -49.720   0.477 -13.387  1.00  2.650          H  
ATOM  11634 2HG2 VAL A 746     -49.472  -1.269 -13.228  1.00  2.650          H  
ATOM  11635 3HG2 VAL A 746     -48.461  -0.322 -14.344  1.00  2.650          H  
ATOM  11636  N   CYS A 747     -51.817  -3.511 -16.319  1.00  1.460          N  
ATOM  11637  CA  CYS A 747     -52.919  -4.115 -17.038  1.00  1.520          C  
ATOM  11638  C   CYS A 747     -54.177  -3.367 -16.612  1.00  1.610          C  
ATOM  11639  O   CYS A 747     -54.984  -3.854 -15.828  1.00  1.810          O  
ATOM  11640  CB  CYS A 747     -53.030  -5.595 -16.690  1.00  2.100          C  
ATOM  11641  SG  CYS A 747     -51.559  -6.558 -17.139  1.00  2.100          S  
ATOM  11642  H   CYS A 747     -51.526  -3.927 -15.444  1.00  1.750          H  
ATOM  11643  HA  CYS A 747     -52.753  -3.991 -18.104  1.00  1.820          H  
ATOM  11644 1HB  CYS A 747     -53.205  -5.717 -15.617  1.00  2.520          H  
ATOM  11645 2HB  CYS A 747     -53.882  -6.012 -17.212  1.00  2.520          H  
ATOM  11646  HG  CYS A 747     -51.713  -7.570 -16.243  1.00  2.520          H  
ATOM  11647  N   SER A 748     -54.281  -2.145 -17.112  1.00  1.830          N  
ATOM  11648  CA  SER A 748     -55.256  -1.129 -16.710  1.00  2.300          C  
ATOM  11649  C   SER A 748     -56.758  -1.364 -16.938  1.00  2.580          C  
ATOM  11650  O   SER A 748     -57.567  -0.660 -16.330  1.00  3.050          O  
ATOM  11651  CB  SER A 748     -54.875   0.167 -17.380  1.00  3.030          C  
ATOM  11652  OG  SER A 748     -55.049   0.088 -18.762  1.00  3.030          O  
ATOM  11653  H   SER A 748     -53.543  -1.880 -17.770  1.00  2.200          H  
ATOM  11654  HA  SER A 748     -55.126  -0.988 -15.637  1.00  2.760          H  
ATOM  11655 1HB  SER A 748     -55.475   0.980 -16.978  1.00  3.640          H  
ATOM  11656 2HB  SER A 748     -53.837   0.380 -17.160  1.00  3.640          H  
ATOM  11657  HG  SER A 748     -54.775   0.942 -19.105  1.00  3.640          H  
ATOM  11658  N   ASP A 749     -57.142  -2.297 -17.798  1.00  2.570          N  
ATOM  11659  CA  ASP A 749     -58.565  -2.519 -18.082  1.00  3.000          C  
ATOM  11660  C   ASP A 749     -58.903  -3.922 -18.610  1.00  2.640          C  
ATOM  11661  O   ASP A 749     -58.044  -4.769 -18.815  1.00  2.710          O  
ATOM  11662  CB  ASP A 749     -59.057  -1.467 -19.107  1.00  4.030          C  
ATOM  11663  CG  ASP A 749     -60.624  -1.153 -19.071  1.00  4.030          C  
ATOM  11664  OD1 ASP A 749     -61.292  -1.797 -18.297  1.00  4.030          O  
ATOM  11665  OD2 ASP A 749     -61.118  -0.361 -19.849  1.00  4.030          O  
ATOM  11666  H   ASP A 749     -56.427  -2.846 -18.237  1.00  3.080          H  
ATOM  11667  HA  ASP A 749     -59.115  -2.375 -17.152  1.00  3.600          H  
ATOM  11668 1HB  ASP A 749     -58.510  -0.534 -18.957  1.00  4.830          H  
ATOM  11669 2HB  ASP A 749     -58.798  -1.828 -20.074  1.00  4.830          H  
ATOM  11670  N   ASP A 750     -60.188  -4.123 -18.858  1.00  2.730          N  
ATOM  11671  CA  ASP A 750     -60.822  -5.312 -19.412  1.00  2.340          C  
ATOM  11672  C   ASP A 750     -60.651  -5.353 -20.957  1.00  1.880          C  
ATOM  11673  O   ASP A 750     -61.161  -4.473 -21.660  1.00  2.120          O  
ATOM  11674  CB  ASP A 750     -62.321  -5.263 -19.053  1.00  3.430          C  
ATOM  11675  CG  ASP A 750     -63.135  -6.499 -19.423  1.00  3.430          C  
ATOM  11676  OD1 ASP A 750     -62.583  -7.399 -19.995  1.00  3.430          O  
ATOM  11677  OD2 ASP A 750     -64.310  -6.526 -19.122  1.00  3.430          O  
ATOM  11678  H   ASP A 750     -60.807  -3.361 -18.589  1.00  3.280          H  
ATOM  11679  HA  ASP A 750     -60.376  -6.178 -18.935  1.00  2.810          H  
ATOM  11680 1HB  ASP A 750     -62.420  -5.097 -17.981  1.00  4.120          H  
ATOM  11681 2HB  ASP A 750     -62.768  -4.398 -19.545  1.00  4.120          H  
ATOM  11682  N   PRO A 751     -59.910  -6.311 -21.548  1.00  2.170          N  
ATOM  11683  CA  PRO A 751     -59.607  -6.394 -22.978  1.00  2.810          C  
ATOM  11684  C   PRO A 751     -60.836  -6.861 -23.757  1.00  2.980          C  
ATOM  11685  O   PRO A 751     -60.908  -8.002 -24.207  1.00  3.530          O  
ATOM  11686  CB  PRO A 751     -58.489  -7.437 -23.012  1.00  4.210          C  
ATOM  11687  CG  PRO A 751     -58.813  -8.361 -21.854  1.00  4.210          C  
ATOM  11688  CD  PRO A 751     -59.377  -7.442 -20.763  1.00  4.210          C  
ATOM  11689  HA  PRO A 751     -59.267  -5.418 -23.344  1.00  3.370          H  
ATOM  11690 1HB  PRO A 751     -58.464  -7.925 -23.986  1.00  5.060          H  
ATOM  11691 2HB  PRO A 751     -57.525  -6.965 -22.885  1.00  5.060          H  
ATOM  11692 1HG  PRO A 751     -59.533  -9.131 -22.169  1.00  5.060          H  
ATOM  11693 2HG  PRO A 751     -57.906  -8.891 -21.511  1.00  5.060          H  
ATOM  11694 1HD  PRO A 751     -60.189  -7.972 -20.238  1.00  5.060          H  
ATOM  11695 2HD  PRO A 751     -58.570  -7.113 -20.080  1.00  5.060          H  
ATOM  11696  N   ARG A 752     -61.822  -5.981 -23.836  1.00  2.750          N  
ATOM  11697  CA  ARG A 752     -63.118  -6.253 -24.442  1.00  2.860          C  
ATOM  11698  C   ARG A 752     -63.006  -6.598 -25.922  1.00  2.780          C  
ATOM  11699  O   ARG A 752     -62.169  -6.038 -26.652  1.00  2.620          O  
ATOM  11700  CB  ARG A 752     -64.032  -5.038 -24.301  1.00  3.960          C  
ATOM  11701  CG  ARG A 752     -64.386  -4.654 -22.858  1.00  3.960          C  
ATOM  11702  CD  ARG A 752     -65.264  -3.446 -22.784  1.00  3.960          C  
ATOM  11703  NE  ARG A 752     -65.556  -3.081 -21.390  1.00  3.960          N  
ATOM  11704  CZ  ARG A 752     -64.776  -2.279 -20.600  1.00  3.960          C  
ATOM  11705  NH1 ARG A 752     -63.661  -1.730 -21.075  1.00  3.960          N  
ATOM  11706  NH2 ARG A 752     -65.139  -2.052 -19.347  1.00  3.960          N  
ATOM  11707  H   ARG A 752     -61.653  -5.083 -23.390  1.00  3.300          H  
ATOM  11708  HA  ARG A 752     -63.569  -7.097 -23.918  1.00  3.430          H  
ATOM  11709 1HB  ARG A 752     -63.553  -4.177 -24.762  1.00  4.750          H  
ATOM  11710 2HB  ARG A 752     -64.962  -5.222 -24.841  1.00  4.750          H  
ATOM  11711 1HG  ARG A 752     -64.904  -5.486 -22.378  1.00  4.750          H  
ATOM  11712 2HG  ARG A 752     -63.488  -4.443 -22.305  1.00  4.750          H  
ATOM  11713 1HD  ARG A 752     -64.787  -2.604 -23.277  1.00  4.750          H  
ATOM  11714 2HD  ARG A 752     -66.211  -3.662 -23.280  1.00  4.750          H  
ATOM  11715  HE  ARG A 752     -66.391  -3.476 -20.974  1.00  4.750          H  
ATOM  11716 1HH1 ARG A 752     -63.377  -1.903 -22.021  1.00  4.750          H  
ATOM  11717 2HH1 ARG A 752     -63.047  -1.128 -20.478  1.00  4.750          H  
ATOM  11718 1HH2 ARG A 752     -65.981  -2.469 -18.980  1.00  4.750          H  
ATOM  11719 2HH2 ARG A 752     -64.565  -1.467 -18.750  1.00  4.750          H  
ATOM  11720  N   HIS A 753     -63.878  -7.509 -26.363  1.00  3.010          N  
ATOM  11721  CA  HIS A 753     -63.935  -7.899 -27.758  1.00  3.080          C  
ATOM  11722  C   HIS A 753     -64.479  -6.775 -28.610  1.00  3.080          C  
ATOM  11723  O   HIS A 753     -65.396  -6.061 -28.197  1.00  3.170          O  
ATOM  11724  CB  HIS A 753     -64.797  -9.147 -27.928  1.00  4.280          C  
ATOM  11725  CG  HIS A 753     -64.168 -10.356 -27.350  1.00  4.280          C  
ATOM  11726  ND1 HIS A 753     -64.200 -10.637 -25.997  1.00  4.280          N  
ATOM  11727  CD2 HIS A 753     -63.490 -11.372 -27.933  1.00  4.280          C  
ATOM  11728  CE1 HIS A 753     -63.558 -11.773 -25.775  1.00  4.280          C  
ATOM  11729  NE2 HIS A 753     -63.120 -12.238 -26.933  1.00  4.280          N  
ATOM  11730  H   HIS A 753     -64.507  -7.963 -25.713  1.00  3.610          H  
ATOM  11731  HA  HIS A 753     -62.954  -8.139 -28.105  1.00  3.700          H  
ATOM  11732 1HB  HIS A 753     -65.768  -8.995 -27.462  1.00  5.140          H  
ATOM  11733 2HB  HIS A 753     -64.963  -9.325 -28.994  1.00  5.140          H  
ATOM  11734  HD2 HIS A 753     -63.280 -11.481 -28.995  1.00  5.140          H  
ATOM  11735  HE1 HIS A 753     -63.417 -12.245 -24.804  1.00  5.140          H  
ATOM  11736  HE2 HIS A 753     -62.600 -13.093 -27.072  1.00  5.140          H  
ATOM  11737  N   LEU A 754     -63.917  -6.624 -29.804  1.00  3.030          N  
ATOM  11738  CA  LEU A 754     -64.414  -5.613 -30.731  1.00  3.120          C  
ATOM  11739  C   LEU A 754     -65.381  -6.326 -31.692  1.00  3.340          C  
ATOM  11740  O   LEU A 754     -66.575  -6.031 -31.643  1.00  3.730          O  
ATOM  11741  CB  LEU A 754     -63.236  -4.804 -31.346  1.00  4.330          C  
ATOM  11742  CG  LEU A 754     -63.541  -3.728 -32.442  1.00  4.330          C  
ATOM  11743  CD1 LEU A 754     -64.438  -2.618 -31.887  1.00  4.330          C  
ATOM  11744  CD2 LEU A 754     -62.206  -3.171 -32.935  1.00  4.330          C  
ATOM  11745  H   LEU A 754     -63.182  -7.288 -30.060  1.00  3.640          H  
ATOM  11746  HA  LEU A 754     -65.000  -4.896 -30.162  1.00  3.740          H  
ATOM  11747 1HB  LEU A 754     -62.845  -4.218 -30.514  1.00  5.200          H  
ATOM  11748 2HB  LEU A 754     -62.410  -5.429 -31.641  1.00  5.200          H  
ATOM  11749  HG  LEU A 754     -64.071  -4.187 -33.277  1.00  5.200          H  
ATOM  11750 1HD1 LEU A 754     -64.634  -1.884 -32.663  1.00  5.200          H  
ATOM  11751 2HD1 LEU A 754     -65.387  -3.040 -31.552  1.00  5.200          H  
ATOM  11752 3HD1 LEU A 754     -63.941  -2.133 -31.049  1.00  5.200          H  
ATOM  11753 1HD2 LEU A 754     -62.379  -2.443 -33.701  1.00  5.200          H  
ATOM  11754 2HD2 LEU A 754     -61.671  -2.704 -32.108  1.00  5.200          H  
ATOM  11755 3HD2 LEU A 754     -61.607  -3.981 -33.338  1.00  5.200          H  
ATOM  11756  N   PRO A 755     -64.940  -7.211 -32.617  1.00  3.210          N  
ATOM  11757  CA  PRO A 755     -65.793  -8.123 -33.343  1.00  3.470          C  
ATOM  11758  C   PRO A 755     -66.047  -9.307 -32.418  1.00  3.700          C  
ATOM  11759  O   PRO A 755     -65.216  -9.591 -31.556  1.00  3.670          O  
ATOM  11760  CB  PRO A 755     -64.954  -8.492 -34.566  1.00  5.210          C  
ATOM  11761  CG  PRO A 755     -63.537  -8.433 -34.056  1.00  5.210          C  
ATOM  11762  CD  PRO A 755     -63.523  -7.281 -33.067  1.00  5.210          C  
ATOM  11763  HA  PRO A 755     -66.734  -7.621 -33.618  1.00  4.160          H  
ATOM  11764 1HB  PRO A 755     -65.238  -9.486 -34.934  1.00  6.250          H  
ATOM  11765 2HB  PRO A 755     -65.147  -7.781 -35.384  1.00  6.250          H  
ATOM  11766 1HG  PRO A 755     -63.245  -9.375 -33.582  1.00  6.250          H  
ATOM  11767 2HG  PRO A 755     -62.824  -8.276 -34.884  1.00  6.250          H  
ATOM  11768 1HD  PRO A 755     -62.849  -7.547 -32.251  1.00  6.250          H  
ATOM  11769 2HD  PRO A 755     -63.216  -6.383 -33.604  1.00  6.250          H  
ATOM  11770  N   ASP A 756     -67.077 -10.093 -32.674  1.00  3.930          N  
ATOM  11771  CA  ASP A 756     -67.281 -11.325 -31.906  1.00  4.180          C  
ATOM  11772  C   ASP A 756     -66.037 -12.235 -31.850  1.00  3.790          C  
ATOM  11773  O   ASP A 756     -65.825 -12.960 -30.877  1.00  3.940          O  
ATOM  11774  CB  ASP A 756     -68.423 -12.134 -32.516  1.00  5.750          C  
ATOM  11775  CG  ASP A 756     -69.790 -11.495 -32.341  1.00  5.750          C  
ATOM  11776  OD1 ASP A 756     -69.921 -10.565 -31.582  1.00  5.750          O  
ATOM  11777  OD2 ASP A 756     -70.696 -11.941 -32.993  1.00  5.750          O  
ATOM  11778  H   ASP A 756     -67.762  -9.828 -33.372  1.00  4.720          H  
ATOM  11779  HA  ASP A 756     -67.547 -11.047 -30.885  1.00  5.020          H  
ATOM  11780 1HB  ASP A 756     -68.238 -12.278 -33.579  1.00  6.900          H  
ATOM  11781 2HB  ASP A 756     -68.443 -13.123 -32.056  1.00  6.900          H  
ATOM  11782  N   GLY A 757     -65.239 -12.226 -32.922  1.00  3.440          N  
ATOM  11783  CA  GLY A 757     -64.066 -13.084 -33.063  1.00  3.280          C  
ATOM  11784  C   GLY A 757     -62.713 -12.573 -32.529  1.00  3.040          C  
ATOM  11785  O   GLY A 757     -61.702 -13.247 -32.744  1.00  3.000          O  
ATOM  11786  H   GLY A 757     -65.480 -11.619 -33.690  1.00  4.130          H  
ATOM  11787 1HA  GLY A 757     -64.286 -14.035 -32.579  1.00  3.940          H  
ATOM  11788 2HA  GLY A 757     -63.949 -13.316 -34.120  1.00  3.940          H  
ATOM  11789  N   GLY A 758     -62.654 -11.427 -31.846  1.00  2.990          N  
ATOM  11790  CA  GLY A 758     -61.334 -10.948 -31.388  1.00  2.800          C  
ATOM  11791  C   GLY A 758     -61.375  -9.700 -30.507  1.00  2.730          C  
ATOM  11792  O   GLY A 758     -62.424  -9.083 -30.325  1.00  2.840          O  
ATOM  11793  H   GLY A 758     -63.507 -10.884 -31.674  1.00  3.590          H  
ATOM  11794 1HA  GLY A 758     -60.836 -11.750 -30.846  1.00  3.360          H  
ATOM  11795 2HA  GLY A 758     -60.711 -10.736 -32.260  1.00  3.360          H  
ATOM  11796  N   ARG A 759     -60.229  -9.349 -29.920  1.00  2.550          N  
ATOM  11797  CA  ARG A 759     -60.209  -8.237 -28.970  1.00  2.510          C  
ATOM  11798  C   ARG A 759     -59.150  -7.153 -29.050  1.00  2.280          C  
ATOM  11799  O   ARG A 759     -58.077  -7.284 -29.668  1.00  2.210          O  
ATOM  11800  CB  ARG A 759     -60.217  -8.839 -27.569  1.00  3.530          C  
ATOM  11801  CG  ARG A 759     -59.027  -9.718 -27.206  1.00  3.530          C  
ATOM  11802  CD  ARG A 759     -59.252 -10.358 -25.901  1.00  3.530          C  
ATOM  11803  NE  ARG A 759     -58.161 -11.224 -25.495  1.00  3.530          N  
ATOM  11804  CZ  ARG A 759     -58.144 -11.932 -24.346  1.00  3.530          C  
ATOM  11805  NH1 ARG A 759     -59.153 -11.842 -23.502  1.00  3.530          N  
ATOM  11806  NH2 ARG A 759     -57.116 -12.718 -24.065  1.00  3.530          N  
ATOM  11807  H   ARG A 759     -59.409  -9.933 -30.104  1.00  3.060          H  
ATOM  11808  HA  ARG A 759     -61.138  -7.704 -29.098  1.00  3.010          H  
ATOM  11809 1HB  ARG A 759     -60.266  -8.039 -26.829  1.00  4.240          H  
ATOM  11810 2HB  ARG A 759     -61.107  -9.446 -27.438  1.00  4.240          H  
ATOM  11811 1HG  ARG A 759     -58.900 -10.498 -27.940  1.00  4.240          H  
ATOM  11812 2HG  ARG A 759     -58.121  -9.113 -27.148  1.00  4.240          H  
ATOM  11813 1HD  ARG A 759     -59.371  -9.602 -25.159  1.00  4.240          H  
ATOM  11814 2HD  ARG A 759     -60.164 -10.955 -25.957  1.00  4.240          H  
ATOM  11815  HE  ARG A 759     -57.375 -11.316 -26.119  1.00  4.240          H  
ATOM  11816 1HH1 ARG A 759     -59.937 -11.235 -23.708  1.00  4.240          H  
ATOM  11817 2HH1 ARG A 759     -59.142 -12.369 -22.642  1.00  4.240          H  
ATOM  11818 1HH2 ARG A 759     -56.343 -12.798 -24.711  1.00  4.240          H  
ATOM  11819 2HH2 ARG A 759     -57.106 -13.251 -23.205  1.00  4.240          H  
ATOM  11820  N   SER A 760     -59.512  -6.039 -28.407  1.00  2.220          N  
ATOM  11821  CA  SER A 760     -58.659  -4.875 -28.279  1.00  2.030          C  
ATOM  11822  C   SER A 760     -58.030  -4.857 -26.901  1.00  1.930          C  
ATOM  11823  O   SER A 760     -58.715  -4.864 -25.870  1.00  2.150          O  
ATOM  11824  CB  SER A 760     -59.466  -3.601 -28.478  1.00  2.920          C  
ATOM  11825  OG  SER A 760     -59.986  -3.515 -29.782  1.00  2.920          O  
ATOM  11826  H   SER A 760     -60.429  -6.013 -27.938  1.00  2.660          H  
ATOM  11827  HA  SER A 760     -57.865  -4.928 -29.024  1.00  2.440          H  
ATOM  11828 1HB  SER A 760     -60.284  -3.579 -27.755  1.00  3.500          H  
ATOM  11829 2HB  SER A 760     -58.830  -2.739 -28.278  1.00  3.500          H  
ATOM  11830  HG  SER A 760     -60.480  -2.694 -29.809  1.00  3.500          H  
ATOM  11831  N   LYS A 761     -56.720  -4.784 -26.853  1.00  1.810          N  
ATOM  11832  CA  LYS A 761     -56.063  -4.782 -25.575  1.00  1.880          C  
ATOM  11833  C   LYS A 761     -56.117  -3.428 -24.904  1.00  1.860          C  
ATOM  11834  O   LYS A 761     -55.194  -2.602 -24.995  1.00  1.890          O  
ATOM  11835  CB  LYS A 761     -54.642  -5.312 -25.669  1.00  2.600          C  
ATOM  11836  CG  LYS A 761     -54.494  -6.797 -26.059  1.00  2.600          C  
ATOM  11837  CD  LYS A 761     -54.756  -7.784 -24.876  1.00  2.600          C  
ATOM  11838  CE  LYS A 761     -53.541  -7.828 -23.910  1.00  2.600          C  
ATOM  11839  NZ  LYS A 761     -53.639  -8.916 -22.871  1.00  2.600          N  
ATOM  11840  H   LYS A 761     -56.175  -4.772 -27.719  1.00  2.170          H  
ATOM  11841  HA  LYS A 761     -56.606  -5.468 -24.931  1.00  2.260          H  
ATOM  11842 1HB  LYS A 761     -54.152  -4.782 -26.398  1.00  3.120          H  
ATOM  11843 2HB  LYS A 761     -54.127  -5.129 -24.732  1.00  3.120          H  
ATOM  11844 1HG  LYS A 761     -55.206  -7.016 -26.856  1.00  3.120          H  
ATOM  11845 2HG  LYS A 761     -53.491  -6.963 -26.446  1.00  3.120          H  
ATOM  11846 1HD  LYS A 761     -55.626  -7.467 -24.314  1.00  3.120          H  
ATOM  11847 2HD  LYS A 761     -54.949  -8.778 -25.258  1.00  3.120          H  
ATOM  11848 1HE  LYS A 761     -52.633  -7.979 -24.493  1.00  3.120          H  
ATOM  11849 2HE  LYS A 761     -53.473  -6.877 -23.392  1.00  3.120          H  
ATOM  11850 1HZ  LYS A 761     -52.822  -8.872 -22.281  1.00  3.120          H  
ATOM  11851 2HZ  LYS A 761     -54.467  -8.795 -22.296  1.00  3.120          H  
ATOM  11852 3HZ  LYS A 761     -53.681  -9.821 -23.307  1.00  3.120          H  
ATOM  11853  N   ASN A 762     -57.237  -3.260 -24.190  1.00  2.120          N  
ATOM  11854  CA  ASN A 762     -57.545  -2.088 -23.402  1.00  2.280          C  
ATOM  11855  C   ASN A 762     -56.537  -1.965 -22.261  1.00  2.750          C  
ATOM  11856  O   ASN A 762     -56.470  -0.874 -21.700  1.00  3.300          O  
ATOM  11857  CB  ASN A 762     -58.962  -2.090 -22.903  1.00  3.130          C  
ATOM  11858  CG  ASN A 762     -59.940  -1.804 -23.947  1.00  3.130          C  
ATOM  11859  OD1 ASN A 762     -59.684  -1.087 -24.933  1.00  3.130          O  
ATOM  11860  ND2 ASN A 762     -61.098  -2.355 -23.756  1.00  3.130          N  
ATOM  11861  H   ASN A 762     -57.923  -4.006 -24.308  1.00  2.540          H  
ATOM  11862  HA  ASN A 762     -57.417  -1.216 -24.036  1.00  2.740          H  
ATOM  11863 1HB  ASN A 762     -59.210  -3.032 -22.438  1.00  3.750          H  
ATOM  11864 2HB  ASN A 762     -59.072  -1.314 -22.163  1.00  3.750          H  
ATOM  11865 1HD2 ASN A 762     -61.834  -2.214 -24.416  1.00  3.750          H  
ATOM  11866 2HD2 ASN A 762     -61.234  -2.927 -22.926  1.00  3.750          H  
ATOM  11867  N   PRO A 763     -55.927  -3.065 -21.741  1.00  3.100          N  
ATOM  11868  CA  PRO A 763     -54.691  -3.135 -20.959  1.00  3.930          C  
ATOM  11869  C   PRO A 763     -53.587  -3.479 -21.991  1.00  3.670          C  
ATOM  11870  O   PRO A 763     -53.265  -4.664 -22.046  1.00  3.870          O  
ATOM  11871  CB  PRO A 763     -54.936  -4.326 -20.031  1.00  5.900          C  
ATOM  11872  CG  PRO A 763     -55.788  -5.261 -20.821  1.00  5.900          C  
ATOM  11873  CD  PRO A 763     -56.662  -4.393 -21.691  1.00  5.900          C  
ATOM  11874  HA  PRO A 763     -54.499  -2.194 -20.420  1.00  4.720          H  
ATOM  11875 1HB  PRO A 763     -53.991  -4.798 -19.771  1.00  7.070          H  
ATOM  11876 2HB  PRO A 763     -55.410  -4.027 -19.117  1.00  7.070          H  
ATOM  11877 1HG  PRO A 763     -55.177  -5.959 -21.403  1.00  7.070          H  
ATOM  11878 2HG  PRO A 763     -56.367  -5.897 -20.134  1.00  7.070          H  
ATOM  11879 1HD  PRO A 763     -56.640  -4.939 -22.594  1.00  7.070          H  
ATOM  11880 2HD  PRO A 763     -57.663  -4.295 -21.274  1.00  7.070          H  
ATOM  11881  N   ARG A 764     -53.045  -2.633 -22.898  1.00  3.830          N  
ATOM  11882  CA  ARG A 764     -52.821  -1.188 -23.160  1.00  3.660          C  
ATOM  11883  C   ARG A 764     -51.639  -0.697 -22.383  1.00  2.910          C  
ATOM  11884  O   ARG A 764     -51.465   0.493 -22.186  1.00  3.200          O  
ATOM  11885  CB  ARG A 764     -53.973  -0.260 -22.818  1.00  5.190          C  
ATOM  11886  CG  ARG A 764     -53.906   1.316 -23.101  1.00  5.190          C  
ATOM  11887  CD  ARG A 764     -55.205   1.958 -22.707  1.00  5.190          C  
ATOM  11888  NE  ARG A 764     -56.339   1.439 -23.463  1.00  5.190          N  
ATOM  11889  CZ  ARG A 764     -56.767   1.889 -24.682  1.00  5.190          C  
ATOM  11890  NH1 ARG A 764     -56.157   2.914 -25.258  1.00  5.190          N  
ATOM  11891  NH2 ARG A 764     -57.795   1.321 -25.319  1.00  5.190          N  
ATOM  11892  H   ARG A 764     -52.554  -3.154 -23.608  1.00  4.600          H  
ATOM  11893  HA  ARG A 764     -52.666  -1.088 -24.210  1.00  4.390          H  
ATOM  11894 1HB  ARG A 764     -54.780  -0.559 -23.432  1.00  6.230          H  
ATOM  11895 2HB  ARG A 764     -54.207  -0.354 -21.775  1.00  6.230          H  
ATOM  11896 1HG  ARG A 764     -53.219   1.833 -22.461  1.00  6.230          H  
ATOM  11897 2HG  ARG A 764     -53.663   1.539 -24.114  1.00  6.230          H  
ATOM  11898 1HD  ARG A 764     -55.386   1.743 -21.651  1.00  6.230          H  
ATOM  11899 2HD  ARG A 764     -55.148   3.034 -22.844  1.00  6.230          H  
ATOM  11900  HE  ARG A 764     -56.811   0.643 -23.015  1.00  6.230          H  
ATOM  11901 1HH1 ARG A 764     -55.380   3.367 -24.801  1.00  6.230          H  
ATOM  11902 2HH1 ARG A 764     -56.472   3.251 -26.157  1.00  6.230          H  
ATOM  11903 1HH2 ARG A 764     -58.308   0.518 -24.933  1.00  6.230          H  
ATOM  11904 2HH2 ARG A 764     -58.076   1.678 -26.217  1.00  6.230          H  
ATOM  11905  N   TYR A 765     -50.738  -1.612 -22.048  1.00  2.370          N  
ATOM  11906  CA  TYR A 765     -49.437  -1.242 -21.515  1.00  1.850          C  
ATOM  11907  C   TYR A 765     -49.396   0.093 -20.776  1.00  1.640          C  
ATOM  11908  O   TYR A 765     -48.789   1.048 -21.280  1.00  1.720          O  
ATOM  11909  CB  TYR A 765     -48.383  -1.278 -22.614  1.00  2.800          C  
ATOM  11910  CG  TYR A 765     -47.031  -0.746 -22.183  1.00  2.800          C  
ATOM  11911  CD1 TYR A 765     -46.560  -0.874 -20.864  1.00  2.800          C  
ATOM  11912  CD2 TYR A 765     -46.260  -0.117 -23.120  1.00  2.800          C  
ATOM  11913  CE1 TYR A 765     -45.368  -0.349 -20.529  1.00  2.800          C  
ATOM  11914  CE2 TYR A 765     -45.064   0.399 -22.771  1.00  2.800          C  
ATOM  11915  CZ  TYR A 765     -44.626   0.298 -21.486  1.00  2.800          C  
ATOM  11916  OH  TYR A 765     -43.444   0.844 -21.147  1.00  2.800          O  
ATOM  11917  H   TYR A 765     -50.966  -2.583 -22.195  1.00  2.840          H  
ATOM  11918  HA  TYR A 765     -49.170  -2.006 -20.786  1.00  2.220          H  
ATOM  11919 1HB  TYR A 765     -48.262  -2.283 -22.976  1.00  3.360          H  
ATOM  11920 2HB  TYR A 765     -48.730  -0.676 -23.453  1.00  3.360          H  
ATOM  11921  HD1 TYR A 765     -47.143  -1.371 -20.097  1.00  3.360          H  
ATOM  11922  HD2 TYR A 765     -46.617  -0.022 -24.143  1.00  3.360          H  
ATOM  11923  HE1 TYR A 765     -45.003  -0.427 -19.507  1.00  3.360          H  
ATOM  11924  HE2 TYR A 765     -44.457   0.909 -23.514  1.00  3.360          H  
ATOM  11925  HH  TYR A 765     -42.981   1.106 -21.937  1.00  3.360          H  
ATOM  11926  N   LEU A 766     -50.038   0.213 -19.613  1.00  1.440          N  
ATOM  11927  CA  LEU A 766     -49.982   1.507 -18.956  1.00  1.320          C  
ATOM  11928  C   LEU A 766     -48.739   1.584 -18.085  1.00  1.280          C  
ATOM  11929  O   LEU A 766     -48.625   0.896 -17.076  1.00  1.320          O  
ATOM  11930  CB  LEU A 766     -51.261   1.710 -18.132  1.00  1.900          C  
ATOM  11931  CG  LEU A 766     -51.357   2.996 -17.341  1.00  1.900          C  
ATOM  11932  CD1 LEU A 766     -51.380   4.140 -18.273  1.00  1.900          C  
ATOM  11933  CD2 LEU A 766     -52.583   2.965 -16.442  1.00  1.900          C  
ATOM  11934  H   LEU A 766     -50.546  -0.560 -19.179  1.00  1.730          H  
ATOM  11935  HA  LEU A 766     -49.923   2.261 -19.728  1.00  1.580          H  
ATOM  11936 1HB  LEU A 766     -52.096   1.705 -18.833  1.00  2.280          H  
ATOM  11937 2HB  LEU A 766     -51.395   0.875 -17.480  1.00  2.280          H  
ATOM  11938  HG  LEU A 766     -50.484   3.104 -16.740  1.00  2.280          H  
ATOM  11939 1HD1 LEU A 766     -51.414   5.015 -17.707  1.00  2.280          H  
ATOM  11940 2HD1 LEU A 766     -50.503   4.150 -18.865  1.00  2.280          H  
ATOM  11941 3HD1 LEU A 766     -52.252   4.080 -18.920  1.00  2.280          H  
ATOM  11942 1HD2 LEU A 766     -52.636   3.891 -15.866  1.00  2.280          H  
ATOM  11943 2HD2 LEU A 766     -53.478   2.868 -17.050  1.00  2.280          H  
ATOM  11944 3HD2 LEU A 766     -52.511   2.119 -15.759  1.00  2.280          H  
ATOM  11945  N   GLN A 767     -47.771   2.380 -18.477  1.00  1.290          N  
ATOM  11946  CA  GLN A 767     -46.558   2.355 -17.683  1.00  1.350          C  
ATOM  11947  C   GLN A 767     -46.772   3.303 -16.552  1.00  1.400          C  
ATOM  11948  O   GLN A 767     -47.162   4.460 -16.767  1.00  1.630          O  
ATOM  11949  CB  GLN A 767     -45.318   2.695 -18.501  1.00  1.870          C  
ATOM  11950  CG  GLN A 767     -44.000   2.499 -17.831  1.00  1.870          C  
ATOM  11951  CD  GLN A 767     -42.869   2.768 -18.818  1.00  1.870          C  
ATOM  11952  OE1 GLN A 767     -42.835   3.764 -19.564  1.00  1.870          O  
ATOM  11953  NE2 GLN A 767     -41.936   1.856 -18.864  1.00  1.870          N  
ATOM  11954  H   GLN A 767     -47.908   2.940 -19.327  1.00  1.550          H  
ATOM  11955  HA  GLN A 767     -46.416   1.358 -17.270  1.00  1.620          H  
ATOM  11956 1HB  GLN A 767     -45.340   2.209 -19.459  1.00  2.240          H  
ATOM  11957 2HB  GLN A 767     -45.299   3.707 -18.669  1.00  2.240          H  
ATOM  11958 1HG  GLN A 767     -43.908   3.191 -16.993  1.00  2.240          H  
ATOM  11959 2HG  GLN A 767     -43.924   1.466 -17.481  1.00  2.240          H  
ATOM  11960 1HE2 GLN A 767     -41.171   1.950 -19.496  1.00  2.240          H  
ATOM  11961 2HE2 GLN A 767     -41.994   1.051 -18.272  1.00  2.240          H  
ATOM  11962  N   VAL A 768     -46.545   2.813 -15.344  1.00  1.310          N  
ATOM  11963  CA  VAL A 768     -46.745   3.639 -14.200  1.00  1.410          C  
ATOM  11964  C   VAL A 768     -45.552   3.571 -13.317  1.00  1.570          C  
ATOM  11965  O   VAL A 768     -45.383   2.613 -12.569  1.00  1.910          O  
ATOM  11966  CB  VAL A 768     -47.992   3.193 -13.396  1.00  1.930          C  
ATOM  11967  CG1 VAL A 768     -48.190   4.101 -12.185  1.00  1.930          C  
ATOM  11968  CG2 VAL A 768     -49.216   3.230 -14.293  1.00  1.930          C  
ATOM  11969  H   VAL A 768     -46.219   1.845 -15.247  1.00  1.570          H  
ATOM  11970  HA  VAL A 768     -46.876   4.668 -14.523  1.00  1.690          H  
ATOM  11971  HB  VAL A 768     -47.840   2.182 -13.027  1.00  2.320          H  
ATOM  11972 1HG1 VAL A 768     -49.062   3.773 -11.626  1.00  2.320          H  
ATOM  11973 2HG1 VAL A 768     -47.320   4.067 -11.533  1.00  2.320          H  
ATOM  11974 3HG1 VAL A 768     -48.341   5.127 -12.530  1.00  2.320          H  
ATOM  11975 1HG2 VAL A 768     -50.095   2.915 -13.739  1.00  2.320          H  
ATOM  11976 2HG2 VAL A 768     -49.361   4.245 -14.663  1.00  2.320          H  
ATOM  11977 3HG2 VAL A 768     -49.059   2.554 -15.121  1.00  2.320          H  
ATOM  11978  N   ARG A 769     -44.781   4.632 -13.349  1.00  1.560          N  
ATOM  11979  CA  ARG A 769     -43.648   4.798 -12.480  1.00  1.810          C  
ATOM  11980  C   ARG A 769     -44.114   6.070 -11.784  1.00  2.070          C  
ATOM  11981  O   ARG A 769     -43.907   7.169 -12.310  1.00  2.200          O  
ATOM  11982  CB  ARG A 769     -42.333   5.001 -13.208  1.00  2.430          C  
ATOM  11983  CG  ARG A 769     -41.051   4.794 -12.344  1.00  2.430          C  
ATOM  11984  CD  ARG A 769     -40.671   5.990 -11.553  1.00  2.430          C  
ATOM  11985  NE  ARG A 769     -39.319   5.865 -10.939  1.00  2.430          N  
ATOM  11986  CZ  ARG A 769     -39.002   5.258  -9.772  1.00  2.430          C  
ATOM  11987  NH1 ARG A 769     -39.930   4.666  -9.041  1.00  2.430          N  
ATOM  11988  NH2 ARG A 769     -37.732   5.265  -9.357  1.00  2.430          N  
ATOM  11989  H   ARG A 769     -45.025   5.356 -14.015  1.00  1.870          H  
ATOM  11990  HA  ARG A 769     -43.534   3.957 -11.815  1.00  2.170          H  
ATOM  11991 1HB  ARG A 769     -42.270   4.311 -14.050  1.00  2.920          H  
ATOM  11992 2HB  ARG A 769     -42.288   6.001 -13.608  1.00  2.920          H  
ATOM  11993 1HG  ARG A 769     -41.216   3.983 -11.655  1.00  2.920          H  
ATOM  11994 2HG  ARG A 769     -40.214   4.540 -12.990  1.00  2.920          H  
ATOM  11995 1HD  ARG A 769     -40.680   6.857 -12.199  1.00  2.920          H  
ATOM  11996 2HD  ARG A 769     -41.391   6.147 -10.758  1.00  2.920          H  
ATOM  11997  HE  ARG A 769     -38.548   6.290 -11.445  1.00  2.920          H  
ATOM  11998 1HH1 ARG A 769     -40.887   4.664  -9.346  1.00  2.920          H  
ATOM  11999 2HH1 ARG A 769     -39.675   4.216  -8.171  1.00  2.920          H  
ATOM  12000 1HH2 ARG A 769     -36.989   5.755  -9.899  1.00  2.920          H  
ATOM  12001 2HH2 ARG A 769     -37.478   4.819  -8.491  1.00  2.920          H  
ATOM  12002  N   PRO A 770     -44.689   5.967 -10.573  1.00  2.210          N  
ATOM  12003  CA  PRO A 770     -45.450   6.994  -9.868  1.00  2.490          C  
ATOM  12004  C   PRO A 770     -44.914   8.419  -9.840  1.00  2.540          C  
ATOM  12005  O   PRO A 770     -45.718   9.353  -9.767  1.00  2.850          O  
ATOM  12006  CB  PRO A 770     -45.466   6.438  -8.440  1.00  3.740          C  
ATOM  12007  CG  PRO A 770     -45.438   4.949  -8.615  1.00  3.740          C  
ATOM  12008  CD  PRO A 770     -44.553   4.706  -9.792  1.00  3.740          C  
ATOM  12009  HA  PRO A 770     -46.462   6.984 -10.286  1.00  2.990          H  
ATOM  12010 1HB  PRO A 770     -44.594   6.818  -7.885  1.00  4.480          H  
ATOM  12011 2HB  PRO A 770     -46.355   6.798  -7.897  1.00  4.480          H  
ATOM  12012 1HG  PRO A 770     -45.071   4.463  -7.697  1.00  4.480          H  
ATOM  12013 2HG  PRO A 770     -46.458   4.573  -8.782  1.00  4.480          H  
ATOM  12014 1HD  PRO A 770     -43.513   4.534  -9.483  1.00  4.480          H  
ATOM  12015 2HD  PRO A 770     -44.995   3.844 -10.318  1.00  4.480          H  
ATOM  12016  N   THR A 771     -43.595   8.586  -9.858  1.00  2.370          N  
ATOM  12017  CA  THR A 771     -42.945   9.887  -9.818  1.00  2.570          C  
ATOM  12018  C   THR A 771     -43.281  10.667 -11.088  1.00  2.680          C  
ATOM  12019  O   THR A 771     -44.084  11.607 -11.049  1.00  3.060          O  
ATOM  12020  CB  THR A 771     -41.413   9.743  -9.671  1.00  3.520          C  
ATOM  12021  OG1 THR A 771     -40.878   9.029 -10.794  1.00  3.520          O  
ATOM  12022  CG2 THR A 771     -41.094   8.949  -8.406  1.00  3.520          C  
ATOM  12023  H   THR A 771     -42.991   7.787  -9.923  1.00  2.840          H  
ATOM  12024  HA  THR A 771     -43.326  10.446  -8.964  1.00  3.080          H  
ATOM  12025  HB  THR A 771     -40.957  10.731  -9.618  1.00  4.220          H  
ATOM  12026  HG1 THR A 771     -39.905   9.089 -10.767  1.00  4.220          H  
ATOM  12027 1HG2 THR A 771     -40.011   8.849  -8.305  1.00  4.220          H  
ATOM  12028 2HG2 THR A 771     -41.491   9.476  -7.539  1.00  4.220          H  
ATOM  12029 3HG2 THR A 771     -41.541   7.960  -8.461  1.00  4.220          H  
ATOM  12030  N   ASP A 772     -42.594  10.337 -12.185  1.00  2.440          N  
ATOM  12031  CA  ASP A 772     -42.853  10.999 -13.459  1.00  2.560          C  
ATOM  12032  C   ASP A 772     -42.556  10.132 -14.699  1.00  2.300          C  
ATOM  12033  O   ASP A 772     -41.930  10.595 -15.658  1.00  2.300          O  
ATOM  12034  CB  ASP A 772     -42.131  12.338 -13.561  1.00  3.540          C  
ATOM  12035  CG  ASP A 772     -42.694  13.228 -14.735  1.00  3.540          C  
ATOM  12036  OD1 ASP A 772     -43.824  13.005 -15.152  1.00  3.540          O  
ATOM  12037  OD2 ASP A 772     -42.018  14.151 -15.148  1.00  3.540          O  
ATOM  12038  H   ASP A 772     -41.940   9.573 -12.108  1.00  2.930          H  
ATOM  12039  HA  ASP A 772     -43.895  11.238 -13.472  1.00  3.070          H  
ATOM  12040 1HB  ASP A 772     -42.238  12.884 -12.625  1.00  4.240          H  
ATOM  12041 2HB  ASP A 772     -41.074  12.153 -13.713  1.00  4.240          H  
ATOM  12042  N   SER A 773     -42.990   8.866 -14.693  1.00  2.100          N  
ATOM  12043  CA  SER A 773     -42.795   7.996 -15.853  1.00  1.890          C  
ATOM  12044  C   SER A 773     -41.337   7.884 -16.296  1.00  1.690          C  
ATOM  12045  O   SER A 773     -40.986   7.979 -17.476  1.00  1.660          O  
ATOM  12046  CB  SER A 773     -43.640   8.496 -16.980  1.00  2.730          C  
ATOM  12047  OG  SER A 773     -43.735   7.544 -17.966  1.00  2.730          O  
ATOM  12048  H   SER A 773     -43.482   8.487 -13.876  1.00  2.520          H  
ATOM  12049  HA  SER A 773     -43.149   7.000 -15.589  1.00  2.270          H  
ATOM  12050 1HB  SER A 773     -44.638   8.732 -16.610  1.00  3.280          H  
ATOM  12051 2HB  SER A 773     -43.228   9.407 -17.375  1.00  3.280          H  
ATOM  12052  HG  SER A 773     -44.240   7.979 -18.673  1.00  3.280          H  
ATOM  12053  N   ASN A 774     -40.495   7.631 -15.316  1.00  1.720          N  
ATOM  12054  CA  ASN A 774     -39.068   7.445 -15.446  1.00  1.610          C  
ATOM  12055  C   ASN A 774     -38.760   5.998 -15.888  1.00  1.480          C  
ATOM  12056  O   ASN A 774     -39.055   5.052 -15.155  1.00  1.710          O  
ATOM  12057  CB  ASN A 774     -38.417   7.795 -14.128  1.00  2.300          C  
ATOM  12058  CG  ASN A 774     -36.953   7.736 -14.103  1.00  2.300          C  
ATOM  12059  OD1 ASN A 774     -36.325   6.732 -14.457  1.00  2.300          O  
ATOM  12060  ND2 ASN A 774     -36.375   8.816 -13.683  1.00  2.300          N  
ATOM  12061  H   ASN A 774     -40.879   7.593 -14.388  1.00  2.060          H  
ATOM  12062  HA  ASN A 774     -38.715   8.170 -16.169  1.00  1.930          H  
ATOM  12063 1HB  ASN A 774     -38.728   8.802 -13.832  1.00  2.760          H  
ATOM  12064 2HB  ASN A 774     -38.771   7.121 -13.385  1.00  2.760          H  
ATOM  12065 1HD2 ASN A 774     -35.379   8.858 -13.628  1.00  2.760          H  
ATOM  12066 2HD2 ASN A 774     -36.933   9.643 -13.455  1.00  2.760          H  
ATOM  12067  N   PRO A 775     -38.199   5.771 -17.076  1.00  1.270          N  
ATOM  12068  CA  PRO A 775     -37.922   4.483 -17.671  1.00  1.270          C  
ATOM  12069  C   PRO A 775     -36.688   3.838 -17.068  1.00  1.340          C  
ATOM  12070  O   PRO A 775     -35.643   3.745 -17.716  1.00  1.500          O  
ATOM  12071  CB  PRO A 775     -37.674   4.849 -19.137  1.00  1.910          C  
ATOM  12072  CG  PRO A 775     -37.049   6.198 -19.049  1.00  1.910          C  
ATOM  12073  CD  PRO A 775     -37.744   6.869 -17.880  1.00  1.910          C  
ATOM  12074  HA  PRO A 775     -38.800   3.829 -17.559  1.00  1.520          H  
ATOM  12075 1HB  PRO A 775     -37.018   4.113 -19.616  1.00  2.290          H  
ATOM  12076 2HB  PRO A 775     -38.622   4.850 -19.697  1.00  2.290          H  
ATOM  12077 1HG  PRO A 775     -35.959   6.105 -18.892  1.00  2.290          H  
ATOM  12078 2HG  PRO A 775     -37.174   6.748 -19.973  1.00  2.290          H  
ATOM  12079 1HD  PRO A 775     -37.011   7.418 -17.310  1.00  2.290          H  
ATOM  12080 2HD  PRO A 775     -38.587   7.476 -18.236  1.00  2.290          H  
ATOM  12081  N   GLU A 776     -36.794   3.439 -15.830  1.00  1.400          N  
ATOM  12082  CA  GLU A 776     -35.687   2.805 -15.146  1.00  1.500          C  
ATOM  12083  C   GLU A 776     -35.236   1.586 -15.949  1.00  1.440          C  
ATOM  12084  O   GLU A 776     -36.047   0.892 -16.562  1.00  1.350          O  
ATOM  12085  CB  GLU A 776     -36.088   2.402 -13.727  1.00  2.060          C  
ATOM  12086  CG  GLU A 776     -34.955   1.823 -12.880  1.00  2.060          C  
ATOM  12087  CD  GLU A 776     -35.379   1.533 -11.487  1.00  2.060          C  
ATOM  12088  OE1 GLU A 776     -36.513   1.782 -11.177  1.00  2.060          O  
ATOM  12089  OE2 GLU A 776     -34.576   1.052 -10.730  1.00  2.060          O  
ATOM  12090  H   GLU A 776     -37.682   3.601 -15.346  1.00  1.680          H  
ATOM  12091  HA  GLU A 776     -34.859   3.514 -15.089  1.00  1.800          H  
ATOM  12092 1HB  GLU A 776     -36.493   3.273 -13.208  1.00  2.470          H  
ATOM  12093 2HB  GLU A 776     -36.879   1.655 -13.775  1.00  2.470          H  
ATOM  12094 1HG  GLU A 776     -34.611   0.897 -13.318  1.00  2.470          H  
ATOM  12095 2HG  GLU A 776     -34.121   2.524 -12.868  1.00  2.470          H  
ATOM  12096  N   LEU A 777     -33.937   1.305 -15.977  1.00  1.530          N  
ATOM  12097  CA  LEU A 777     -33.454   0.154 -16.744  1.00  1.520          C  
ATOM  12098  C   LEU A 777     -34.265  -1.112 -16.407  1.00  1.490          C  
ATOM  12099  O   LEU A 777     -34.663  -1.847 -17.316  1.00  1.440          O  
ATOM  12100  CB  LEU A 777     -31.942  -0.059 -16.473  1.00  2.130          C  
ATOM  12101  CG  LEU A 777     -31.172  -1.149 -17.326  1.00  2.130          C  
ATOM  12102  CD1 LEU A 777     -29.690  -0.770 -17.423  1.00  2.130          C  
ATOM  12103  CD2 LEU A 777     -31.299  -2.556 -16.699  1.00  2.130          C  
ATOM  12104  H   LEU A 777     -33.288   1.895 -15.476  1.00  1.840          H  
ATOM  12105  HA  LEU A 777     -33.590   0.371 -17.804  1.00  1.820          H  
ATOM  12106 1HB  LEU A 777     -31.444   0.889 -16.650  1.00  2.560          H  
ATOM  12107 2HB  LEU A 777     -31.814  -0.317 -15.423  1.00  2.560          H  
ATOM  12108  HG  LEU A 777     -31.559  -1.151 -18.305  1.00  2.560          H  
ATOM  12109 1HD1 LEU A 777     -29.166  -1.502 -18.041  1.00  2.560          H  
ATOM  12110 2HD1 LEU A 777     -29.594   0.198 -17.863  1.00  2.560          H  
ATOM  12111 3HD1 LEU A 777     -29.248  -0.758 -16.432  1.00  2.560          H  
ATOM  12112 1HD2 LEU A 777     -30.750  -3.268 -17.314  1.00  2.560          H  
ATOM  12113 2HD2 LEU A 777     -30.878  -2.545 -15.695  1.00  2.560          H  
ATOM  12114 3HD2 LEU A 777     -32.326  -2.880 -16.646  1.00  2.560          H  
ATOM  12115  N   THR A 778     -34.511  -1.377 -15.115  1.00  1.540          N  
ATOM  12116  CA  THR A 778     -35.261  -2.566 -14.699  1.00  1.550          C  
ATOM  12117  C   THR A 778     -36.645  -2.588 -15.358  1.00  1.460          C  
ATOM  12118  O   THR A 778     -37.091  -3.624 -15.868  1.00  1.460          O  
ATOM  12119  CB  THR A 778     -35.436  -2.609 -13.164  1.00  2.170          C  
ATOM  12120  OG1 THR A 778     -34.147  -2.663 -12.530  1.00  2.170          O  
ATOM  12121  CG2 THR A 778     -36.239  -3.852 -12.768  1.00  2.170          C  
ATOM  12122  H   THR A 778     -34.155  -0.756 -14.403  1.00  1.850          H  
ATOM  12123  HA  THR A 778     -34.714  -3.453 -15.019  1.00  1.860          H  
ATOM  12124  HB  THR A 778     -35.958  -1.709 -12.828  1.00  2.600          H  
ATOM  12125  HG1 THR A 778     -34.248  -2.492 -11.584  1.00  2.600          H  
ATOM  12126 1HG2 THR A 778     -36.351  -3.877 -11.685  1.00  2.600          H  
ATOM  12127 2HG2 THR A 778     -37.230  -3.831 -13.224  1.00  2.600          H  
ATOM  12128 3HG2 THR A 778     -35.711  -4.745 -13.099  1.00  2.600          H  
ATOM  12129  N   THR A 779     -37.314  -1.439 -15.342  1.00  1.420          N  
ATOM  12130  CA  THR A 779     -38.624  -1.227 -15.952  1.00  1.380          C  
ATOM  12131  C   THR A 779     -38.637  -1.440 -17.488  1.00  1.320          C  
ATOM  12132  O   THR A 779     -39.565  -2.044 -18.026  1.00  1.350          O  
ATOM  12133  CB  THR A 779     -39.127   0.198 -15.629  1.00  1.950          C  
ATOM  12134  OG1 THR A 779     -39.296   0.325 -14.217  1.00  1.950          O  
ATOM  12135  CG2 THR A 779     -40.419   0.477 -16.338  1.00  1.950          C  
ATOM  12136  H   THR A 779     -36.892  -0.657 -14.859  1.00  1.700          H  
ATOM  12137  HA  THR A 779     -39.320  -1.939 -15.509  1.00  1.660          H  
ATOM  12138  HB  THR A 779     -38.398   0.925 -15.952  1.00  2.340          H  
ATOM  12139  HG1 THR A 779     -39.368   1.255 -13.971  1.00  2.340          H  
ATOM  12140 1HG2 THR A 779     -40.756   1.484 -16.090  1.00  2.340          H  
ATOM  12141 2HG2 THR A 779     -40.264   0.402 -17.402  1.00  2.340          H  
ATOM  12142 3HG2 THR A 779     -41.161  -0.236 -16.044  1.00  2.340          H  
ATOM  12143  N   VAL A 780     -37.643  -0.925 -18.196  1.00  1.250          N  
ATOM  12144  CA  VAL A 780     -37.619  -1.057 -19.646  1.00  1.180          C  
ATOM  12145  C   VAL A 780     -37.463  -2.561 -19.987  1.00  1.210          C  
ATOM  12146  O   VAL A 780     -38.022  -3.044 -20.983  1.00  1.180          O  
ATOM  12147  CB  VAL A 780     -36.512  -0.204 -20.247  1.00  1.680          C  
ATOM  12148  CG1 VAL A 780     -36.479  -0.419 -21.720  1.00  1.680          C  
ATOM  12149  CG2 VAL A 780     -36.747   1.265 -19.903  1.00  1.680          C  
ATOM  12150  H   VAL A 780     -36.921  -0.396 -17.692  1.00  1.500          H  
ATOM  12151  HA  VAL A 780     -38.569  -0.705 -20.045  1.00  1.420          H  
ATOM  12152  HB  VAL A 780     -35.562  -0.527 -19.833  1.00  2.020          H  
ATOM  12153 1HG1 VAL A 780     -35.682   0.165 -22.151  1.00  2.020          H  
ATOM  12154 2HG1 VAL A 780     -36.347  -1.458 -21.981  1.00  2.020          H  
ATOM  12155 3HG1 VAL A 780     -37.418  -0.077 -22.090  1.00  2.020          H  
ATOM  12156 1HG2 VAL A 780     -35.951   1.871 -20.308  1.00  2.020          H  
ATOM  12157 2HG2 VAL A 780     -37.699   1.589 -20.316  1.00  2.020          H  
ATOM  12158 3HG2 VAL A 780     -36.765   1.394 -18.834  1.00  2.020          H  
ATOM  12159  N   ALA A 781     -36.616  -3.266 -19.199  1.00  1.300          N  
ATOM  12160  CA  ALA A 781     -36.392  -4.710 -19.321  1.00  1.380          C  
ATOM  12161  C   ALA A 781     -37.701  -5.464 -19.111  1.00  1.410          C  
ATOM  12162  O   ALA A 781     -37.983  -6.413 -19.847  1.00  1.430          O  
ATOM  12163  CB  ALA A 781     -35.321  -5.159 -18.347  1.00  1.900          C  
ATOM  12164  H   ALA A 781     -36.112  -2.756 -18.465  1.00  1.560          H  
ATOM  12165  HA  ALA A 781     -36.073  -4.933 -20.324  1.00  1.660          H  
ATOM  12166 1HB  ALA A 781     -35.147  -6.223 -18.459  1.00  2.280          H  
ATOM  12167 2HB  ALA A 781     -34.400  -4.617 -18.549  1.00  2.280          H  
ATOM  12168 3HB  ALA A 781     -35.638  -4.949 -17.337  1.00  2.280          H  
ATOM  12169  N   ASP A 782     -38.533  -5.021 -18.161  1.00  1.440          N  
ATOM  12170  CA  ASP A 782     -39.859  -5.610 -17.995  1.00  1.480          C  
ATOM  12171  C   ASP A 782     -40.720  -5.399 -19.265  1.00  1.380          C  
ATOM  12172  O   ASP A 782     -41.375  -6.346 -19.718  1.00  1.440          O  
ATOM  12173  CB  ASP A 782     -40.583  -4.993 -16.784  1.00  2.060          C  
ATOM  12174  CG  ASP A 782     -41.990  -5.567 -16.515  1.00  2.060          C  
ATOM  12175  OD1 ASP A 782     -42.106  -6.723 -16.207  1.00  2.060          O  
ATOM  12176  OD2 ASP A 782     -42.937  -4.819 -16.633  1.00  2.060          O  
ATOM  12177  H   ASP A 782     -38.202  -4.307 -17.504  1.00  1.730          H  
ATOM  12178  HA  ASP A 782     -39.745  -6.679 -17.826  1.00  1.780          H  
ATOM  12179 1HB  ASP A 782     -39.968  -5.130 -15.891  1.00  2.470          H  
ATOM  12180 2HB  ASP A 782     -40.687  -3.926 -16.934  1.00  2.470          H  
ATOM  12181  N   VAL A 783     -40.650  -4.181 -19.891  1.00  1.280          N  
ATOM  12182  CA  VAL A 783     -41.447  -3.836 -21.090  1.00  1.270          C  
ATOM  12183  C   VAL A 783     -41.057  -4.782 -22.222  1.00  1.270          C  
ATOM  12184  O   VAL A 783     -41.928  -5.243 -22.954  1.00  1.320          O  
ATOM  12185  CB  VAL A 783     -41.252  -2.365 -21.506  1.00  1.780          C  
ATOM  12186  CG1 VAL A 783     -41.994  -2.039 -22.840  1.00  1.780          C  
ATOM  12187  CG2 VAL A 783     -41.727  -1.475 -20.420  1.00  1.780          C  
ATOM  12188  H   VAL A 783     -40.094  -3.460 -19.418  1.00  1.540          H  
ATOM  12189  HA  VAL A 783     -42.487  -3.995 -20.860  1.00  1.520          H  
ATOM  12190  HB  VAL A 783     -40.201  -2.202 -21.667  1.00  2.140          H  
ATOM  12191 1HG1 VAL A 783     -41.802  -1.004 -23.113  1.00  2.140          H  
ATOM  12192 2HG1 VAL A 783     -41.682  -2.681 -23.636  1.00  2.140          H  
ATOM  12193 3HG1 VAL A 783     -43.048  -2.166 -22.699  1.00  2.140          H  
ATOM  12194 1HG2 VAL A 783     -41.534  -0.457 -20.698  1.00  2.140          H  
ATOM  12195 2HG2 VAL A 783     -42.784  -1.636 -20.260  1.00  2.140          H  
ATOM  12196 3HG2 VAL A 783     -41.220  -1.684 -19.530  1.00  2.140          H  
ATOM  12197  N   ALA A 784     -39.746  -5.030 -22.382  1.00  1.250          N  
ATOM  12198  CA  ALA A 784     -39.218  -6.004 -23.346  1.00  1.310          C  
ATOM  12199  C   ALA A 784     -39.694  -7.435 -23.025  1.00  1.420          C  
ATOM  12200  O   ALA A 784     -39.983  -8.196 -23.947  1.00  1.490          O  
ATOM  12201  CB  ALA A 784     -37.699  -5.947 -23.358  1.00  1.810          C  
ATOM  12202  H   ALA A 784     -39.090  -4.518 -21.779  1.00  1.500          H  
ATOM  12203  HA  ALA A 784     -39.597  -5.768 -24.325  1.00  1.570          H  
ATOM  12204 1HB  ALA A 784     -37.315  -6.655 -24.086  1.00  2.170          H  
ATOM  12205 2HB  ALA A 784     -37.369  -4.951 -23.610  1.00  2.170          H  
ATOM  12206 3HB  ALA A 784     -37.327  -6.206 -22.369  1.00  2.170          H  
ATOM  12207  N   GLY A 785     -39.765  -7.815 -21.736  1.00  1.470          N  
ATOM  12208  CA  GLY A 785     -40.249  -9.141 -21.320  1.00  1.610          C  
ATOM  12209  C   GLY A 785     -41.709  -9.347 -21.751  1.00  1.640          C  
ATOM  12210  O   GLY A 785     -42.063 -10.332 -22.419  1.00  1.720          O  
ATOM  12211  H   GLY A 785     -39.414  -7.171 -21.018  1.00  1.760          H  
ATOM  12212 1HA  GLY A 785     -39.615  -9.916 -21.751  1.00  1.930          H  
ATOM  12213 2HA  GLY A 785     -40.171  -9.222 -20.234  1.00  1.930          H  
ATOM  12214  N   LYS A 786     -42.567  -8.412 -21.343  1.00  1.610          N  
ATOM  12215  CA  LYS A 786     -43.979  -8.463 -21.697  1.00  1.650          C  
ATOM  12216  C   LYS A 786     -44.141  -8.367 -23.211  1.00  1.630          C  
ATOM  12217  O   LYS A 786     -45.004  -9.019 -23.808  1.00  1.720          O  
ATOM  12218  CB  LYS A 786     -44.740  -7.358 -20.983  1.00  2.290          C  
ATOM  12219  CG  LYS A 786     -44.903  -7.507 -19.436  1.00  2.290          C  
ATOM  12220  CD  LYS A 786     -45.870  -8.638 -19.006  1.00  2.290          C  
ATOM  12221  CE  LYS A 786     -47.326  -8.335 -19.393  1.00  2.290          C  
ATOM  12222  NZ  LYS A 786     -48.285  -9.300 -18.775  1.00  2.290          N  
ATOM  12223  H   LYS A 786     -42.201  -7.640 -20.772  1.00  1.930          H  
ATOM  12224  HA  LYS A 786     -44.377  -9.425 -21.391  1.00  1.980          H  
ATOM  12225 1HB  LYS A 786     -44.172  -6.447 -21.121  1.00  2.750          H  
ATOM  12226 2HB  LYS A 786     -45.707  -7.211 -21.446  1.00  2.750          H  
ATOM  12227 1HG  LYS A 786     -43.918  -7.706 -19.002  1.00  2.750          H  
ATOM  12228 2HG  LYS A 786     -45.256  -6.571 -19.018  1.00  2.750          H  
ATOM  12229 1HD  LYS A 786     -45.572  -9.586 -19.447  1.00  2.750          H  
ATOM  12230 2HD  LYS A 786     -45.818  -8.738 -17.923  1.00  2.750          H  
ATOM  12231 1HE  LYS A 786     -47.583  -7.333 -19.076  1.00  2.750          H  
ATOM  12232 2HE  LYS A 786     -47.425  -8.402 -20.474  1.00  2.750          H  
ATOM  12233 1HZ  LYS A 786     -49.226  -9.078 -19.065  1.00  2.750          H  
ATOM  12234 2HZ  LYS A 786     -48.071 -10.242 -19.060  1.00  2.750          H  
ATOM  12235 3HZ  LYS A 786     -48.216  -9.227 -17.772  1.00  2.750          H  
ATOM  12236  N   LEU A 787     -43.312  -7.559 -23.843  1.00  1.530          N  
ATOM  12237  CA  LEU A 787     -43.356  -7.420 -25.266  1.00  1.530          C  
ATOM  12238  C   LEU A 787     -42.966  -8.710 -25.948  1.00  1.580          C  
ATOM  12239  O   LEU A 787     -43.613  -9.092 -26.919  1.00  1.640          O  
ATOM  12240  CB  LEU A 787     -42.536  -6.231 -25.647  1.00  2.140          C  
ATOM  12241  CG  LEU A 787     -42.390  -5.879 -27.034  1.00  2.140          C  
ATOM  12242  CD1 LEU A 787     -43.713  -5.692 -27.741  1.00  2.140          C  
ATOM  12243  CD2 LEU A 787     -41.672  -4.601 -26.987  1.00  2.140          C  
ATOM  12244  H   LEU A 787     -42.640  -6.985 -23.333  1.00  1.840          H  
ATOM  12245  HA  LEU A 787     -44.374  -7.200 -25.530  1.00  1.840          H  
ATOM  12246 1HB  LEU A 787     -42.959  -5.369 -25.143  1.00  2.570          H  
ATOM  12247 2HB  LEU A 787     -41.547  -6.391 -25.263  1.00  2.570          H  
ATOM  12248  HG  LEU A 787     -41.821  -6.631 -27.569  1.00  2.570          H  
ATOM  12249 1HD1 LEU A 787     -43.520  -5.391 -28.739  1.00  2.570          H  
ATOM  12250 2HD1 LEU A 787     -44.254  -6.617 -27.770  1.00  2.570          H  
ATOM  12251 3HD1 LEU A 787     -44.305  -4.934 -27.239  1.00  2.570          H  
ATOM  12252 1HD2 LEU A 787     -41.522  -4.262 -27.938  1.00  2.570          H  
ATOM  12253 2HD2 LEU A 787     -42.251  -3.858 -26.439  1.00  2.570          H  
ATOM  12254 3HD2 LEU A 787     -40.720  -4.742 -26.499  1.00  2.570          H  
ATOM  12255  N   ALA A 788     -41.966  -9.424 -25.430  1.00  1.570          N  
ATOM  12256  CA  ALA A 788     -41.548 -10.679 -26.028  1.00  1.590          C  
ATOM  12257  C   ALA A 788     -42.750 -11.615 -26.132  1.00  1.670          C  
ATOM  12258  O   ALA A 788     -42.900 -12.344 -27.111  1.00  1.650          O  
ATOM  12259  CB  ALA A 788     -40.452 -11.311 -25.200  1.00  2.220          C  
ATOM  12260  H   ALA A 788     -41.415  -9.039 -24.661  1.00  1.880          H  
ATOM  12261  HA  ALA A 788     -41.170 -10.475 -27.018  1.00  1.910          H  
ATOM  12262 1HB  ALA A 788     -40.142 -12.204 -25.669  1.00  2.660          H  
ATOM  12263 2HB  ALA A 788     -39.609 -10.630 -25.121  1.00  2.660          H  
ATOM  12264 3HB  ALA A 788     -40.819 -11.528 -24.203  1.00  2.660          H  
ATOM  12265  N   ARG A 789     -43.629 -11.577 -25.121  1.00  1.770          N  
ATOM  12266  CA  ARG A 789     -44.868 -12.357 -25.141  1.00  1.870          C  
ATOM  12267  C   ARG A 789     -45.852 -11.818 -26.209  1.00  1.960          C  
ATOM  12268  O   ARG A 789     -46.637 -12.579 -26.780  1.00  2.160          O  
ATOM  12269  CB  ARG A 789     -45.530 -12.383 -23.778  1.00  2.580          C  
ATOM  12270  CG  ARG A 789     -44.771 -13.178 -22.719  1.00  2.580          C  
ATOM  12271  CD  ARG A 789     -45.560 -13.282 -21.476  1.00  2.580          C  
ATOM  12272  NE  ARG A 789     -44.866 -14.010 -20.424  1.00  2.580          N  
ATOM  12273  CZ  ARG A 789     -44.028 -13.465 -19.519  1.00  2.580          C  
ATOM  12274  NH1 ARG A 789     -43.753 -12.179 -19.556  1.00  2.580          N  
ATOM  12275  NH2 ARG A 789     -43.484 -14.237 -18.593  1.00  2.580          N  
ATOM  12276  H   ARG A 789     -43.389 -10.993 -24.310  1.00  2.120          H  
ATOM  12277  HA  ARG A 789     -44.615 -13.384 -25.403  1.00  2.240          H  
ATOM  12278 1HB  ARG A 789     -45.643 -11.372 -23.407  1.00  3.090          H  
ATOM  12279 2HB  ARG A 789     -46.526 -12.811 -23.867  1.00  3.090          H  
ATOM  12280 1HG  ARG A 789     -44.562 -14.186 -23.087  1.00  3.090          H  
ATOM  12281 2HG  ARG A 789     -43.827 -12.673 -22.498  1.00  3.090          H  
ATOM  12282 1HD  ARG A 789     -45.811 -12.287 -21.112  1.00  3.090          H  
ATOM  12283 2HD  ARG A 789     -46.483 -13.819 -21.697  1.00  3.090          H  
ATOM  12284  HE  ARG A 789     -45.038 -15.009 -20.360  1.00  3.090          H  
ATOM  12285 1HH1 ARG A 789     -44.157 -11.606 -20.277  1.00  3.090          H  
ATOM  12286 2HH1 ARG A 789     -43.121 -11.773 -18.878  1.00  3.090          H  
ATOM  12287 1HH2 ARG A 789     -43.692 -15.229 -18.584  1.00  3.090          H  
ATOM  12288 2HH2 ARG A 789     -42.856 -13.844 -17.908  1.00  3.090          H  
ATOM  12289  N   LYS A 790     -45.808 -10.500 -26.467  1.00  1.850          N  
ATOM  12290  CA  LYS A 790     -46.655  -9.840 -27.475  1.00  1.960          C  
ATOM  12291  C   LYS A 790     -46.102  -9.948 -28.909  1.00  2.090          C  
ATOM  12292  O   LYS A 790     -46.791  -9.570 -29.864  1.00  2.360          O  
ATOM  12293  CB  LYS A 790     -46.823  -8.347 -27.184  1.00  2.700          C  
ATOM  12294  CG  LYS A 790     -47.650  -7.936 -25.973  1.00  2.700          C  
ATOM  12295  CD  LYS A 790     -47.398  -6.433 -25.621  1.00  2.700          C  
ATOM  12296  CE  LYS A 790     -47.737  -5.474 -26.772  1.00  2.700          C  
ATOM  12297  NZ  LYS A 790     -47.567  -4.010 -26.400  1.00  2.700          N  
ATOM  12298  H   LYS A 790     -45.177  -9.920 -25.907  1.00  2.220          H  
ATOM  12299  HA  LYS A 790     -47.633 -10.319 -27.460  1.00  2.350          H  
ATOM  12300 1HB  LYS A 790     -45.863  -7.922 -27.070  1.00  3.240          H  
ATOM  12301 2HB  LYS A 790     -47.273  -7.889 -28.063  1.00  3.240          H  
ATOM  12302 1HG  LYS A 790     -48.708  -8.092 -26.182  1.00  3.240          H  
ATOM  12303 2HG  LYS A 790     -47.366  -8.556 -25.120  1.00  3.240          H  
ATOM  12304 1HD  LYS A 790     -48.017  -6.177 -24.767  1.00  3.240          H  
ATOM  12305 2HD  LYS A 790     -46.368  -6.293 -25.343  1.00  3.240          H  
ATOM  12306 1HE  LYS A 790     -47.071  -5.675 -27.609  1.00  3.240          H  
ATOM  12307 2HE  LYS A 790     -48.745  -5.656 -27.076  1.00  3.240          H  
ATOM  12308 1HZ  LYS A 790     -47.779  -3.423 -27.201  1.00  3.240          H  
ATOM  12309 2HZ  LYS A 790     -48.172  -3.747 -25.635  1.00  3.240          H  
ATOM  12310 3HZ  LYS A 790     -46.617  -3.817 -26.123  1.00  3.240          H  
ATOM  12311  N   LEU A 791     -44.878 -10.432 -29.066  1.00  2.050          N  
ATOM  12312  CA  LEU A 791     -44.305 -10.598 -30.393  1.00  2.340          C  
ATOM  12313  C   LEU A 791     -44.926 -11.868 -30.974  1.00  2.650          C  
ATOM  12314  O   LEU A 791     -45.323 -12.749 -30.216  1.00  2.940          O  
ATOM  12315  CB  LEU A 791     -42.767 -10.712 -30.326  1.00  3.160          C  
ATOM  12316  CG  LEU A 791     -42.003  -9.497 -29.749  1.00  3.160          C  
ATOM  12317  CD1 LEU A 791     -40.562  -9.778 -29.767  1.00  3.160          C  
ATOM  12318  CD2 LEU A 791     -42.329  -8.267 -30.471  1.00  3.160          C  
ATOM  12319  H   LEU A 791     -44.339 -10.647 -28.221  1.00  2.460          H  
ATOM  12320  HA  LEU A 791     -44.595  -9.759 -31.008  1.00  2.810          H  
ATOM  12321 1HB  LEU A 791     -42.536 -11.558 -29.671  1.00  3.790          H  
ATOM  12322 2HB  LEU A 791     -42.358 -10.935 -31.298  1.00  3.790          H  
ATOM  12323  HG  LEU A 791     -42.275  -9.370 -28.749  1.00  3.790          H  
ATOM  12324 1HD1 LEU A 791     -40.026  -8.950 -29.321  1.00  3.790          H  
ATOM  12325 2HD1 LEU A 791     -40.382 -10.684 -29.197  1.00  3.790          H  
ATOM  12326 3HD1 LEU A 791     -40.228  -9.920 -30.791  1.00  3.790          H  
ATOM  12327 1HD2 LEU A 791     -41.808  -7.451 -30.033  1.00  3.790          H  
ATOM  12328 2HD2 LEU A 791     -42.056  -8.348 -31.524  1.00  3.790          H  
ATOM  12329 3HD2 LEU A 791     -43.362  -8.095 -30.369  1.00  3.790          H  
ATOM  12330  N   PRO A 792     -45.093 -11.980 -32.303  1.00  3.000          N  
ATOM  12331  CA  PRO A 792     -45.662 -13.135 -32.968  1.00  3.390          C  
ATOM  12332  C   PRO A 792     -44.732 -14.330 -32.911  1.00  3.800          C  
ATOM  12333  O   PRO A 792     -43.514 -14.170 -32.909  1.00  4.020          O  
ATOM  12334  CB  PRO A 792     -45.831 -12.644 -34.408  1.00  5.080          C  
ATOM  12335  CG  PRO A 792     -44.761 -11.586 -34.575  1.00  5.080          C  
ATOM  12336  CD  PRO A 792     -44.644 -10.922 -33.227  1.00  5.080          C  
ATOM  12337  HA  PRO A 792     -46.633 -13.373 -32.512  1.00  4.070          H  
ATOM  12338 1HB  PRO A 792     -45.705 -13.490 -35.105  1.00  6.100          H  
ATOM  12339 2HB  PRO A 792     -46.847 -12.255 -34.560  1.00  6.100          H  
ATOM  12340 1HG  PRO A 792     -43.814 -12.052 -34.892  1.00  6.100          H  
ATOM  12341 2HG  PRO A 792     -45.045 -10.874 -35.369  1.00  6.100          H  
ATOM  12342 1HD  PRO A 792     -43.609 -10.634 -33.071  1.00  6.100          H  
ATOM  12343 2HD  PRO A 792     -45.299 -10.090 -33.196  1.00  6.100          H  
ATOM  12344  N   LEU A 793     -45.314 -15.515 -32.943  1.00  4.320          N  
ATOM  12345  CA  LEU A 793     -44.570 -16.757 -32.991  1.00  4.920          C  
ATOM  12346  C   LEU A 793     -45.075 -17.595 -34.148  1.00  4.810          C  
ATOM  12347  O   LEU A 793     -46.213 -17.422 -34.582  1.00  4.790          O  
ATOM  12348  CB  LEU A 793     -44.702 -17.528 -31.684  1.00  6.650          C  
ATOM  12349  CG  LEU A 793     -44.135 -16.844 -30.460  1.00  6.650          C  
ATOM  12350  CD1 LEU A 793     -45.248 -16.115 -29.696  1.00  6.650          C  
ATOM  12351  CD2 LEU A 793     -43.464 -17.879 -29.624  1.00  6.650          C  
ATOM  12352  H   LEU A 793     -46.321 -15.557 -32.943  1.00  5.180          H  
ATOM  12353  HA  LEU A 793     -43.517 -16.533 -33.161  1.00  5.900          H  
ATOM  12354 1HB  LEU A 793     -45.749 -17.745 -31.500  1.00  7.980          H  
ATOM  12355 2HB  LEU A 793     -44.163 -18.456 -31.786  1.00  7.980          H  
ATOM  12356  HG  LEU A 793     -43.392 -16.093 -30.762  1.00  7.980          H  
ATOM  12357 1HD1 LEU A 793     -44.820 -15.626 -28.821  1.00  7.980          H  
ATOM  12358 2HD1 LEU A 793     -45.708 -15.359 -30.315  1.00  7.980          H  
ATOM  12359 3HD1 LEU A 793     -46.003 -16.823 -29.382  1.00  7.980          H  
ATOM  12360 1HD2 LEU A 793     -43.029 -17.406 -28.743  1.00  7.980          H  
ATOM  12361 2HD2 LEU A 793     -44.159 -18.602 -29.336  1.00  7.980          H  
ATOM  12362 3HD2 LEU A 793     -42.697 -18.345 -30.208  1.00  7.980          H  
ATOM  12363  N   ALA A 794     -44.264 -18.542 -34.622  1.00  5.100          N  
ATOM  12364  CA  ALA A 794     -44.688 -19.428 -35.716  1.00  5.370          C  
ATOM  12365  C   ALA A 794     -44.531 -20.938 -35.411  1.00  5.390          C  
ATOM  12366  O   ALA A 794     -43.873 -21.641 -36.178  1.00  5.720          O  
ATOM  12367  CB  ALA A 794     -43.897 -19.090 -36.966  1.00  7.410          C  
ATOM  12368  H   ALA A 794     -43.333 -18.641 -34.238  1.00  6.120          H  
ATOM  12369  HA  ALA A 794     -45.741 -19.235 -35.922  1.00  6.440          H  
ATOM  12370 1HB  ALA A 794     -44.242 -19.710 -37.793  1.00  8.890          H  
ATOM  12371 2HB  ALA A 794     -44.047 -18.040 -37.211  1.00  8.890          H  
ATOM  12372 3HB  ALA A 794     -42.840 -19.276 -36.789  1.00  8.890          H  
ATOM  12373  N   GLY A 795     -45.126 -21.449 -34.311  1.00  5.440          N  
ATOM  12374  CA  GLY A 795     -45.919 -20.667 -33.367  1.00  5.590          C  
ATOM  12375  C   GLY A 795     -46.878 -21.483 -32.537  1.00  6.270          C  
ATOM  12376  O   GLY A 795     -46.973 -22.701 -32.672  1.00  6.670          O  
ATOM  12377  H   GLY A 795     -45.022 -22.438 -34.130  1.00  6.530          H  
ATOM  12378 1HA  GLY A 795     -45.251 -20.150 -32.693  1.00  6.710          H  
ATOM  12379 2HA  GLY A 795     -46.502 -19.922 -33.900  1.00  6.710          H  
ATOM  12380  N   HIS A 796     -47.589 -20.776 -31.670  1.00  6.700          N  
ATOM  12381  CA  HIS A 796     -48.582 -21.342 -30.769  1.00  6.940          C  
ATOM  12382  C   HIS A 796     -49.908 -21.700 -31.442  1.00  6.720          C  
ATOM  12383  O   HIS A 796     -50.405 -22.794 -31.187  1.00  7.050          O  
ATOM  12384  CB  HIS A 796     -48.870 -20.372 -29.650  1.00  9.620          C  
ATOM  12385  CG  HIS A 796     -47.721 -20.111 -28.930  1.00  9.620          C  
ATOM  12386  ND1 HIS A 796     -47.615 -19.060 -28.078  1.00  9.620          N  
ATOM  12387  CD2 HIS A 796     -46.531 -20.739 -28.933  1.00  9.620          C  
ATOM  12388  CE1 HIS A 796     -46.421 -19.047 -27.585  1.00  9.620          C  
ATOM  12389  NE2 HIS A 796     -45.741 -20.074 -28.108  1.00  9.620          N  
ATOM  12390  H   HIS A 796     -47.427 -19.784 -31.629  1.00  8.040          H  
ATOM  12391  HA  HIS A 796     -48.196 -22.264 -30.336  1.00  8.330          H  
ATOM  12392 1HB  HIS A 796     -49.247 -19.448 -30.010  1.00 11.540          H  
ATOM  12393 2HB  HIS A 796     -49.615 -20.795 -28.979  1.00 11.540          H  
ATOM  12394  HD1 HIS A 796     -48.387 -18.599 -27.631  1.00 11.540          H  
ATOM  12395  HD2 HIS A 796     -46.134 -21.611 -29.457  1.00 11.540          H  
ATOM  12396  HE1 HIS A 796     -46.131 -18.274 -26.870  1.00 11.540          H  
ATOM  12397  N   ALA A 797     -50.513 -20.844 -32.316  1.00  6.330          N  
ATOM  12398  CA  ALA A 797     -50.184 -19.453 -32.716  1.00  6.100          C  
ATOM  12399  C   ALA A 797     -50.967 -18.461 -31.849  1.00  5.640          C  
ATOM  12400  O   ALA A 797     -52.039 -18.820 -31.355  1.00  5.500          O  
ATOM  12401  CB  ALA A 797     -50.535 -19.238 -34.176  1.00  8.630          C  
ATOM  12402  H   ALA A 797     -51.345 -21.222 -32.747  1.00  7.600          H  
ATOM  12403  HA  ALA A 797     -49.145 -19.266 -32.623  1.00  7.320          H  
ATOM  12404 1HB  ALA A 797     -50.293 -18.212 -34.464  1.00 10.360          H  
ATOM  12405 2HB  ALA A 797     -49.965 -19.934 -34.791  1.00 10.360          H  
ATOM  12406 3HB  ALA A 797     -51.601 -19.409 -34.323  1.00 10.360          H  
ATOM  12407  N   PRO A 798     -50.446 -17.245 -31.564  1.00  5.730          N  
ATOM  12408  CA  PRO A 798     -51.216 -16.166 -30.971  1.00  5.620          C  
ATOM  12409  C   PRO A 798     -52.370 -15.904 -31.926  1.00  5.080          C  
ATOM  12410  O   PRO A 798     -52.133 -15.820 -33.133  1.00  4.940          O  
ATOM  12411  CB  PRO A 798     -50.212 -15.006 -30.942  1.00  8.430          C  
ATOM  12412  CG  PRO A 798     -48.859 -15.679 -30.897  1.00  8.430          C  
ATOM  12413  CD  PRO A 798     -49.019 -16.926 -31.772  1.00  8.430          C  
ATOM  12414  HA  PRO A 798     -51.568 -16.452 -29.973  1.00  6.740          H  
ATOM  12415 1HB  PRO A 798     -50.340 -14.387 -31.827  1.00 10.120          H  
ATOM  12416 2HB  PRO A 798     -50.405 -14.360 -30.072  1.00 10.120          H  
ATOM  12417 1HG  PRO A 798     -48.087 -14.986 -31.263  1.00 10.120          H  
ATOM  12418 2HG  PRO A 798     -48.589 -15.921 -29.856  1.00 10.120          H  
ATOM  12419 1HD  PRO A 798     -48.819 -16.706 -32.835  1.00 10.120          H  
ATOM  12420 2HD  PRO A 798     -48.358 -17.694 -31.366  1.00 10.120          H  
ATOM  12421  N   GLN A 799     -53.585 -15.723 -31.402  1.00  5.170          N  
ATOM  12422  CA  GLN A 799     -54.750 -15.526 -32.285  1.00  4.890          C  
ATOM  12423  C   GLN A 799     -55.867 -14.526 -31.851  1.00  4.630          C  
ATOM  12424  O   GLN A 799     -56.307 -13.754 -32.696  1.00  4.530          O  
ATOM  12425  CB  GLN A 799     -55.387 -16.909 -32.610  1.00  6.960          C  
ATOM  12426  CG  GLN A 799     -54.518 -17.840 -33.474  1.00  6.960          C  
ATOM  12427  CD  GLN A 799     -55.039 -19.225 -33.583  1.00  6.960          C  
ATOM  12428  OE1 GLN A 799     -56.015 -19.522 -34.282  1.00  6.960          O  
ATOM  12429  NE2 GLN A 799     -54.372 -20.117 -32.850  1.00  6.960          N  
ATOM  12430  H   GLN A 799     -53.674 -15.781 -30.402  1.00  6.200          H  
ATOM  12431  HA  GLN A 799     -54.362 -15.136 -33.226  1.00  5.870          H  
ATOM  12432 1HB  GLN A 799     -55.604 -17.466 -31.717  1.00  8.350          H  
ATOM  12433 2HB  GLN A 799     -56.329 -16.758 -33.134  1.00  8.350          H  
ATOM  12434 1HG  GLN A 799     -54.441 -17.417 -34.474  1.00  8.350          H  
ATOM  12435 2HG  GLN A 799     -53.555 -17.937 -33.059  1.00  8.350          H  
ATOM  12436 1HE2 GLN A 799     -54.651 -21.078 -32.846  1.00  8.350          H  
ATOM  12437 2HE2 GLN A 799     -53.575 -19.803 -32.272  1.00  8.350          H  
ATOM  12438  N   PRO A 800     -56.390 -14.531 -30.593  1.00  4.630          N  
ATOM  12439  CA  PRO A 800     -57.541 -13.729 -30.138  1.00  4.150          C  
ATOM  12440  C   PRO A 800     -57.420 -12.200 -30.212  1.00  3.610          C  
ATOM  12441  O   PRO A 800     -58.435 -11.506 -30.158  1.00  3.510          O  
ATOM  12442  CB  PRO A 800     -57.666 -14.130 -28.659  1.00  6.230          C  
ATOM  12443  CG  PRO A 800     -57.009 -15.474 -28.558  1.00  6.230          C  
ATOM  12444  CD  PRO A 800     -55.849 -15.408 -29.526  1.00  6.230          C  
ATOM  12445  HA  PRO A 800     -58.432 -14.057 -30.693  1.00  4.980          H  
ATOM  12446 1HB  PRO A 800     -57.188 -13.369 -28.024  1.00  7.470          H  
ATOM  12447 2HB  PRO A 800     -58.729 -14.157 -28.372  1.00  7.470          H  
ATOM  12448 1HG  PRO A 800     -56.687 -15.664 -27.522  1.00  7.470          H  
ATOM  12449 2HG  PRO A 800     -57.729 -16.265 -28.815  1.00  7.470          H  
ATOM  12450 1HD  PRO A 800     -54.983 -14.935 -29.040  1.00  7.470          H  
ATOM  12451 2HD  PRO A 800     -55.646 -16.416 -29.851  1.00  7.470          H  
ATOM  12452  N   ILE A 801     -56.208 -11.679 -30.268  1.00  3.460          N  
ATOM  12453  CA  ILE A 801     -55.988 -10.237 -30.268  1.00  3.050          C  
ATOM  12454  C   ILE A 801     -55.973  -9.611 -31.653  1.00  2.550          C  
ATOM  12455  O   ILE A 801     -55.311 -10.107 -32.566  1.00  2.710          O  
ATOM  12456  CB  ILE A 801     -54.676  -9.912 -29.513  1.00  4.430          C  
ATOM  12457  CG1 ILE A 801     -54.824 -10.355 -28.053  1.00  4.430          C  
ATOM  12458  CG2 ILE A 801     -54.319  -8.382 -29.632  1.00  4.430          C  
ATOM  12459  CD1 ILE A 801     -53.525 -10.370 -27.281  1.00  4.430          C  
ATOM  12460  H   ILE A 801     -55.407 -12.289 -30.332  1.00  4.150          H  
ATOM  12461  HA  ILE A 801     -56.803  -9.770 -29.716  1.00  3.660          H  
ATOM  12462  HB  ILE A 801     -53.878 -10.507 -29.923  1.00  5.320          H  
ATOM  12463 1HG1 ILE A 801     -55.521  -9.684 -27.555  1.00  5.320          H  
ATOM  12464 2HG1 ILE A 801     -55.239 -11.358 -28.028  1.00  5.320          H  
ATOM  12465 1HG2 ILE A 801     -53.399  -8.162 -29.108  1.00  5.320          H  
ATOM  12466 2HG2 ILE A 801     -54.183  -8.106 -30.674  1.00  5.320          H  
ATOM  12467 3HG2 ILE A 801     -55.127  -7.782 -29.204  1.00  5.320          H  
ATOM  12468 1HD1 ILE A 801     -53.716 -10.702 -26.263  1.00  5.320          H  
ATOM  12469 2HD1 ILE A 801     -52.826 -11.059 -27.758  1.00  5.320          H  
ATOM  12470 3HD1 ILE A 801     -53.084  -9.383 -27.250  1.00  5.320          H  
ATOM  12471  N   ASP A 802     -56.721  -8.525 -31.828  1.00  2.410          N  
ATOM  12472  CA  ASP A 802     -56.677  -7.827 -33.099  1.00  2.360          C  
ATOM  12473  C   ASP A 802     -55.695  -6.664 -33.005  1.00  2.150          C  
ATOM  12474  O   ASP A 802     -54.946  -6.402 -33.944  1.00  2.100          O  
ATOM  12475  CB  ASP A 802     -58.044  -7.292 -33.521  1.00  3.320          C  
ATOM  12476  CG  ASP A 802     -59.074  -8.359 -33.824  1.00  3.320          C  
ATOM  12477  OD1 ASP A 802     -58.799  -9.239 -34.605  1.00  3.320          O  
ATOM  12478  OD2 ASP A 802     -60.153  -8.257 -33.308  1.00  3.320          O  
ATOM  12479  H   ASP A 802     -57.273  -8.151 -31.056  1.00  2.890          H  
ATOM  12480  HA  ASP A 802     -56.326  -8.513 -33.869  1.00  2.830          H  
ATOM  12481 1HB  ASP A 802     -58.433  -6.632 -32.740  1.00  3.990          H  
ATOM  12482 2HB  ASP A 802     -57.914  -6.697 -34.411  1.00  3.990          H  
ATOM  12483  N   VAL A 803     -55.682  -5.980 -31.856  1.00  2.080          N  
ATOM  12484  CA  VAL A 803     -54.823  -4.803 -31.692  1.00  1.950          C  
ATOM  12485  C   VAL A 803     -54.529  -4.486 -30.228  1.00  1.990          C  
ATOM  12486  O   VAL A 803     -55.322  -4.846 -29.356  1.00  2.180          O  
ATOM  12487  CB  VAL A 803     -55.486  -3.601 -32.362  1.00  2.780          C  
ATOM  12488  CG1 VAL A 803     -56.792  -3.268 -31.587  1.00  2.780          C  
ATOM  12489  CG2 VAL A 803     -54.478  -2.402 -32.462  1.00  2.780          C  
ATOM  12490  H   VAL A 803     -56.314  -6.280 -31.108  1.00  2.500          H  
ATOM  12491  HA  VAL A 803     -53.874  -5.001 -32.196  1.00  2.340          H  
ATOM  12492  HB  VAL A 803     -55.763  -3.881 -33.362  1.00  3.340          H  
ATOM  12493 1HG1 VAL A 803     -57.308  -2.475 -32.038  1.00  3.340          H  
ATOM  12494 2HG1 VAL A 803     -57.443  -4.142 -31.581  1.00  3.340          H  
ATOM  12495 3HG1 VAL A 803     -56.565  -2.986 -30.564  1.00  3.340          H  
ATOM  12496 1HG2 VAL A 803     -54.913  -1.573 -32.958  1.00  3.340          H  
ATOM  12497 2HG2 VAL A 803     -54.166  -2.048 -31.504  1.00  3.340          H  
ATOM  12498 3HG2 VAL A 803     -53.602  -2.719 -33.035  1.00  3.340          H  
ATOM  12499  N   VAL A 804     -53.382  -3.848 -29.980  1.00  1.800          N  
ATOM  12500  CA  VAL A 804     -52.983  -3.394 -28.649  1.00  1.800          C  
ATOM  12501  C   VAL A 804     -52.547  -1.920 -28.566  1.00  1.640          C  
ATOM  12502  O   VAL A 804     -51.781  -1.450 -29.400  1.00  1.590          O  
ATOM  12503  CB  VAL A 804     -51.894  -4.348 -28.132  1.00  2.520          C  
ATOM  12504  CG1 VAL A 804     -50.744  -4.416 -29.142  1.00  2.520          C  
ATOM  12505  CG2 VAL A 804     -51.385  -3.872 -26.755  1.00  2.520          C  
ATOM  12506  H   VAL A 804     -52.789  -3.632 -30.773  1.00  2.160          H  
ATOM  12507  HA  VAL A 804     -53.852  -3.480 -28.013  1.00  2.160          H  
ATOM  12508  HB  VAL A 804     -52.322  -5.346 -28.041  1.00  3.020          H  
ATOM  12509 1HG1 VAL A 804     -49.994  -5.105 -28.804  1.00  3.020          H  
ATOM  12510 2HG1 VAL A 804     -51.113  -4.764 -30.103  1.00  3.020          H  
ATOM  12511 3HG1 VAL A 804     -50.290  -3.436 -29.270  1.00  3.020          H  
ATOM  12512 1HG2 VAL A 804     -50.646  -4.561 -26.389  1.00  3.020          H  
ATOM  12513 2HG2 VAL A 804     -50.937  -2.881 -26.838  1.00  3.020          H  
ATOM  12514 3HG2 VAL A 804     -52.192  -3.824 -26.042  1.00  3.020          H  
ATOM  12515  N   ALA A 805     -53.038  -1.204 -27.543  1.00  1.650          N  
ATOM  12516  CA  ALA A 805     -52.720   0.227 -27.292  1.00  1.520          C  
ATOM  12517  C   ALA A 805     -51.576   0.427 -26.260  1.00  1.410          C  
ATOM  12518  O   ALA A 805     -51.105  -0.551 -25.684  1.00  1.470          O  
ATOM  12519  CB  ALA A 805     -53.977   0.923 -26.837  1.00  2.180          C  
ATOM  12520  H   ALA A 805     -53.673  -1.678 -26.884  1.00  1.980          H  
ATOM  12521  HA  ALA A 805     -52.391   0.677 -28.227  1.00  1.820          H  
ATOM  12522 1HB  ALA A 805     -53.769   1.979 -26.680  1.00  2.620          H  
ATOM  12523 2HB  ALA A 805     -54.745   0.812 -27.598  1.00  2.620          H  
ATOM  12524 3HB  ALA A 805     -54.320   0.467 -25.921  1.00  2.620          H  
ATOM  12525  N   ALA A 806     -51.118   1.688 -26.037  1.00  1.310          N  
ATOM  12526  CA  ALA A 806     -50.125   1.988 -24.980  1.00  1.250          C  
ATOM  12527  C   ALA A 806     -50.248   3.428 -24.440  1.00  1.190          C  
ATOM  12528  O   ALA A 806     -50.670   4.345 -25.168  1.00  1.380          O  
ATOM  12529  CB  ALA A 806     -48.726   1.775 -25.523  1.00  1.770          C  
ATOM  12530  H   ALA A 806     -51.436   2.452 -26.635  1.00  1.570          H  
ATOM  12531  HA  ALA A 806     -50.291   1.306 -24.150  1.00  1.500          H  
ATOM  12532 1HB  ALA A 806     -48.003   1.968 -24.732  1.00  2.130          H  
ATOM  12533 2HB  ALA A 806     -48.630   0.747 -25.866  1.00  2.130          H  
ATOM  12534 3HB  ALA A 806     -48.555   2.460 -26.354  1.00  2.130          H  
ATOM  12535  N   GLY A 807     -49.809   3.637 -23.190  1.00  1.190          N  
ATOM  12536  CA  GLY A 807     -49.826   4.970 -22.599  1.00  1.230          C  
ATOM  12537  C   GLY A 807     -49.198   4.985 -21.225  1.00  1.260          C  
ATOM  12538  O   GLY A 807     -48.592   4.005 -20.789  1.00  1.240          O  
ATOM  12539  H   GLY A 807     -49.471   2.841 -22.626  1.00  1.430          H  
ATOM  12540 1HA  GLY A 807     -49.291   5.657 -23.253  1.00  1.480          H  
ATOM  12541 2HA  GLY A 807     -50.855   5.324 -22.536  1.00  1.480          H  
ATOM  12542  N   ARG A 808     -49.246   6.127 -20.597  1.00  1.380          N  
ATOM  12543  CA  ARG A 808     -48.609   6.289 -19.319  1.00  1.480          C  
ATOM  12544  C   ARG A 808     -49.440   7.084 -18.349  1.00  1.590          C  
ATOM  12545  O   ARG A 808     -50.293   7.886 -18.753  1.00  1.600          O  
ATOM  12546  CB  ARG A 808     -47.257   6.944 -19.473  1.00  2.030          C  
ATOM  12547  CG  ARG A 808     -46.129   6.001 -19.824  1.00  2.030          C  
ATOM  12548  CD  ARG A 808     -45.783   5.821 -21.262  1.00  2.030          C  
ATOM  12549  NE  ARG A 808     -44.688   4.889 -21.396  1.00  2.030          N  
ATOM  12550  CZ  ARG A 808     -44.385   4.149 -22.478  1.00  2.030          C  
ATOM  12551  NH1 ARG A 808     -45.111   4.174 -23.582  1.00  2.030          N  
ATOM  12552  NH2 ARG A 808     -43.326   3.384 -22.389  1.00  2.030          N  
ATOM  12553  H   ARG A 808     -49.753   6.901 -21.006  1.00  1.660          H  
ATOM  12554  HA  ARG A 808     -48.453   5.305 -18.876  1.00  1.780          H  
ATOM  12555 1HB  ARG A 808     -47.311   7.676 -20.229  1.00  2.440          H  
ATOM  12556 2HB  ARG A 808     -46.986   7.448 -18.542  1.00  2.440          H  
ATOM  12557 1HG  ARG A 808     -45.243   6.190 -19.255  1.00  2.440          H  
ATOM  12558 2HG  ARG A 808     -46.535   5.067 -19.555  1.00  2.440          H  
ATOM  12559 1HD  ARG A 808     -46.612   5.474 -21.841  1.00  2.440          H  
ATOM  12560 2HD  ARG A 808     -45.426   6.767 -21.638  1.00  2.440          H  
ATOM  12561  HE  ARG A 808     -44.057   4.775 -20.585  1.00  2.440          H  
ATOM  12562 1HH1 ARG A 808     -45.926   4.763 -23.646  1.00  2.440          H  
ATOM  12563 2HH1 ARG A 808     -44.865   3.573 -24.354  1.00  2.440          H  
ATOM  12564 1HH2 ARG A 808     -42.802   3.403 -21.501  1.00  2.440          H  
ATOM  12565 2HH2 ARG A 808     -43.036   2.813 -23.163  1.00  2.440          H  
ATOM  12566  N   ARG A 809     -49.191   6.830 -17.070  1.00  1.740          N  
ATOM  12567  CA  ARG A 809     -49.750   7.613 -15.971  1.00  1.950          C  
ATOM  12568  C   ARG A 809     -48.816   7.693 -14.785  1.00  2.020          C  
ATOM  12569  O   ARG A 809     -48.061   6.770 -14.501  1.00  2.150          O  
ATOM  12570  CB  ARG A 809     -51.097   7.136 -15.448  1.00  2.650          C  
ATOM  12571  CG  ARG A 809     -52.338   7.302 -16.324  1.00  2.650          C  
ATOM  12572  CD  ARG A 809     -52.674   8.730 -16.489  1.00  2.650          C  
ATOM  12573  NE  ARG A 809     -53.936   8.924 -17.156  1.00  2.650          N  
ATOM  12574  CZ  ARG A 809     -54.158   8.904 -18.489  1.00  2.650          C  
ATOM  12575  NH1 ARG A 809     -53.178   8.647 -19.342  1.00  2.650          N  
ATOM  12576  NH2 ARG A 809     -55.380   9.140 -18.941  1.00  2.650          N  
ATOM  12577  H   ARG A 809     -48.498   6.095 -16.865  1.00  2.090          H  
ATOM  12578  HA  ARG A 809     -49.882   8.635 -16.323  1.00  2.340          H  
ATOM  12579 1HB  ARG A 809     -51.024   6.078 -15.210  1.00  3.180          H  
ATOM  12580 2HB  ARG A 809     -51.311   7.656 -14.509  1.00  3.180          H  
ATOM  12581 1HG  ARG A 809     -52.192   6.922 -17.301  1.00  3.180          H  
ATOM  12582 2HG  ARG A 809     -53.187   6.807 -15.856  1.00  3.180          H  
ATOM  12583 1HD  ARG A 809     -52.693   9.236 -15.552  1.00  3.180          H  
ATOM  12584 2HD  ARG A 809     -51.914   9.200 -17.098  1.00  3.180          H  
ATOM  12585  HE  ARG A 809     -54.731   9.124 -16.513  1.00  3.180          H  
ATOM  12586 1HH1 ARG A 809     -52.214   8.447 -19.008  1.00  3.180          H  
ATOM  12587 2HH1 ARG A 809     -53.361   8.635 -20.335  1.00  3.180          H  
ATOM  12588 1HH2 ARG A 809     -56.128   9.335 -18.284  1.00  3.180          H  
ATOM  12589 2HH2 ARG A 809     -55.568   9.130 -19.931  1.00  3.180          H  
ATOM  12590  N   ASN A 810     -48.837   8.822 -14.095  1.00  2.450          N  
ATOM  12591  CA  ASN A 810     -48.076   8.914 -12.863  1.00  3.400          C  
ATOM  12592  C   ASN A 810     -49.055   8.512 -11.765  1.00  3.620          C  
ATOM  12593  O   ASN A 810     -50.202   8.214 -12.094  1.00  3.780          O  
ATOM  12594  CB  ASN A 810     -47.446  10.239 -12.740  1.00  4.380          C  
ATOM  12595  CG  ASN A 810     -46.435  10.447 -13.772  1.00  4.380          C  
ATOM  12596  OD1 ASN A 810     -45.751   9.543 -14.262  1.00  4.380          O  
ATOM  12597  ND2 ASN A 810     -46.302  11.677 -14.117  1.00  4.380          N  
ATOM  12598  H   ASN A 810     -49.459   9.591 -14.374  1.00  2.940          H  
ATOM  12599  HA  ASN A 810     -47.274   8.173 -12.865  1.00  4.080          H  
ATOM  12600 1HB  ASN A 810     -48.173  10.944 -12.896  1.00  5.260          H  
ATOM  12601 2HB  ASN A 810     -47.007  10.376 -11.759  1.00  5.260          H  
ATOM  12602 1HD2 ASN A 810     -45.590  11.979 -14.795  1.00  5.260          H  
ATOM  12603 2HD2 ASN A 810     -46.865  12.365 -13.676  1.00  5.260          H  
ATOM  12604  N   ASN A 811     -48.663   8.481 -10.482  1.00  4.160          N  
ATOM  12605  CA  ASN A 811     -49.609   7.836  -9.551  1.00  4.750          C  
ATOM  12606  C   ASN A 811     -49.838   8.346  -8.121  1.00  5.020          C  
ATOM  12607  O   ASN A 811     -49.420   7.681  -7.171  1.00  5.410          O  
ATOM  12608  CB  ASN A 811     -49.252   6.361  -9.459  1.00  6.410          C  
ATOM  12609  CG  ASN A 811     -50.296   5.505  -8.796  1.00  6.410          C  
ATOM  12610  OD1 ASN A 811     -51.492   5.799  -8.873  1.00  6.410          O  
ATOM  12611  ND2 ASN A 811     -49.874   4.433  -8.159  1.00  6.410          N  
ATOM  12612  H   ASN A 811     -47.735   8.817 -10.198  1.00  4.990          H  
ATOM  12613  HA  ASN A 811     -50.592   7.865 -10.018  1.00  5.700          H  
ATOM  12614 1HB  ASN A 811     -49.090   5.994 -10.449  1.00  7.700          H  
ATOM  12615 2HB  ASN A 811     -48.338   6.245  -8.916  1.00  7.700          H  
ATOM  12616 1HD2 ASN A 811     -50.533   3.832  -7.707  1.00  7.700          H  
ATOM  12617 2HD2 ASN A 811     -48.901   4.220  -8.121  1.00  7.700          H  
ATOM  12618  N   PRO A 812     -50.452   9.512  -7.927  1.00  5.190          N  
ATOM  12619  CA  PRO A 812     -50.961   9.988  -6.667  1.00  5.710          C  
ATOM  12620  C   PRO A 812     -52.215   9.124  -6.566  1.00  5.630          C  
ATOM  12621  O   PRO A 812     -52.611   8.581  -7.591  1.00  5.160          O  
ATOM  12622  CB  PRO A 812     -51.235  11.463  -6.936  1.00  8.560          C  
ATOM  12623  CG  PRO A 812     -51.570  11.475  -8.385  1.00  8.560          C  
ATOM  12624  CD  PRO A 812     -50.677  10.410  -9.020  1.00  8.560          C  
ATOM  12625  HA  PRO A 812     -50.227   9.800  -5.872  1.00  6.850          H  
ATOM  12626 1HB  PRO A 812     -52.058  11.835  -6.317  1.00 10.280          H  
ATOM  12627 2HB  PRO A 812     -50.348  12.067  -6.693  1.00 10.280          H  
ATOM  12628 1HG  PRO A 812     -52.624  11.221  -8.502  1.00 10.280          H  
ATOM  12629 2HG  PRO A 812     -51.450  12.472  -8.812  1.00 10.280          H  
ATOM  12630 1HD  PRO A 812     -51.226   9.935  -9.843  1.00 10.280          H  
ATOM  12631 2HD  PRO A 812     -49.736  10.819  -9.331  1.00 10.280          H  
ATOM  12632  N   PRO A 813     -52.870   8.981  -5.418  1.00  6.330          N  
ATOM  12633  CA  PRO A 813     -54.117   8.231  -5.235  1.00  6.630          C  
ATOM  12634  C   PRO A 813     -55.208   8.365  -6.331  1.00  6.130          C  
ATOM  12635  O   PRO A 813     -55.898   7.386  -6.614  1.00  6.530          O  
ATOM  12636  CB  PRO A 813     -54.600   8.793  -3.893  1.00  9.950          C  
ATOM  12637  CG  PRO A 813     -53.311   9.117  -3.146  1.00  9.950          C  
ATOM  12638  CD  PRO A 813     -52.374   9.655  -4.202  1.00  9.950          C  
ATOM  12639  HA  PRO A 813     -53.854   7.168  -5.117  1.00  7.960          H  
ATOM  12640 1HB  PRO A 813     -55.241   9.672  -4.060  1.00 11.930          H  
ATOM  12641 2HB  PRO A 813     -55.218   8.043  -3.375  1.00 11.930          H  
ATOM  12642 1HG  PRO A 813     -53.511   9.847  -2.343  1.00 11.930          H  
ATOM  12643 2HG  PRO A 813     -52.922   8.211  -2.656  1.00 11.930          H  
ATOM  12644 1HD  PRO A 813     -52.470  10.744  -4.280  1.00 11.930          H  
ATOM  12645 2HD  PRO A 813     -51.346   9.342  -3.970  1.00 11.930          H  
ATOM  12646  N   GLU A 814     -55.382   9.555  -6.924  1.00  5.570          N  
ATOM  12647  CA  GLU A 814     -56.414   9.756  -7.949  1.00  5.210          C  
ATOM  12648  C   GLU A 814     -55.923   9.424  -9.365  1.00  4.810          C  
ATOM  12649  O   GLU A 814     -56.402   8.479  -9.992  1.00  5.440          O  
ATOM  12650  CB  GLU A 814     -56.927  11.197  -7.897  1.00  7.440          C  
ATOM  12651  CG  GLU A 814     -57.737  11.525  -6.642  1.00  7.440          C  
ATOM  12652  CD  GLU A 814     -58.190  12.965  -6.584  1.00  7.440          C  
ATOM  12653  OE1 GLU A 814     -57.789  13.727  -7.432  1.00  7.440          O  
ATOM  12654  OE2 GLU A 814     -58.933  13.300  -5.692  1.00  7.440          O  
ATOM  12655  H   GLU A 814     -54.828  10.351  -6.651  1.00  6.680          H  
ATOM  12656  HA  GLU A 814     -57.248   9.091  -7.725  1.00  6.250          H  
ATOM  12657 1HB  GLU A 814     -56.084  11.887  -7.940  1.00  8.930          H  
ATOM  12658 2HB  GLU A 814     -57.555  11.390  -8.767  1.00  8.930          H  
ATOM  12659 1HG  GLU A 814     -58.614  10.879  -6.615  1.00  8.930          H  
ATOM  12660 2HG  GLU A 814     -57.131  11.302  -5.764  1.00  8.930          H  
ATOM  12661  N   ASP A 815     -55.044  10.270  -9.892  1.00  4.040          N  
ATOM  12662  CA  ASP A 815     -54.416  10.127 -11.205  1.00  3.930          C  
ATOM  12663  C   ASP A 815     -53.471  11.296 -11.399  1.00  3.870          C  
ATOM  12664  O   ASP A 815     -53.506  12.224 -10.597  1.00  4.190          O  
ATOM  12665  CB  ASP A 815     -55.464  10.146 -12.348  1.00  5.550          C  
ATOM  12666  CG  ASP A 815     -54.937   9.528 -13.631  1.00  5.550          C  
ATOM  12667  OD1 ASP A 815     -53.795   9.150 -13.598  1.00  5.550          O  
ATOM  12668  OD2 ASP A 815     -55.629   9.492 -14.644  1.00  5.550          O  
ATOM  12669  H   ASP A 815     -54.743  11.041  -9.318  1.00  4.850          H  
ATOM  12670  HA  ASP A 815     -53.842   9.198 -11.233  1.00  4.720          H  
ATOM  12671 1HB  ASP A 815     -56.366   9.621 -12.065  1.00  6.660          H  
ATOM  12672 2HB  ASP A 815     -55.745  11.178 -12.554  1.00  6.660          H  
ATOM  12673  N   LYS A 816     -52.684  11.278 -12.472  1.00  3.960          N  
ATOM  12674  CA  LYS A 816     -52.066  12.511 -12.988  1.00  4.030          C  
ATOM  12675  C   LYS A 816     -51.421  12.283 -14.368  1.00  3.540          C  
ATOM  12676  O   LYS A 816     -50.849  11.222 -14.673  1.00  3.940          O  
ATOM  12677  CB  LYS A 816     -51.105  13.241 -12.012  1.00  5.610          C  
ATOM  12678  CG  LYS A 816     -49.834  12.618 -11.682  1.00  5.610          C  
ATOM  12679  CD  LYS A 816     -49.059  13.467 -10.629  1.00  5.610          C  
ATOM  12680  CE  LYS A 816     -47.683  12.887 -10.276  1.00  5.610          C  
ATOM  12681  NZ  LYS A 816     -46.977  13.707  -9.244  1.00  5.610          N  
ATOM  12682  H   LYS A 816     -52.679  10.406 -13.011  1.00  4.750          H  
ATOM  12683  HA  LYS A 816     -52.876  13.223 -13.156  1.00  4.840          H  
ATOM  12684 1HB  LYS A 816     -50.886  14.217 -12.412  1.00  6.740          H  
ATOM  12685 2HB  LYS A 816     -51.593  13.434 -11.075  1.00  6.740          H  
ATOM  12686 1HG  LYS A 816     -49.969  11.591 -11.407  1.00  6.740          H  
ATOM  12687 2HG  LYS A 816     -49.271  12.663 -12.566  1.00  6.740          H  
ATOM  12688 1HD  LYS A 816     -48.917  14.469 -11.031  1.00  6.740          H  
ATOM  12689 2HD  LYS A 816     -49.641  13.551  -9.720  1.00  6.740          H  
ATOM  12690 1HE  LYS A 816     -47.800  11.877  -9.897  1.00  6.740          H  
ATOM  12691 2HE  LYS A 816     -47.065  12.855 -11.176  1.00  6.740          H  
ATOM  12692 1HZ  LYS A 816     -46.086  13.279  -9.051  1.00  6.740          H  
ATOM  12693 2HZ  LYS A 816     -46.834  14.646  -9.584  1.00  6.740          H  
ATOM  12694 3HZ  LYS A 816     -47.523  13.732  -8.398  1.00  6.740          H  
ATOM  12695  N   VAL A 817     -51.483  13.346 -15.187  1.00  3.010          N  
ATOM  12696  CA  VAL A 817     -50.983  13.361 -16.566  1.00  2.820          C  
ATOM  12697  C   VAL A 817     -49.896  14.404 -16.959  1.00  2.750          C  
ATOM  12698  O   VAL A 817     -49.943  14.908 -18.075  1.00  2.590          O  
ATOM  12699  CB  VAL A 817     -52.191  13.601 -17.484  1.00  4.020          C  
ATOM  12700  CG1 VAL A 817     -53.147  12.429 -17.346  1.00  4.020          C  
ATOM  12701  CG2 VAL A 817     -52.879  14.934 -17.158  1.00  4.020          C  
ATOM  12702  H   VAL A 817     -51.938  14.175 -14.828  1.00  3.610          H  
ATOM  12703  HA  VAL A 817     -50.581  12.367 -16.776  1.00  3.380          H  
ATOM  12704  HB  VAL A 817     -51.852  13.634 -18.511  1.00  4.830          H  
ATOM  12705 1HG1 VAL A 817     -53.999  12.574 -17.987  1.00  4.830          H  
ATOM  12706 2HG1 VAL A 817     -52.629  11.518 -17.615  1.00  4.830          H  
ATOM  12707 3HG1 VAL A 817     -53.505  12.350 -16.325  1.00  4.830          H  
ATOM  12708 1HG2 VAL A 817     -53.718  15.074 -17.839  1.00  4.830          H  
ATOM  12709 2HG2 VAL A 817     -53.246  14.929 -16.139  1.00  4.830          H  
ATOM  12710 3HG2 VAL A 817     -52.182  15.762 -17.288  1.00  4.830          H  
ATOM  12711  N   PRO A 818     -48.942  14.811 -16.092  1.00  3.050          N  
ATOM  12712  CA  PRO A 818     -47.909  15.794 -16.369  1.00  3.200          C  
ATOM  12713  C   PRO A 818     -46.874  15.329 -17.384  1.00  2.850          C  
ATOM  12714  O   PRO A 818     -46.011  16.118 -17.737  1.00  2.740          O  
ATOM  12715  CB  PRO A 818     -47.268  16.036 -15.010  1.00  4.800          C  
ATOM  12716  CG  PRO A 818     -47.467  14.785 -14.296  1.00  4.800          C  
ATOM  12717  CD  PRO A 818     -48.820  14.256 -14.776  1.00  4.800          C  
ATOM  12718  HA  PRO A 818     -48.395  16.715 -16.727  1.00  3.840          H  
ATOM  12719 1HB  PRO A 818     -46.198  16.278 -15.141  1.00  5.760          H  
ATOM  12720 2HB  PRO A 818     -47.736  16.900 -14.516  1.00  5.760          H  
ATOM  12721 1HG  PRO A 818     -46.617  14.157 -14.554  1.00  5.760          H  
ATOM  12722 2HG  PRO A 818     -47.425  14.952 -13.212  1.00  5.760          H  
ATOM  12723 1HD  PRO A 818     -48.804  13.156 -14.813  1.00  5.760          H  
ATOM  12724 2HD  PRO A 818     -49.574  14.672 -14.127  1.00  5.760          H  
ATOM  12725  N   ALA A 819     -46.905  14.053 -17.787  1.00  2.750          N  
ATOM  12726  CA  ALA A 819     -45.994  13.511 -18.792  1.00  2.480          C  
ATOM  12727  C   ALA A 819     -46.553  12.218 -19.357  1.00  2.300          C  
ATOM  12728  O   ALA A 819     -47.310  11.524 -18.675  1.00  2.410          O  
ATOM  12729  CB  ALA A 819     -44.624  13.251 -18.205  1.00  3.580          C  
ATOM  12730  H   ALA A 819     -47.608  13.435 -17.423  1.00  3.300          H  
ATOM  12731  HA  ALA A 819     -45.898  14.223 -19.597  1.00  2.980          H  
ATOM  12732 1HB  ALA A 819     -43.969  12.863 -18.983  1.00  4.300          H  
ATOM  12733 2HB  ALA A 819     -44.207  14.178 -17.808  1.00  4.300          H  
ATOM  12734 3HB  ALA A 819     -44.703  12.521 -17.398  1.00  4.300          H  
ATOM  12735  N   LEU A 820     -46.146  11.848 -20.577  1.00  2.080          N  
ATOM  12736  CA  LEU A 820     -46.473  10.479 -20.990  1.00  1.940          C  
ATOM  12737  C   LEU A 820     -45.181   9.788 -20.549  1.00  1.900          C  
ATOM  12738  O   LEU A 820     -45.197   8.895 -19.711  1.00  1.870          O  
ATOM  12739  CB  LEU A 820     -46.718  10.241 -22.510  1.00  2.770          C  
ATOM  12740  CG  LEU A 820     -47.410   8.867 -22.928  1.00  2.770          C  
ATOM  12741  CD1 LEU A 820     -48.826   8.856 -22.418  1.00  2.770          C  
ATOM  12742  CD2 LEU A 820     -47.381   8.651 -24.424  1.00  2.770          C  
ATOM  12743  H   LEU A 820     -45.565  12.499 -21.122  1.00  2.500          H  
ATOM  12744  HA  LEU A 820     -47.296  10.096 -20.402  1.00  2.330          H  
ATOM  12745 1HB  LEU A 820     -47.259  11.082 -22.945  1.00  3.330          H  
ATOM  12746 2HB  LEU A 820     -45.762  10.155 -22.987  1.00  3.330          H  
ATOM  12747  HG  LEU A 820     -46.895   8.075 -22.484  1.00  3.330          H  
ATOM  12748 1HD1 LEU A 820     -49.303   7.937 -22.701  1.00  3.330          H  
ATOM  12749 2HD1 LEU A 820     -48.876   8.967 -21.346  1.00  3.330          H  
ATOM  12750 3HD1 LEU A 820     -49.343   9.677 -22.876  1.00  3.330          H  
ATOM  12751 1HD2 LEU A 820     -47.851   7.699 -24.668  1.00  3.330          H  
ATOM  12752 2HD2 LEU A 820     -47.905   9.416 -24.897  1.00  3.330          H  
ATOM  12753 3HD2 LEU A 820     -46.341   8.646 -24.771  1.00  3.330          H  
ATOM  12754  N   CYS A 821     -44.036  10.301 -21.014  1.00  1.950          N  
ATOM  12755  CA  CYS A 821     -42.750   9.792 -20.533  1.00  1.980          C  
ATOM  12756  C   CYS A 821     -41.709  10.907 -20.556  1.00  2.160          C  
ATOM  12757  O   CYS A 821     -41.270  11.365 -21.615  1.00  2.170          O  
ATOM  12758  CB  CYS A 821     -42.259   8.581 -21.316  1.00  2.760          C  
ATOM  12759  SG  CYS A 821     -40.719   7.890 -20.627  1.00  2.760          S  
ATOM  12760  H   CYS A 821     -44.077  11.010 -21.752  1.00  2.340          H  
ATOM  12761  HA  CYS A 821     -42.863   9.476 -19.510  1.00  2.380          H  
ATOM  12762 1HB  CYS A 821     -43.019   7.799 -21.292  1.00  3.310          H  
ATOM  12763 2HB  CYS A 821     -42.095   8.844 -22.350  1.00  3.310          H  
ATOM  12764  HG  CYS A 821     -41.254   7.632 -19.394  1.00  3.310          H  
ATOM  12765  N   ALA A 822     -41.315  11.344 -19.356  1.00  2.420          N  
ATOM  12766  CA  ALA A 822     -40.398  12.467 -19.167  1.00  2.790          C  
ATOM  12767  C   ALA A 822     -38.911  12.114 -19.264  1.00  2.510          C  
ATOM  12768  O   ALA A 822     -38.053  12.993 -19.167  1.00  2.680          O  
ATOM  12769  CB  ALA A 822     -40.663  13.065 -17.807  1.00  3.760          C  
ATOM  12770  H   ALA A 822     -41.714  10.911 -18.523  1.00  2.900          H  
ATOM  12771  HA  ALA A 822     -40.617  13.207 -19.937  1.00  3.350          H  
ATOM  12772 1HB  ALA A 822     -40.051  13.906 -17.673  1.00  4.510          H  
ATOM  12773 2HB  ALA A 822     -41.706  13.369 -17.723  1.00  4.510          H  
ATOM  12774 3HB  ALA A 822     -40.447  12.329 -17.030  1.00  4.510          H  
ATOM  12775  N   TYR A 823     -38.619  10.824 -19.363  1.00  2.390          N  
ATOM  12776  CA  TYR A 823     -37.298  10.149 -19.391  1.00  2.650          C  
ATOM  12777  C   TYR A 823     -36.534  10.241 -18.058  1.00  2.330          C  
ATOM  12778  O   TYR A 823     -35.803   9.325 -17.693  1.00  2.260          O  
ATOM  12779  CB  TYR A 823     -36.407  10.723 -20.473  1.00  3.610          C  
ATOM  12780  CG  TYR A 823     -35.080   9.971 -20.675  1.00  3.610          C  
ATOM  12781  CD1 TYR A 823     -35.070   8.879 -21.442  1.00  3.610          C  
ATOM  12782  CD2 TYR A 823     -33.919  10.396 -20.123  1.00  3.610          C  
ATOM  12783  CE1 TYR A 823     -33.913   8.195 -21.722  1.00  3.610          C  
ATOM  12784  CE2 TYR A 823     -32.737   9.723 -20.378  1.00  3.610          C  
ATOM  12785  CZ  TYR A 823     -32.743   8.627 -21.200  1.00  3.610          C  
ATOM  12786  OH  TYR A 823     -31.576   7.962 -21.502  1.00  3.610          O  
ATOM  12787  H   TYR A 823     -39.434  10.222 -19.424  1.00  2.870          H  
ATOM  12788  HA  TYR A 823     -37.467   9.103 -19.617  1.00  3.180          H  
ATOM  12789 1HB  TYR A 823     -36.955  10.709 -21.411  1.00  4.330          H  
ATOM  12790 2HB  TYR A 823     -36.169  11.760 -20.253  1.00  4.330          H  
ATOM  12791  HD1 TYR A 823     -35.980   8.569 -21.841  1.00  4.330          H  
ATOM  12792  HD2 TYR A 823     -33.930  11.276 -19.504  1.00  4.330          H  
ATOM  12793  HE1 TYR A 823     -33.925   7.320 -22.363  1.00  4.330          H  
ATOM  12794  HE2 TYR A 823     -31.801  10.073 -19.949  1.00  4.330          H  
ATOM  12795  HH  TYR A 823     -31.738   7.323 -22.205  1.00  4.330          H  
ATOM  12796  N   ASN A 824     -36.712  11.335 -17.338  1.00  2.700          N  
ATOM  12797  CA  ASN A 824     -36.279  11.484 -15.963  1.00  2.890          C  
ATOM  12798  C   ASN A 824     -37.326  12.163 -15.056  1.00  3.240          C  
ATOM  12799  O   ASN A 824     -37.796  11.534 -14.098  1.00  3.750          O  
ATOM  12800  CB  ASN A 824     -34.909  12.088 -15.841  1.00  3.970          C  
ATOM  12801  CG  ASN A 824     -33.747  11.157 -16.012  1.00  3.970          C  
ATOM  12802  OD1 ASN A 824     -33.430  10.314 -15.109  1.00  3.970          O  
ATOM  12803  ND2 ASN A 824     -33.068  11.331 -17.098  1.00  3.970          N  
ATOM  12804  H   ASN A 824     -37.223  12.079 -17.799  1.00  3.240          H  
ATOM  12805  HA  ASN A 824     -36.161  10.484 -15.575  1.00  3.470          H  
ATOM  12806 1HB  ASN A 824     -34.791  12.833 -16.618  1.00  4.760          H  
ATOM  12807 2HB  ASN A 824     -34.870  12.564 -14.938  1.00  4.760          H  
ATOM  12808 1HD2 ASN A 824     -32.264  10.772 -17.290  1.00  4.760          H  
ATOM  12809 2HD2 ASN A 824     -33.363  12.050 -17.730  1.00  4.760          H  
ATOM  12810  N   PRO A 825     -37.659  13.465 -15.282  1.00  3.490          N  
ATOM  12811  CA  PRO A 825     -37.115  14.534 -16.142  1.00  3.990          C  
ATOM  12812  C   PRO A 825     -35.832  15.084 -15.550  1.00  4.380          C  
ATOM  12813  O   PRO A 825     -35.511  14.758 -14.412  1.00  4.570          O  
ATOM  12814  CB  PRO A 825     -38.203  15.608 -16.097  1.00  5.990          C  
ATOM  12815  CG  PRO A 825     -38.821  15.424 -14.758  1.00  5.990          C  
ATOM  12816  CD  PRO A 825     -38.815  13.917 -14.531  1.00  5.990          C  
ATOM  12817  HA  PRO A 825     -36.961  14.165 -17.166  1.00  4.790          H  
ATOM  12818 1HB  PRO A 825     -37.746  16.603 -16.192  1.00  7.180          H  
ATOM  12819 2HB  PRO A 825     -38.886  15.514 -16.925  1.00  7.180          H  
ATOM  12820 1HG  PRO A 825     -38.235  15.977 -14.021  1.00  7.180          H  
ATOM  12821 2HG  PRO A 825     -39.845  15.838 -14.741  1.00  7.180          H  
ATOM  12822 1HD  PRO A 825     -38.714  13.668 -13.473  1.00  7.180          H  
ATOM  12823 2HD  PRO A 825     -39.712  13.480 -14.966  1.00  7.180          H  
ATOM  12824  N   LEU A 826     -35.140  15.969 -16.258  1.00  4.680          N  
ATOM  12825  CA  LEU A 826     -33.887  16.537 -15.742  1.00  5.120          C  
ATOM  12826  C   LEU A 826     -33.997  17.006 -14.276  1.00  5.680          C  
ATOM  12827  O   LEU A 826     -33.111  16.749 -13.455  1.00  5.620          O  
ATOM  12828  CB  LEU A 826     -33.470  17.744 -16.585  1.00  6.990          C  
ATOM  12829  CG  LEU A 826     -33.088  17.481 -18.068  1.00  6.990          C  
ATOM  12830  CD1 LEU A 826     -32.807  18.814 -18.725  1.00  6.990          C  
ATOM  12831  CD2 LEU A 826     -31.895  16.552 -18.187  1.00  6.990          C  
ATOM  12832  H   LEU A 826     -35.458  16.226 -17.183  1.00  5.620          H  
ATOM  12833  HA  LEU A 826     -33.120  15.787 -15.812  1.00  6.140          H  
ATOM  12834 1HB  LEU A 826     -34.286  18.470 -16.572  1.00  8.390          H  
ATOM  12835 2HB  LEU A 826     -32.606  18.202 -16.103  1.00  8.390          H  
ATOM  12836  HG  LEU A 826     -33.930  17.033 -18.584  1.00  8.390          H  
ATOM  12837 1HD1 LEU A 826     -32.571  18.644 -19.763  1.00  8.390          H  
ATOM  12838 2HD1 LEU A 826     -33.687  19.452 -18.652  1.00  8.390          H  
ATOM  12839 3HD1 LEU A 826     -31.962  19.297 -18.232  1.00  8.390          H  
ATOM  12840 1HD2 LEU A 826     -31.666  16.416 -19.233  1.00  8.390          H  
ATOM  12841 2HD2 LEU A 826     -31.046  16.984 -17.687  1.00  8.390          H  
ATOM  12842 3HD2 LEU A 826     -32.117  15.590 -17.751  1.00  8.390          H  
ATOM  12843  N   HIS A 827     -35.130  17.600 -13.914  1.00  6.350          N  
ATOM  12844  CA  HIS A 827     -35.359  18.151 -12.583  1.00  6.990          C  
ATOM  12845  C   HIS A 827     -35.330  17.120 -11.451  1.00  7.370          C  
ATOM  12846  O   HIS A 827     -35.123  17.480 -10.290  1.00  7.700          O  
ATOM  12847  CB  HIS A 827     -36.720  18.826 -12.590  1.00  9.530          C  
ATOM  12848  CG  HIS A 827     -36.740  19.985 -13.487  1.00  9.530          C  
ATOM  12849  ND1 HIS A 827     -36.847  19.853 -14.862  1.00  9.530          N  
ATOM  12850  CD2 HIS A 827     -36.666  21.311 -13.240  1.00  9.530          C  
ATOM  12851  CE1 HIS A 827     -36.837  21.054 -15.414  1.00  9.530          C  
ATOM  12852  NE2 HIS A 827     -36.729  21.954 -14.453  1.00  9.530          N  
ATOM  12853  H   HIS A 827     -35.839  17.774 -14.618  1.00  7.620          H  
ATOM  12854  HA  HIS A 827     -34.598  18.900 -12.372  1.00  8.390          H  
ATOM  12855 1HB  HIS A 827     -37.480  18.118 -12.913  1.00 11.440          H  
ATOM  12856 2HB  HIS A 827     -36.977  19.151 -11.582  1.00 11.440          H  
ATOM  12857  HD2 HIS A 827     -36.573  21.781 -12.261  1.00 11.440          H  
ATOM  12858  HE1 HIS A 827     -36.906  21.266 -16.480  1.00 11.440          H  
ATOM  12859  HE2 HIS A 827     -36.698  22.957 -14.583  1.00 11.440          H  
ATOM  12860  N   TYR A 828     -35.603  15.861 -11.777  1.00  7.440          N  
ATOM  12861  CA  TYR A 828     -35.653  14.763 -10.822  1.00  8.080          C  
ATOM  12862  C   TYR A 828     -34.811  13.613 -11.352  1.00  8.360          C  
ATOM  12863  O   TYR A 828     -35.094  12.447 -11.089  1.00  8.830          O  
ATOM  12864  CB  TYR A 828     -37.096  14.321 -10.585  1.00 11.060          C  
ATOM  12865  CG  TYR A 828     -37.981  15.448 -10.089  1.00 11.060          C  
ATOM  12866  CD1 TYR A 828     -38.847  16.071 -10.960  1.00 11.060          C  
ATOM  12867  CD2 TYR A 828     -37.904  15.873  -8.778  1.00 11.060          C  
ATOM  12868  CE1 TYR A 828     -39.634  17.112 -10.536  1.00 11.060          C  
ATOM  12869  CE2 TYR A 828     -38.692  16.916  -8.344  1.00 11.060          C  
ATOM  12870  CZ  TYR A 828     -39.554  17.536  -9.221  1.00 11.060          C  
ATOM  12871  OH  TYR A 828     -40.342  18.579  -8.793  1.00 11.060          O  
ATOM  12872  H   TYR A 828     -35.706  15.630 -12.767  1.00  8.930          H  
ATOM  12873  HA  TYR A 828     -35.216  15.091  -9.880  1.00  9.700          H  
ATOM  12874 1HB  TYR A 828     -37.510  13.936 -11.511  1.00 13.270          H  
ATOM  12875 2HB  TYR A 828     -37.119  13.516  -9.852  1.00 13.270          H  
ATOM  12876  HD1 TYR A 828     -38.907  15.741 -11.974  1.00 13.270          H  
ATOM  12877  HD2 TYR A 828     -37.215  15.387  -8.087  1.00 13.270          H  
ATOM  12878  HE1 TYR A 828     -40.316  17.599 -11.230  1.00 13.270          H  
ATOM  12879  HE2 TYR A 828     -38.629  17.253  -7.310  1.00 13.270          H  
ATOM  12880  HH  TYR A 828     -40.177  18.746  -7.862  1.00 13.270          H  
ATOM  12881  N   MET A 829     -33.794  13.950 -12.128  1.00  8.280          N  
ATOM  12882  CA  MET A 829     -32.939  12.993 -12.808  1.00  8.750          C  
ATOM  12883  C   MET A 829     -32.179  11.963 -11.993  1.00  8.270          C  
ATOM  12884  O   MET A 829     -31.405  12.291 -11.094  1.00  8.780          O  
ATOM  12885  CB  MET A 829     -32.066  13.846 -13.701  1.00 12.060          C  
ATOM  12886  CG  MET A 829     -31.084  13.209 -14.498  1.00 12.060          C  
ATOM  12887  SD  MET A 829     -30.308  14.324 -15.731  1.00 12.060          S  
ATOM  12888  CE  MET A 829     -29.334  15.435 -14.745  1.00 12.060          C  
ATOM  12889  H   MET A 829     -33.616  14.946 -12.300  1.00  9.940          H  
ATOM  12890  HA  MET A 829     -33.571  12.398 -13.417  1.00 10.500          H  
ATOM  12891 1HB  MET A 829     -32.713  14.322 -14.370  1.00 14.470          H  
ATOM  12892 2HB  MET A 829     -31.593  14.616 -13.101  1.00 14.470          H  
ATOM  12893 1HG  MET A 829     -30.331  12.909 -13.795  1.00 14.470          H  
ATOM  12894 2HG  MET A 829     -31.476  12.349 -14.991  1.00 14.470          H  
ATOM  12895 1HE  MET A 829     -28.807  16.123 -15.386  1.00 14.470          H  
ATOM  12896 2HE  MET A 829     -29.983  15.998 -14.076  1.00 14.470          H  
ATOM  12897 3HE  MET A 829     -28.611  14.871 -14.163  1.00 14.470          H  
ATOM  12898  N   GLU A 830     -32.417  10.685 -12.379  1.00  7.490          N  
ATOM  12899  CA  GLU A 830     -31.866   9.467 -11.759  1.00  7.200          C  
ATOM  12900  C   GLU A 830     -30.973   8.623 -12.688  1.00  6.600          C  
ATOM  12901  O   GLU A 830     -30.027   7.968 -12.228  1.00  6.670          O  
ATOM  12902  CB  GLU A 830     -33.012   8.546 -11.273  1.00 10.200          C  
ATOM  12903  CG  GLU A 830     -33.908   9.106 -10.149  1.00 10.200          C  
ATOM  12904  CD  GLU A 830     -35.070   8.153  -9.703  1.00 10.200          C  
ATOM  12905  OE1 GLU A 830     -35.297   7.134 -10.341  1.00 10.200          O  
ATOM  12906  OE2 GLU A 830     -35.701   8.466  -8.714  1.00 10.200          O  
ATOM  12907  H   GLU A 830     -33.048  10.569 -13.171  1.00  8.990          H  
ATOM  12908  HA  GLU A 830     -31.268   9.770 -10.897  1.00  8.640          H  
ATOM  12909 1HB  GLU A 830     -33.659   8.306 -12.118  1.00 12.240          H  
ATOM  12910 2HB  GLU A 830     -32.588   7.608 -10.917  1.00 12.240          H  
ATOM  12911 1HG  GLU A 830     -33.280   9.325  -9.285  1.00 12.240          H  
ATOM  12912 2HG  GLU A 830     -34.336  10.047 -10.491  1.00 12.240          H  
ATOM  12913  N   LEU A 831     -31.254   8.621 -14.003  1.00  6.240          N  
ATOM  12914  CA  LEU A 831     -30.496   7.740 -14.882  1.00  5.880          C  
ATOM  12915  C   LEU A 831     -28.985   7.995 -14.813  1.00  5.980          C  
ATOM  12916  O   LEU A 831     -28.225   7.036 -14.925  1.00  5.920          O  
ATOM  12917  CB  LEU A 831     -30.999   7.778 -16.337  1.00  8.380          C  
ATOM  12918  CG  LEU A 831     -30.278   6.797 -17.344  1.00  8.380          C  
ATOM  12919  CD1 LEU A 831     -30.453   5.335 -16.925  1.00  8.380          C  
ATOM  12920  CD2 LEU A 831     -30.847   7.018 -18.713  1.00  8.380          C  
ATOM  12921  H   LEU A 831     -32.014   9.184 -14.387  1.00  7.490          H  
ATOM  12922  HA  LEU A 831     -30.668   6.729 -14.522  1.00  7.060          H  
ATOM  12923 1HB  LEU A 831     -32.061   7.522 -16.334  1.00 10.050          H  
ATOM  12924 2HB  LEU A 831     -30.909   8.772 -16.738  1.00 10.050          H  
ATOM  12925  HG  LEU A 831     -29.215   7.006 -17.353  1.00 10.050          H  
ATOM  12926 1HD1 LEU A 831     -29.941   4.695 -17.631  1.00 10.050          H  
ATOM  12927 2HD1 LEU A 831     -30.032   5.175 -15.955  1.00 10.050          H  
ATOM  12928 3HD1 LEU A 831     -31.511   5.081 -16.906  1.00 10.050          H  
ATOM  12929 1HD2 LEU A 831     -30.358   6.370 -19.430  1.00 10.050          H  
ATOM  12930 2HD2 LEU A 831     -31.919   6.807 -18.709  1.00 10.050          H  
ATOM  12931 3HD2 LEU A 831     -30.681   8.052 -18.995  1.00 10.050          H  
ATOM  12932  N   PRO A 832     -28.482   9.240 -14.674  1.00  6.260          N  
ATOM  12933  CA  PRO A 832     -27.087   9.516 -14.512  1.00  5.860          C  
ATOM  12934  C   PRO A 832     -26.462   8.839 -13.306  1.00  6.140          C  
ATOM  12935  O   PRO A 832     -25.246   8.693 -13.272  1.00  5.790          O  
ATOM  12936  CB  PRO A 832     -27.040  11.014 -14.382  1.00  8.790          C  
ATOM  12937  CG  PRO A 832     -28.199  11.476 -15.112  1.00  8.790          C  
ATOM  12938  CD  PRO A 832     -29.270  10.454 -14.812  1.00  8.790          C  
ATOM  12939  HA  PRO A 832     -26.589   9.223 -15.427  1.00  7.030          H  
ATOM  12940 1HB  PRO A 832     -27.071  11.300 -13.318  1.00 10.550          H  
ATOM  12941 2HB  PRO A 832     -26.116  11.374 -14.770  1.00 10.550          H  
ATOM  12942 1HG  PRO A 832     -28.398  12.466 -14.763  1.00 10.550          H  
ATOM  12943 2HG  PRO A 832     -27.976  11.560 -16.184  1.00 10.550          H  
ATOM  12944 1HD  PRO A 832     -29.722  10.726 -13.861  1.00 10.550          H  
ATOM  12945 2HD  PRO A 832     -29.980  10.414 -15.629  1.00 10.550          H  
ATOM  12946  N   GLU A 833     -27.246   8.451 -12.286  1.00  7.050          N  
ATOM  12947  CA  GLU A 833     -26.628   7.776 -11.161  1.00  7.700          C  
ATOM  12948  C   GLU A 833     -26.260   6.395 -11.660  1.00  7.240          C  
ATOM  12949  O   GLU A 833     -25.171   5.890 -11.373  1.00  7.590          O  
ATOM  12950  CB  GLU A 833     -27.555   7.692  -9.946  1.00 10.520          C  
ATOM  12951  CG  GLU A 833     -27.839   9.030  -9.271  1.00 10.520          C  
ATOM  12952  CD  GLU A 833     -28.744   8.898  -8.068  1.00 10.520          C  
ATOM  12953  OE1 GLU A 833     -29.319   7.850  -7.898  1.00 10.520          O  
ATOM  12954  OE2 GLU A 833     -28.846   9.837  -7.316  1.00 10.520          O  
ATOM  12955  H   GLU A 833     -28.261   8.557 -12.276  1.00  8.460          H  
ATOM  12956  HA  GLU A 833     -25.718   8.302 -10.874  1.00  9.240          H  
ATOM  12957 1HB  GLU A 833     -28.509   7.262 -10.248  1.00 12.620          H  
ATOM  12958 2HB  GLU A 833     -27.119   7.026  -9.202  1.00 12.620          H  
ATOM  12959 1HG  GLU A 833     -26.896   9.478  -8.962  1.00 12.620          H  
ATOM  12960 2HG  GLU A 833     -28.306   9.692 -10.001  1.00 12.620          H  
ATOM  12961  N   LEU A 834     -27.178   5.803 -12.440  1.00  6.620          N  
ATOM  12962  CA  LEU A 834     -26.937   4.490 -13.039  1.00  6.300          C  
ATOM  12963  C   LEU A 834     -25.689   4.595 -13.893  1.00  5.720          C  
ATOM  12964  O   LEU A 834     -24.795   3.745 -13.810  1.00  6.050          O  
ATOM  12965  CB  LEU A 834     -28.136   4.028 -13.891  1.00  8.950          C  
ATOM  12966  CG  LEU A 834     -28.098   2.585 -14.517  1.00  8.950          C  
ATOM  12967  CD1 LEU A 834     -29.533   2.073 -14.642  1.00  8.950          C  
ATOM  12968  CD2 LEU A 834     -27.445   2.615 -15.956  1.00  8.950          C  
ATOM  12969  H   LEU A 834     -28.062   6.309 -12.585  1.00  7.940          H  
ATOM  12970  HA  LEU A 834     -26.757   3.764 -12.244  1.00  7.560          H  
ATOM  12971 1HB  LEU A 834     -29.042   4.129 -13.299  1.00 10.740          H  
ATOM  12972 2HB  LEU A 834     -28.206   4.693 -14.723  1.00 10.740          H  
ATOM  12973  HG  LEU A 834     -27.536   1.915 -13.864  1.00 10.740          H  
ATOM  12974 1HD1 LEU A 834     -29.517   1.080 -15.058  1.00 10.740          H  
ATOM  12975 2HD1 LEU A 834     -30.000   2.041 -13.657  1.00 10.740          H  
ATOM  12976 3HD1 LEU A 834     -30.103   2.732 -15.292  1.00 10.740          H  
ATOM  12977 1HD2 LEU A 834     -27.451   1.609 -16.374  1.00 10.740          H  
ATOM  12978 2HD2 LEU A 834     -28.017   3.279 -16.606  1.00 10.740          H  
ATOM  12979 3HD2 LEU A 834     -26.421   2.965 -15.910  1.00 10.740          H  
ATOM  12980  N   PHE A 835     -25.638   5.639 -14.728  1.00  5.090          N  
ATOM  12981  CA  PHE A 835     -24.497   5.854 -15.598  1.00  4.740          C  
ATOM  12982  C   PHE A 835     -23.197   6.053 -14.831  1.00  5.650          C  
ATOM  12983  O   PHE A 835     -22.190   5.453 -15.195  1.00  6.060          O  
ATOM  12984  CB  PHE A 835     -24.732   7.044 -16.499  1.00  6.780          C  
ATOM  12985  CG  PHE A 835     -25.685   6.835 -17.678  1.00  6.780          C  
ATOM  12986  CD1 PHE A 835     -25.848   5.596 -18.307  1.00  6.780          C  
ATOM  12987  CD2 PHE A 835     -26.410   7.903 -18.178  1.00  6.780          C  
ATOM  12988  CE1 PHE A 835     -26.679   5.461 -19.357  1.00  6.780          C  
ATOM  12989  CE2 PHE A 835     -27.249   7.748 -19.240  1.00  6.780          C  
ATOM  12990  CZ  PHE A 835     -27.382   6.524 -19.825  1.00  6.780          C  
ATOM  12991  H   PHE A 835     -26.442   6.275 -14.765  1.00  6.110          H  
ATOM  12992  HA  PHE A 835     -24.367   4.968 -16.196  1.00  5.690          H  
ATOM  12993 1HB  PHE A 835     -25.099   7.829 -15.906  1.00  8.130          H  
ATOM  12994 2HB  PHE A 835     -23.802   7.386 -16.869  1.00  8.130          H  
ATOM  12995  HD1 PHE A 835     -25.313   4.720 -17.985  1.00  8.130          H  
ATOM  12996  HD2 PHE A 835     -26.314   8.871 -17.724  1.00  8.130          H  
ATOM  12997  HE1 PHE A 835     -26.773   4.497 -19.822  1.00  8.130          H  
ATOM  12998  HE2 PHE A 835     -27.817   8.597 -19.622  1.00  8.130          H  
ATOM  12999  HZ  PHE A 835     -28.053   6.401 -20.669  1.00  8.130          H  
ATOM  13000  N   MET A 836     -23.185   6.835 -13.749  1.00  6.210          N  
ATOM  13001  CA  MET A 836     -21.947   6.964 -12.989  1.00  7.160          C  
ATOM  13002  C   MET A 836     -21.470   5.616 -12.461  1.00  7.990          C  
ATOM  13003  O   MET A 836     -20.269   5.322 -12.537  1.00  8.630          O  
ATOM  13004  CB  MET A 836     -22.082   7.975 -11.848  1.00  9.640          C  
ATOM  13005  CG  MET A 836     -22.187   9.483 -12.237  1.00  9.640          C  
ATOM  13006  SD  MET A 836     -20.651  10.163 -13.022  1.00  9.640          S  
ATOM  13007  CE  MET A 836     -20.987  10.176 -14.763  1.00  9.640          C  
ATOM  13008  H   MET A 836     -24.015   7.361 -13.473  1.00  7.450          H  
ATOM  13009  HA  MET A 836     -21.183   7.339 -13.653  1.00  8.590          H  
ATOM  13010 1HB  MET A 836     -22.992   7.736 -11.289  1.00 11.570          H  
ATOM  13011 2HB  MET A 836     -21.245   7.861 -11.162  1.00 11.570          H  
ATOM  13012 1HG  MET A 836     -23.003   9.614 -12.940  1.00 11.570          H  
ATOM  13013 2HG  MET A 836     -22.412  10.072 -11.350  1.00 11.570          H  
ATOM  13014 1HE  MET A 836     -20.134  10.573 -15.302  1.00 11.570          H  
ATOM  13015 2HE  MET A 836     -21.191   9.166 -15.102  1.00 11.570          H  
ATOM  13016 3HE  MET A 836     -21.846  10.801 -14.955  1.00 11.570          H  
ATOM  13017  N   GLU A 837     -22.385   4.779 -11.944  1.00  8.090          N  
ATOM  13018  CA  GLU A 837     -21.972   3.469 -11.448  1.00  8.900          C  
ATOM  13019  C   GLU A 837     -21.425   2.613 -12.595  1.00  8.730          C  
ATOM  13020  O   GLU A 837     -20.415   1.909 -12.435  1.00  9.560          O  
ATOM  13021  CB  GLU A 837     -23.153   2.750 -10.785  1.00 12.140          C  
ATOM  13022  CG  GLU A 837     -23.628   3.362  -9.466  1.00 12.140          C  
ATOM  13023  CD  GLU A 837     -24.852   2.667  -8.917  1.00 12.140          C  
ATOM  13024  OE1 GLU A 837     -25.343   1.779  -9.573  1.00 12.140          O  
ATOM  13025  OE2 GLU A 837     -25.304   3.036  -7.861  1.00 12.140          O  
ATOM  13026  H   GLU A 837     -23.367   5.080 -11.861  1.00  9.710          H  
ATOM  13027  HA  GLU A 837     -21.184   3.609 -10.710  1.00 10.680          H  
ATOM  13028 1HB  GLU A 837     -24.003   2.755 -11.471  1.00 14.560          H  
ATOM  13029 2HB  GLU A 837     -22.889   1.710 -10.600  1.00 14.560          H  
ATOM  13030 1HG  GLU A 837     -22.824   3.298  -8.735  1.00 14.560          H  
ATOM  13031 2HG  GLU A 837     -23.854   4.415  -9.627  1.00 14.560          H  
ATOM  13032  N   TYR A 838     -22.094   2.691 -13.750  1.00  7.790          N  
ATOM  13033  CA  TYR A 838     -21.745   1.968 -14.965  1.00  7.830          C  
ATOM  13034  C   TYR A 838     -20.335   2.294 -15.436  1.00  8.340          C  
ATOM  13035  O   TYR A 838     -19.556   1.389 -15.729  1.00  9.190          O  
ATOM  13036  CB  TYR A 838     -22.773   2.282 -16.059  1.00 10.950          C  
ATOM  13037  CG  TYR A 838     -22.535   1.677 -17.409  1.00 10.950          C  
ATOM  13038  CD1 TYR A 838     -22.919   0.376 -17.688  1.00 10.950          C  
ATOM  13039  CD2 TYR A 838     -21.944   2.438 -18.382  1.00 10.950          C  
ATOM  13040  CE1 TYR A 838     -22.701  -0.144 -18.954  1.00 10.950          C  
ATOM  13041  CE2 TYR A 838     -21.728   1.922 -19.626  1.00 10.950          C  
ATOM  13042  CZ  TYR A 838     -22.101   0.649 -19.919  1.00 10.950          C  
ATOM  13043  OH  TYR A 838     -21.864   0.161 -21.170  1.00 10.950          O  
ATOM  13044  H   TYR A 838     -22.946   3.262 -13.773  1.00  9.350          H  
ATOM  13045  HA  TYR A 838     -21.780   0.901 -14.748  1.00  9.400          H  
ATOM  13046 1HB  TYR A 838     -23.764   1.981 -15.718  1.00 13.140          H  
ATOM  13047 2HB  TYR A 838     -22.804   3.337 -16.199  1.00 13.140          H  
ATOM  13048  HD1 TYR A 838     -23.391  -0.232 -16.918  1.00 13.140          H  
ATOM  13049  HD2 TYR A 838     -21.651   3.456 -18.164  1.00 13.140          H  
ATOM  13050  HE1 TYR A 838     -23.000  -1.168 -19.188  1.00 13.140          H  
ATOM  13051  HE2 TYR A 838     -21.266   2.530 -20.390  1.00 13.140          H  
ATOM  13052  HH  TYR A 838     -22.290  -0.695 -21.274  1.00 13.140          H  
ATOM  13053  N   ILE A 839     -20.011   3.592 -15.537  1.00  7.970          N  
ATOM  13054  CA  ILE A 839     -18.691   3.993 -16.026  1.00  8.540          C  
ATOM  13055  C   ILE A 839     -17.595   3.850 -14.972  1.00  9.650          C  
ATOM  13056  O   ILE A 839     -16.428   3.691 -15.323  1.00 10.460          O  
ATOM  13057  CB  ILE A 839     -18.661   5.430 -16.597  1.00 11.730          C  
ATOM  13058  CG1 ILE A 839     -18.828   6.533 -15.537  1.00 11.730          C  
ATOM  13059  CG2 ILE A 839     -19.782   5.519 -17.552  1.00 11.730          C  
ATOM  13060  CD1 ILE A 839     -18.573   7.961 -16.069  1.00 11.730          C  
ATOM  13061  H   ILE A 839     -20.721   4.287 -15.295  1.00  9.560          H  
ATOM  13062  HA  ILE A 839     -18.432   3.327 -16.847  1.00 10.250          H  
ATOM  13063  HB  ILE A 839     -17.717   5.602 -17.109  1.00 14.070          H  
ATOM  13064 1HG1 ILE A 839     -19.818   6.480 -15.142  1.00 14.070          H  
ATOM  13065 2HG1 ILE A 839     -18.121   6.374 -14.735  1.00 14.070          H  
ATOM  13066 1HG2 ILE A 839     -19.805   6.460 -18.000  1.00 14.070          H  
ATOM  13067 2HG2 ILE A 839     -19.655   4.781 -18.289  1.00 14.070          H  
ATOM  13068 3HG2 ILE A 839     -20.712   5.358 -17.057  1.00 14.070          H  
ATOM  13069 1HD1 ILE A 839     -18.691   8.656 -15.256  1.00 14.070          H  
ATOM  13070 2HD1 ILE A 839     -17.551   8.025 -16.453  1.00 14.070          H  
ATOM  13071 3HD1 ILE A 839     -19.267   8.225 -16.861  1.00 14.070          H  
ATOM  13072  N   SER A 840     -17.954   3.941 -13.684  1.00  9.850          N  
ATOM  13073  CA  SER A 840     -16.976   3.800 -12.612  1.00 11.000          C  
ATOM  13074  C   SER A 840     -16.562   2.336 -12.460  1.00 11.810          C  
ATOM  13075  O   SER A 840     -15.440   2.022 -12.050  1.00 12.860          O  
ATOM  13076  CB  SER A 840     -17.565   4.292 -11.303  1.00 14.940          C  
ATOM  13077  OG  SER A 840     -17.846   5.665 -11.353  1.00 14.940          O  
ATOM  13078  H   SER A 840     -18.920   4.156 -13.434  1.00 11.820          H  
ATOM  13079  HA  SER A 840     -16.095   4.392 -12.862  1.00 13.200          H  
ATOM  13080 1HB  SER A 840     -18.479   3.737 -11.086  1.00 17.930          H  
ATOM  13081 2HB  SER A 840     -16.861   4.092 -10.500  1.00 17.930          H  
ATOM  13082  HG  SER A 840     -18.705   5.736 -11.823  1.00 17.930          H  
ATOM  13083  N   SER A 841     -17.473   1.439 -12.801  1.00 11.350          N  
ATOM  13084  CA  SER A 841     -17.252   0.014 -12.741  1.00 12.080          C  
ATOM  13085  C   SER A 841     -16.490  -0.465 -13.958  1.00 12.470          C  
ATOM  13086  O   SER A 841     -16.302   0.260 -14.933  1.00 13.420          O  
ATOM  13087  CB  SER A 841     -18.584  -0.711 -12.677  1.00 16.620          C  
ATOM  13088  OG  SER A 841     -19.288  -0.378 -11.508  1.00 16.620          O  
ATOM  13089  H   SER A 841     -18.410   1.752 -13.060  1.00 13.620          H  
ATOM  13090  HA  SER A 841     -16.669  -0.214 -11.850  1.00 14.500          H  
ATOM  13091 1HB  SER A 841     -19.181  -0.445 -13.554  1.00 19.940          H  
ATOM  13092 2HB  SER A 841     -18.415  -1.786 -12.713  1.00 19.940          H  
ATOM  13093  HG  SER A 841     -19.677   0.507 -11.683  1.00 19.940          H  
ATOM  13094  N   MET A 842     -16.009  -1.689 -13.896  1.00 12.050          N  
ATOM  13095  CA  MET A 842     -15.436  -2.283 -15.082  1.00 12.510          C  
ATOM  13096  C   MET A 842     -16.589  -3.035 -15.722  1.00 13.170          C  
ATOM  13097  O   MET A 842     -17.376  -3.663 -15.012  1.00 13.770          O  
ATOM  13098  CB  MET A 842     -14.276  -3.205 -14.729  1.00 17.330          C  
ATOM  13099  CG  MET A 842     -13.086  -2.515 -14.046  1.00 17.330          C  
ATOM  13100  SD  MET A 842     -12.205  -1.349 -15.127  1.00 17.330          S  
ATOM  13101  CE  MET A 842     -12.788   0.258 -14.565  1.00 17.330          C  
ATOM  13102  H   MET A 842     -16.117  -2.232 -13.052  1.00 14.460          H  
ATOM  13103  HA  MET A 842     -15.107  -1.510 -15.775  1.00 15.010          H  
ATOM  13104 1HB  MET A 842     -14.630  -3.995 -14.071  1.00 20.800          H  
ATOM  13105 2HB  MET A 842     -13.908  -3.683 -15.639  1.00 20.800          H  
ATOM  13106 1HG  MET A 842     -13.445  -1.967 -13.176  1.00 20.800          H  
ATOM  13107 2HG  MET A 842     -12.377  -3.270 -13.703  1.00 20.800          H  
ATOM  13108 1HE  MET A 842     -12.310   1.044 -15.147  1.00 20.800          H  
ATOM  13109 2HE  MET A 842     -13.853   0.334 -14.691  1.00 20.800          H  
ATOM  13110 3HE  MET A 842     -12.544   0.391 -13.511  1.00 20.800          H  
ATOM  13111  N   THR A 843     -16.707  -2.961 -17.038  1.00 13.200          N  
ATOM  13112  CA  THR A 843     -17.766  -3.648 -17.766  1.00 13.940          C  
ATOM  13113  C   THR A 843     -17.127  -4.422 -18.884  1.00 14.440          C  
ATOM  13114  O   THR A 843     -15.930  -4.283 -19.139  1.00 14.970          O  
ATOM  13115  CB  THR A 843     -18.761  -2.677 -18.438  1.00 19.220          C  
ATOM  13116  OG1 THR A 843     -18.090  -2.028 -19.546  1.00 19.220          O  
ATOM  13117  CG2 THR A 843     -19.240  -1.609 -17.420  1.00 19.220          C  
ATOM  13118  H   THR A 843     -16.043  -2.413 -17.567  1.00 15.840          H  
ATOM  13119  HA  THR A 843     -18.284  -4.343 -17.111  1.00 16.730          H  
ATOM  13120  HB  THR A 843     -19.621  -3.230 -18.814  1.00 23.060          H  
ATOM  13121  HG1 THR A 843     -17.958  -2.684 -20.304  1.00 23.060          H  
ATOM  13122 1HG2 THR A 843     -19.932  -0.925 -17.906  1.00 23.060          H  
ATOM  13123 2HG2 THR A 843     -19.740  -2.099 -16.587  1.00 23.060          H  
ATOM  13124 3HG2 THR A 843     -18.390  -1.039 -17.042  1.00 23.060          H  
ATOM  13125  N   GLY A 844     -17.917  -5.220 -19.575  1.00 14.430          N  
ATOM  13126  CA  GLY A 844     -17.405  -5.896 -20.747  1.00 14.980          C  
ATOM  13127  C   GLY A 844     -17.533  -4.929 -21.915  1.00 15.170          C  
ATOM  13128  O   GLY A 844     -17.864  -3.750 -21.717  1.00 15.660          O  
ATOM  13129  H   GLY A 844     -18.878  -5.335 -19.295  1.00 17.320          H  
ATOM  13130 1HA  GLY A 844     -16.361  -6.177 -20.598  1.00 17.980          H  
ATOM  13131 2HA  GLY A 844     -17.975  -6.805 -20.938  1.00 17.980          H  
ATOM  13132  N   LYS A 845     -17.283  -5.420 -23.125  1.00 14.910          N  
ATOM  13133  CA  LYS A 845     -17.361  -4.593 -24.321  1.00 15.180          C  
ATOM  13134  C   LYS A 845     -18.214  -5.289 -25.361  1.00 14.470          C  
ATOM  13135  O   LYS A 845     -17.954  -6.436 -25.723  1.00 14.420          O  
ATOM  13136  CB  LYS A 845     -15.967  -4.303 -24.879  1.00 21.140          C  
ATOM  13137  CG  LYS A 845     -15.960  -3.399 -26.114  1.00 21.140          C  
ATOM  13138  CD  LYS A 845     -14.541  -3.091 -26.582  1.00 21.140          C  
ATOM  13139  CE  LYS A 845     -14.554  -2.204 -27.823  1.00 21.140          C  
ATOM  13140  NZ  LYS A 845     -13.176  -1.883 -28.295  1.00 21.140          N  
ATOM  13141  H   LYS A 845     -17.024  -6.393 -23.219  1.00 17.890          H  
ATOM  13142  HA  LYS A 845     -17.842  -3.647 -24.070  1.00 18.220          H  
ATOM  13143 1HB  LYS A 845     -15.361  -3.827 -24.107  1.00 25.370          H  
ATOM  13144 2HB  LYS A 845     -15.482  -5.241 -25.148  1.00 25.370          H  
ATOM  13145 1HG  LYS A 845     -16.500  -3.888 -26.931  1.00 25.370          H  
ATOM  13146 2HG  LYS A 845     -16.467  -2.464 -25.879  1.00 25.370          H  
ATOM  13147 1HD  LYS A 845     -13.994  -2.585 -25.785  1.00 25.370          H  
ATOM  13148 2HD  LYS A 845     -14.029  -4.024 -26.817  1.00 25.370          H  
ATOM  13149 1HE  LYS A 845     -15.092  -2.716 -28.620  1.00 25.370          H  
ATOM  13150 2HE  LYS A 845     -15.073  -1.274 -27.590  1.00 25.370          H  
ATOM  13151 1HZ  LYS A 845     -13.230  -1.296 -29.116  1.00 25.370          H  
ATOM  13152 2HZ  LYS A 845     -12.673  -1.396 -27.567  1.00 25.370          H  
ATOM  13153 3HZ  LYS A 845     -12.689  -2.737 -28.526  1.00 25.370          H  
ATOM  13154  N   SER A 846     -19.239  -4.595 -25.822  1.00 14.020          N  
ATOM  13155  CA  SER A 846     -20.170  -5.140 -26.789  1.00 13.480          C  
ATOM  13156  C   SER A 846     -19.633  -5.013 -28.227  1.00 13.350          C  
ATOM  13157  O   SER A 846     -19.077  -3.966 -28.572  1.00 13.670          O  
ATOM  13158  CB  SER A 846     -21.468  -4.404 -26.659  1.00 19.090          C  
ATOM  13159  OG  SER A 846     -22.395  -4.816 -27.618  1.00 19.090          O  
ATOM  13160  H   SER A 846     -19.382  -3.656 -25.475  1.00 16.820          H  
ATOM  13161  HA  SER A 846     -20.336  -6.170 -26.506  1.00 16.180          H  
ATOM  13162 1HB  SER A 846     -21.858  -4.567 -25.671  1.00 22.910          H  
ATOM  13163 2HB  SER A 846     -21.284  -3.347 -26.754  1.00 22.910          H  
ATOM  13164  HG  SER A 846     -23.142  -4.214 -27.539  1.00 22.910          H  
ATOM  13165  N   PRO A 847     -19.678  -6.083 -29.042  1.00 12.990          N  
ATOM  13166  CA  PRO A 847     -19.280  -6.152 -30.439  1.00 12.930          C  
ATOM  13167  C   PRO A 847     -20.328  -5.592 -31.388  1.00 12.670          C  
ATOM  13168  O   PRO A 847     -21.516  -5.641 -31.067  1.00 12.120          O  
ATOM  13169  CB  PRO A 847     -19.166  -7.662 -30.652  1.00 19.390          C  
ATOM  13170  CG  PRO A 847     -20.211  -8.243 -29.749  1.00 19.390          C  
ATOM  13171  CD  PRO A 847     -20.204  -7.370 -28.528  1.00 19.390          C  
ATOM  13172  HA  PRO A 847     -18.311  -5.643 -30.572  1.00 15.520          H  
ATOM  13173 1HB  PRO A 847     -19.404  -7.895 -31.676  1.00 23.270          H  
ATOM  13174 2HB  PRO A 847     -18.150  -8.013 -30.447  1.00 23.270          H  
ATOM  13175 1HG  PRO A 847     -21.190  -8.234 -30.258  1.00 23.270          H  
ATOM  13176 2HG  PRO A 847     -19.996  -9.288 -29.515  1.00 23.270          H  
ATOM  13177 1HD  PRO A 847     -21.246  -7.259 -28.184  1.00 23.270          H  
ATOM  13178 2HD  PRO A 847     -19.534  -7.808 -27.761  1.00 23.270          H  
ATOM  13179  N   SER A 848     -19.919  -5.209 -32.600  1.00 13.230          N  
ATOM  13180  CA  SER A 848     -20.905  -4.981 -33.664  1.00 13.300          C  
ATOM  13181  C   SER A 848     -21.072  -6.283 -34.504  1.00 13.180          C  
ATOM  13182  O   SER A 848     -22.174  -6.830 -34.521  1.00 12.650          O  
ATOM  13183  CB  SER A 848     -20.621  -3.731 -34.514  1.00 18.590          C  
ATOM  13184  OG  SER A 848     -20.753  -2.560 -33.747  1.00 18.590          O  
ATOM  13185  H   SER A 848     -18.938  -5.067 -32.781  1.00 15.880          H  
ATOM  13186  HA  SER A 848     -21.869  -4.785 -33.190  1.00 15.960          H  
ATOM  13187 1HB  SER A 848     -19.646  -3.742 -34.948  1.00 22.310          H  
ATOM  13188 2HB  SER A 848     -21.333  -3.698 -35.338  1.00 22.310          H  
ATOM  13189  HG  SER A 848     -20.760  -1.799 -34.394  1.00 22.310          H  
ATOM  13190  N   THR A 849     -20.022  -6.842 -35.186  1.00 13.840          N  
ATOM  13191  CA  THR A 849     -18.667  -6.319 -35.410  1.00 14.040          C  
ATOM  13192  C   THR A 849     -18.563  -5.873 -36.871  1.00 13.780          C  
ATOM  13193  O   THR A 849     -17.803  -4.962 -37.207  1.00 13.440          O  
ATOM  13194  CB  THR A 849     -17.600  -7.417 -35.201  1.00 19.580          C  
ATOM  13195  OG1 THR A 849     -17.842  -8.474 -36.131  1.00 19.580          O  
ATOM  13196  CG2 THR A 849     -17.660  -7.982 -33.818  1.00 19.580          C  
ATOM  13197  H   THR A 849     -20.187  -7.753 -35.588  1.00 16.610          H  
ATOM  13198  HA  THR A 849     -18.444  -5.488 -34.762  1.00 16.850          H  
ATOM  13199  HB  THR A 849     -16.611  -6.994 -35.383  1.00 23.490          H  
ATOM  13200  HG1 THR A 849     -17.080  -9.068 -36.146  1.00 23.490          H  
ATOM  13201 1HG2 THR A 849     -16.901  -8.754 -33.708  1.00 23.490          H  
ATOM  13202 2HG2 THR A 849     -17.481  -7.190 -33.096  1.00 23.490          H  
ATOM  13203 3HG2 THR A 849     -18.638  -8.415 -33.664  1.00 23.490          H  
ATOM  13204  N   THR A 850     -19.374  -6.518 -37.729  1.00 14.110          N  
ATOM  13205  CA  THR A 850     -19.448  -6.275 -39.166  1.00 14.070          C  
ATOM  13206  C   THR A 850     -20.918  -6.213 -39.482  1.00 13.920          C  
ATOM  13207  O   THR A 850     -21.353  -5.751 -40.536  1.00 14.040          O  
ATOM  13208  CB  THR A 850     -18.852  -7.420 -39.992  1.00 19.710          C  
ATOM  13209  OG1 THR A 850     -19.663  -8.602 -39.798  1.00 19.710          O  
ATOM  13210  CG2 THR A 850     -17.427  -7.700 -39.555  1.00 19.710          C  
ATOM  13211  H   THR A 850     -19.972  -7.245 -37.376  1.00 16.930          H  
ATOM  13212  HA  THR A 850     -18.979  -5.323 -39.417  1.00 16.880          H  
ATOM  13213  HB  THR A 850     -18.861  -7.148 -41.046  1.00 23.660          H  
ATOM  13214  HG1 THR A 850     -19.270  -9.320 -40.321  1.00 23.660          H  
ATOM  13215 1HG2 THR A 850     -17.018  -8.513 -40.150  1.00 23.660          H  
ATOM  13216 2HG2 THR A 850     -16.824  -6.803 -39.700  1.00 23.660          H  
ATOM  13217 3HG2 THR A 850     -17.405  -7.977 -38.518  1.00 23.660          H  
ATOM  13218  N   GLY A 851     -21.674  -6.731 -38.526  1.00 13.820          N  
ATOM  13219  CA  GLY A 851     -23.111  -6.906 -38.616  1.00 13.840          C  
ATOM  13220  C   GLY A 851     -23.520  -8.332 -38.945  1.00 13.840          C  
ATOM  13221  O   GLY A 851     -24.704  -8.697 -38.866  1.00 14.000          O  
ATOM  13222  H   GLY A 851     -21.186  -7.072 -37.711  1.00 16.580          H  
ATOM  13223 1HA  GLY A 851     -23.555  -6.622 -37.664  1.00 16.610          H  
ATOM  13224 2HA  GLY A 851     -23.492  -6.246 -39.384  1.00 16.610          H  
ATOM  13225  N   ALA A 852     -22.549  -9.148 -39.341  1.00 13.950          N  
ATOM  13226  CA  ALA A 852     -22.818 -10.546 -39.633  1.00 13.890          C  
ATOM  13227  C   ALA A 852     -23.300 -11.207 -38.355  1.00 13.770          C  
ATOM  13228  O   ALA A 852     -22.817 -10.865 -37.273  1.00 13.570          O  
ATOM  13229  CB  ALA A 852     -21.575 -11.242 -40.154  1.00 19.470          C  
ATOM  13230  H   ALA A 852     -21.598  -8.791 -39.425  1.00 16.740          H  
ATOM  13231  HA  ALA A 852     -23.611 -10.605 -40.378  1.00 16.670          H  
ATOM  13232 1HB  ALA A 852     -21.805 -12.288 -40.356  1.00 23.360          H  
ATOM  13233 2HB  ALA A 852     -21.245 -10.755 -41.069  1.00 23.360          H  
ATOM  13234 3HB  ALA A 852     -20.790 -11.182 -39.403  1.00 23.360          H  
ATOM  13235  N   GLY A 853     -24.217 -12.164 -38.466  1.00 14.010          N  
ATOM  13236  CA  GLY A 853     -24.685 -12.852 -37.274  1.00 14.460          C  
ATOM  13237  C   GLY A 853     -23.731 -13.966 -36.877  1.00 14.760          C  
ATOM  13238  O   GLY A 853     -22.695 -14.172 -37.512  1.00 15.310          O  
ATOM  13239  H   GLY A 853     -24.589 -12.408 -39.371  1.00 16.810          H  
ATOM  13240 1HA  GLY A 853     -24.778 -12.138 -36.456  1.00 17.350          H  
ATOM  13241 2HA  GLY A 853     -25.676 -13.264 -37.457  1.00 17.350          H  
ATOM  13242  N   SER A 854     -24.098 -14.690 -35.830  1.00 14.510          N  
ATOM  13243  CA  SER A 854     -23.289 -15.781 -35.308  1.00 14.930          C  
ATOM  13244  C   SER A 854     -23.665 -17.093 -35.955  1.00 14.740          C  
ATOM  13245  O   SER A 854     -24.808 -17.284 -36.371  1.00 14.800          O  
ATOM  13246  CB  SER A 854     -23.430 -15.883 -33.815  1.00 20.730          C  
ATOM  13247  OG  SER A 854     -22.716 -16.974 -33.294  1.00 20.730          O  
ATOM  13248  H   SER A 854     -24.966 -14.464 -35.370  1.00 17.410          H  
ATOM  13249  HA  SER A 854     -22.242 -15.574 -35.537  1.00 17.920          H  
ATOM  13250 1HB  SER A 854     -23.081 -14.961 -33.347  1.00 24.880          H  
ATOM  13251 2HB  SER A 854     -24.471 -16.001 -33.574  1.00 24.880          H  
ATOM  13252  HG  SER A 854     -22.650 -16.770 -32.308  1.00 24.880          H  
ATOM  13253  N   GLU A 855     -22.694 -17.995 -36.052  1.00 14.670          N  
ATOM  13254  CA  GLU A 855     -22.928 -19.325 -36.595  1.00 14.720          C  
ATOM  13255  C   GLU A 855     -23.458 -20.287 -35.531  1.00 15.010          C  
ATOM  13256  O   GLU A 855     -23.843 -21.416 -35.841  1.00 15.030          O  
ATOM  13257  CB  GLU A 855     -21.634 -19.885 -37.195  1.00 20.590          C  
ATOM  13258  CG  GLU A 855     -21.124 -19.128 -38.419  1.00 20.590          C  
ATOM  13259  CD  GLU A 855     -19.827 -19.681 -38.964  1.00 20.590          C  
ATOM  13260  OE1 GLU A 855     -19.259 -20.546 -38.334  1.00 20.590          O  
ATOM  13261  OE2 GLU A 855     -19.409 -19.242 -40.007  1.00 20.590          O  
ATOM  13262  H   GLU A 855     -21.777 -17.764 -35.706  1.00 17.600          H  
ATOM  13263  HA  GLU A 855     -23.675 -19.248 -37.385  1.00 17.660          H  
ATOM  13264 1HB  GLU A 855     -20.849 -19.868 -36.439  1.00 24.710          H  
ATOM  13265 2HB  GLU A 855     -21.787 -20.924 -37.484  1.00 24.710          H  
ATOM  13266 1HG  GLU A 855     -21.883 -19.175 -39.199  1.00 24.710          H  
ATOM  13267 2HG  GLU A 855     -20.984 -18.080 -38.152  1.00 24.710          H  
ATOM  13268  N   GLY A 856     -23.425 -19.861 -34.267  1.00 15.380          N  
ATOM  13269  CA  GLY A 856     -23.884 -20.706 -33.179  1.00 15.810          C  
ATOM  13270  C   GLY A 856     -25.324 -20.370 -32.842  1.00 15.970          C  
ATOM  13271  O   GLY A 856     -25.981 -19.606 -33.549  1.00 16.130          O  
ATOM  13272  H   GLY A 856     -23.108 -18.914 -34.063  1.00 18.460          H  
ATOM  13273 1HA  GLY A 856     -23.801 -21.756 -33.460  1.00 18.970          H  
ATOM  13274 2HA  GLY A 856     -23.254 -20.548 -32.304  1.00 18.970          H  
ATOM  13275  N   ALA A 857     -25.834 -20.941 -31.760  1.00 16.050          N  
ATOM  13276  CA  ALA A 857     -27.198 -20.632 -31.377  1.00 16.260          C  
ATOM  13277  C   ALA A 857     -27.191 -19.349 -30.576  1.00 15.910          C  
ATOM  13278  O   ALA A 857     -26.282 -19.132 -29.773  1.00 15.630          O  
ATOM  13279  CB  ALA A 857     -27.808 -21.763 -30.570  1.00 22.680          C  
ATOM  13280  H   ALA A 857     -25.274 -21.574 -31.208  1.00 19.260          H  
ATOM  13281  HA  ALA A 857     -27.790 -20.471 -32.278  1.00 19.510          H  
ATOM  13282 1HB  ALA A 857     -28.832 -21.502 -30.295  1.00 27.220          H  
ATOM  13283 2HB  ALA A 857     -27.814 -22.675 -31.165  1.00 27.220          H  
ATOM  13284 3HB  ALA A 857     -27.230 -21.923 -29.675  1.00 27.220          H  
ATOM  13285  N   LEU A 858     -28.197 -18.518 -30.786  1.00 15.980          N  
ATOM  13286  CA  LEU A 858     -28.334 -17.286 -30.040  1.00 15.670          C  
ATOM  13287  C   LEU A 858     -29.656 -17.227 -29.335  1.00 15.170          C  
ATOM  13288  O   LEU A 858     -30.669 -17.697 -29.858  1.00 15.000          O  
ATOM  13289  CB  LEU A 858     -28.255 -16.070 -30.972  1.00 22.060          C  
ATOM  13290  CG  LEU A 858     -26.959 -15.863 -31.778  1.00 22.060          C  
ATOM  13291  CD1 LEU A 858     -27.178 -14.719 -32.762  1.00 22.060          C  
ATOM  13292  CD2 LEU A 858     -25.807 -15.531 -30.831  1.00 22.060          C  
ATOM  13293  H   LEU A 858     -28.894 -18.754 -31.478  1.00 19.180          H  
ATOM  13294  HA  LEU A 858     -27.553 -17.238 -29.286  1.00 18.800          H  
ATOM  13295 1HB  LEU A 858     -29.073 -16.143 -31.685  1.00 26.470          H  
ATOM  13296 2HB  LEU A 858     -28.422 -15.172 -30.370  1.00 26.470          H  
ATOM  13297  HG  LEU A 858     -26.717 -16.770 -32.344  1.00 26.470          H  
ATOM  13298 1HD1 LEU A 858     -26.279 -14.556 -33.338  1.00 26.470          H  
ATOM  13299 2HD1 LEU A 858     -27.998 -14.971 -33.436  1.00 26.470          H  
ATOM  13300 3HD1 LEU A 858     -27.424 -13.809 -32.215  1.00 26.470          H  
ATOM  13301 1HD2 LEU A 858     -24.902 -15.370 -31.393  1.00 26.470          H  
ATOM  13302 2HD2 LEU A 858     -26.039 -14.628 -30.268  1.00 26.470          H  
ATOM  13303 3HD2 LEU A 858     -25.639 -16.354 -30.139  1.00 26.470          H  
ATOM  13304  N   THR A 859     -29.662 -16.599 -28.177  1.00 15.040          N  
ATOM  13305  CA  THR A 859     -30.901 -16.344 -27.494  1.00 14.700          C  
ATOM  13306  C   THR A 859     -31.568 -15.217 -28.263  1.00 15.110          C  
ATOM  13307  O   THR A 859     -30.940 -14.201 -28.567  1.00 14.840          O  
ATOM  13308  CB  THR A 859     -30.644 -16.000 -26.016  1.00 20.720          C  
ATOM  13309  OG1 THR A 859     -29.984 -17.119 -25.385  1.00 20.720          O  
ATOM  13310  CG2 THR A 859     -31.944 -15.708 -25.300  1.00 20.720          C  
ATOM  13311  H   THR A 859     -28.798 -16.277 -27.762  1.00 18.050          H  
ATOM  13312  HA  THR A 859     -31.536 -17.228 -27.545  1.00 17.640          H  
ATOM  13313  HB  THR A 859     -29.997 -15.142 -25.958  1.00 24.860          H  
ATOM  13314  HG1 THR A 859     -29.603 -16.842 -24.508  1.00 24.860          H  
ATOM  13315 1HG2 THR A 859     -31.720 -15.478 -24.259  1.00 24.860          H  
ATOM  13316 2HG2 THR A 859     -32.441 -14.858 -25.762  1.00 24.860          H  
ATOM  13317 3HG2 THR A 859     -32.596 -16.574 -25.345  1.00 24.860          H  
ATOM  13318  N   LYS A 860     -32.827 -15.405 -28.603  1.00 15.840          N  
ATOM  13319  CA  LYS A 860     -33.559 -14.418 -29.373  1.00 16.420          C  
ATOM  13320  C   LYS A 860     -33.562 -13.103 -28.615  1.00 16.380          C  
ATOM  13321  O   LYS A 860     -33.762 -13.104 -27.404  1.00 16.750          O  
ATOM  13322  CB  LYS A 860     -34.955 -14.961 -29.654  1.00 22.760          C  
ATOM  13323  CG  LYS A 860     -34.925 -16.177 -30.579  1.00 22.760          C  
ATOM  13324  CD  LYS A 860     -36.298 -16.790 -30.775  1.00 22.760          C  
ATOM  13325  CE  LYS A 860     -36.223 -18.084 -31.616  1.00 22.760          C  
ATOM  13326  NZ  LYS A 860     -35.940 -17.815 -33.060  1.00 22.760          N  
ATOM  13327  H   LYS A 860     -33.272 -16.266 -28.321  1.00 19.010          H  
ATOM  13328  HA  LYS A 860     -33.042 -14.262 -30.322  1.00 19.700          H  
ATOM  13329 1HB  LYS A 860     -35.422 -15.265 -28.727  1.00 27.310          H  
ATOM  13330 2HB  LYS A 860     -35.575 -14.194 -30.111  1.00 27.310          H  
ATOM  13331 1HG  LYS A 860     -34.528 -15.867 -31.543  1.00 27.310          H  
ATOM  13332 2HG  LYS A 860     -34.257 -16.932 -30.165  1.00 27.310          H  
ATOM  13333 1HD  LYS A 860     -36.722 -17.028 -29.798  1.00 27.310          H  
ATOM  13334 2HD  LYS A 860     -36.963 -16.077 -31.270  1.00 27.310          H  
ATOM  13335 1HE  LYS A 860     -35.432 -18.714 -31.215  1.00 27.310          H  
ATOM  13336 2HE  LYS A 860     -37.169 -18.615 -31.539  1.00 27.310          H  
ATOM  13337 1HZ  LYS A 860     -35.902 -18.690 -33.565  1.00 27.310          H  
ATOM  13338 2HZ  LYS A 860     -36.694 -17.246 -33.425  1.00 27.310          H  
ATOM  13339 3HZ  LYS A 860     -35.063 -17.331 -33.166  1.00 27.310          H  
ATOM  13340  N   GLY A 861     -33.392 -11.988 -29.332  1.00 15.990          N  
ATOM  13341  CA  GLY A 861     -33.285 -10.650 -28.736  1.00 15.990          C  
ATOM  13342  C   GLY A 861     -34.230 -10.343 -27.570  1.00 16.830          C  
ATOM  13343  O   GLY A 861     -33.755  -9.902 -26.516  1.00 17.320          O  
ATOM  13344  H   GLY A 861     -33.259 -12.082 -30.330  1.00 19.190          H  
ATOM  13345 1HA  GLY A 861     -32.259 -10.521 -28.388  1.00 19.190          H  
ATOM  13346 2HA  GLY A 861     -33.420  -9.900 -29.515  1.00 19.190          H  
ATOM  13347  N   PRO A 862     -35.549 -10.552 -27.706  1.00 17.040          N  
ATOM  13348  CA  PRO A 862     -36.586 -10.304 -26.718  1.00 17.270          C  
ATOM  13349  C   PRO A 862     -36.367 -11.065 -25.421  1.00 17.210          C  
ATOM  13350  O   PRO A 862     -36.968 -10.742 -24.398  1.00 17.330          O  
ATOM  13351  CB  PRO A 862     -37.841 -10.750 -27.460  1.00 25.910          C  
ATOM  13352  CG  PRO A 862     -37.489 -10.628 -28.917  1.00 25.910          C  
ATOM  13353  CD  PRO A 862     -36.087 -11.003 -29.004  1.00 25.910          C  
ATOM  13354  HA  PRO A 862     -36.639  -9.241 -26.499  1.00 20.720          H  
ATOM  13355 1HB  PRO A 862     -38.119 -11.764 -27.159  1.00 31.090          H  
ATOM  13356 2HB  PRO A 862     -38.672 -10.090 -27.194  1.00 31.090          H  
ATOM  13357 1HG  PRO A 862     -38.118 -11.298 -29.520  1.00 31.090          H  
ATOM  13358 2HG  PRO A 862     -37.666  -9.605 -29.271  1.00 31.090          H  
ATOM  13359 1HD  PRO A 862     -36.048 -12.084 -29.097  1.00 31.090          H  
ATOM  13360 2HD  PRO A 862     -35.628 -10.478 -29.850  1.00 31.090          H  
ATOM  13361  N   PHE A 863     -35.521 -12.089 -25.459  1.00 17.080          N  
ATOM  13362  CA  PHE A 863     -35.279 -12.880 -24.293  1.00 17.030          C  
ATOM  13363  C   PHE A 863     -33.794 -12.967 -23.945  1.00 17.800          C  
ATOM  13364  O   PHE A 863     -33.391 -13.906 -23.253  1.00 18.350          O  
ATOM  13365  CB  PHE A 863     -35.715 -14.292 -24.663  1.00 23.860          C  
ATOM  13366  CG  PHE A 863     -37.142 -14.446 -25.071  1.00 23.860          C  
ATOM  13367  CD1 PHE A 863     -37.467 -14.487 -26.405  1.00 23.860          C  
ATOM  13368  CD2 PHE A 863     -38.140 -14.576 -24.149  1.00 23.860          C  
ATOM  13369  CE1 PHE A 863     -38.755 -14.660 -26.804  1.00 23.860          C  
ATOM  13370  CE2 PHE A 863     -39.444 -14.756 -24.534  1.00 23.860          C  
ATOM  13371  CZ  PHE A 863     -39.750 -14.805 -25.872  1.00 23.860          C  
ATOM  13372  H   PHE A 863     -34.995 -12.331 -26.294  1.00 20.500          H  
ATOM  13373  HA  PHE A 863     -35.836 -12.476 -23.449  1.00 20.440          H  
ATOM  13374 1HB  PHE A 863     -35.106 -14.607 -25.512  1.00 28.630          H  
ATOM  13375 2HB  PHE A 863     -35.503 -14.967 -23.892  1.00 28.630          H  
ATOM  13376  HD1 PHE A 863     -36.684 -14.381 -27.140  1.00 28.630          H  
ATOM  13377  HD2 PHE A 863     -37.875 -14.554 -23.109  1.00 28.630          H  
ATOM  13378  HE1 PHE A 863     -38.998 -14.693 -27.869  1.00 28.630          H  
ATOM  13379  HE2 PHE A 863     -40.236 -14.868 -23.786  1.00 28.630          H  
ATOM  13380  HZ  PHE A 863     -40.782 -14.952 -26.204  1.00 28.630          H  
ATOM  13381  N   ASN A 864     -33.003 -11.930 -24.245  1.00 17.900          N  
ATOM  13382  CA  ASN A 864     -31.578 -11.997 -23.903  1.00 18.650          C  
ATOM  13383  C   ASN A 864     -31.149 -10.784 -23.081  1.00 18.160          C  
ATOM  13384  O   ASN A 864     -31.931  -9.863 -22.845  1.00 18.490          O  
ATOM  13385  CB  ASN A 864     -30.735 -12.076 -25.197  1.00 25.810          C  
ATOM  13386  CG  ASN A 864     -29.260 -12.597 -25.018  1.00 25.810          C  
ATOM  13387  OD1 ASN A 864     -28.858 -12.900 -23.894  1.00 25.810          O  
ATOM  13388  ND2 ASN A 864     -28.488 -12.653 -26.087  1.00 25.810          N  
ATOM  13389  H   ASN A 864     -33.370 -11.150 -24.804  1.00 21.480          H  
ATOM  13390  HA  ASN A 864     -31.393 -12.885 -23.299  1.00 22.380          H  
ATOM  13391 1HB  ASN A 864     -31.247 -12.712 -25.922  1.00 30.970          H  
ATOM  13392 2HB  ASN A 864     -30.689 -11.078 -25.637  1.00 30.970          H  
ATOM  13393 1HD2 ASN A 864     -27.507 -12.959 -25.997  1.00 30.970          H  
ATOM  13394 2HD2 ASN A 864     -28.847 -12.376 -26.982  1.00 30.970          H  
ATOM  13395  N   ALA A 865     -29.874 -10.771 -22.704  1.00 17.440          N  
ATOM  13396  CA  ALA A 865     -29.248  -9.679 -21.986  1.00 16.930          C  
ATOM  13397  C   ALA A 865     -28.733  -8.626 -22.956  1.00 15.940          C  
ATOM  13398  O   ALA A 865     -28.179  -8.964 -24.005  1.00 15.710          O  
ATOM  13399  CB  ALA A 865     -28.098 -10.215 -21.142  1.00 23.910          C  
ATOM  13400  H   ALA A 865     -29.322 -11.595 -22.908  1.00 20.930          H  
ATOM  13401  HA  ALA A 865     -29.995  -9.214 -21.342  1.00 20.320          H  
ATOM  13402 1HB  ALA A 865     -27.635  -9.397 -20.592  1.00 28.690          H  
ATOM  13403 2HB  ALA A 865     -28.476 -10.957 -20.440  1.00 28.690          H  
ATOM  13404 3HB  ALA A 865     -27.355 -10.682 -21.793  1.00 28.690          H  
ATOM  13405  N   LEU A 866     -28.848  -7.356 -22.572  1.00 15.410          N  
ATOM  13406  CA  LEU A 866     -28.338  -6.264 -23.389  1.00 14.490          C  
ATOM  13407  C   LEU A 866     -27.299  -5.431 -22.612  1.00 13.440          C  
ATOM  13408  O   LEU A 866     -27.514  -5.157 -21.432  1.00 13.170          O  
ATOM  13409  CB  LEU A 866     -29.507  -5.398 -23.860  1.00 20.650          C  
ATOM  13410  CG  LEU A 866     -30.557  -6.112 -24.769  1.00 20.650          C  
ATOM  13411  CD1 LEU A 866     -31.711  -5.221 -24.970  1.00 20.650          C  
ATOM  13412  CD2 LEU A 866     -29.956  -6.427 -26.132  1.00 20.650          C  
ATOM  13413  H   LEU A 866     -29.312  -7.149 -21.698  1.00 18.490          H  
ATOM  13414  HA  LEU A 866     -27.904  -6.708 -24.257  1.00 17.390          H  
ATOM  13415 1HB  LEU A 866     -30.027  -5.002 -22.987  1.00 24.780          H  
ATOM  13416 2HB  LEU A 866     -29.105  -4.572 -24.417  1.00 24.780          H  
ATOM  13417  HG  LEU A 866     -30.902  -7.033 -24.289  1.00 24.780          H  
ATOM  13418 1HD1 LEU A 866     -32.447  -5.719 -25.599  1.00 24.780          H  
ATOM  13419 2HD1 LEU A 866     -32.147  -5.000 -24.012  1.00 24.780          H  
ATOM  13420 3HD1 LEU A 866     -31.376  -4.310 -25.454  1.00 24.780          H  
ATOM  13421 1HD2 LEU A 866     -30.714  -6.907 -26.751  1.00 24.780          H  
ATOM  13422 2HD2 LEU A 866     -29.629  -5.504 -26.612  1.00 24.780          H  
ATOM  13423 3HD2 LEU A 866     -29.111  -7.102 -26.032  1.00 24.780          H  
ATOM  13424  N   PRO A 867     -26.143  -5.077 -23.220  1.00 12.970          N  
ATOM  13425  CA  PRO A 867     -25.050  -4.286 -22.644  1.00 12.060          C  
ATOM  13426  C   PRO A 867     -25.358  -2.946 -21.929  1.00 11.250          C  
ATOM  13427  O   PRO A 867     -24.788  -2.685 -20.859  1.00 11.410          O  
ATOM  13428  CB  PRO A 867     -24.200  -4.017 -23.887  1.00 18.090          C  
ATOM  13429  CG  PRO A 867     -24.431  -5.221 -24.765  1.00 18.090          C  
ATOM  13430  CD  PRO A 867     -25.860  -5.559 -24.596  1.00 18.090          C  
ATOM  13431  HA  PRO A 867     -24.503  -4.949 -21.968  1.00 14.470          H  
ATOM  13432 1HB  PRO A 867     -24.522  -3.068 -24.368  1.00 21.710          H  
ATOM  13433 2HB  PRO A 867     -23.151  -3.880 -23.601  1.00 21.710          H  
ATOM  13434 1HG  PRO A 867     -24.222  -4.965 -25.805  1.00 21.710          H  
ATOM  13435 2HG  PRO A 867     -23.752  -6.041 -24.490  1.00 21.710          H  
ATOM  13436 1HD  PRO A 867     -26.488  -5.037 -25.344  1.00 21.710          H  
ATOM  13437 2HD  PRO A 867     -25.897  -6.658 -24.675  1.00 21.710          H  
ATOM  13438  N   ALA A 868     -26.317  -2.155 -22.422  1.00 10.520          N  
ATOM  13439  CA  ALA A 868     -26.595  -0.860 -21.776  1.00  9.870          C  
ATOM  13440  C   ALA A 868     -28.056  -0.438 -21.899  1.00  8.540          C  
ATOM  13441  O   ALA A 868     -28.786  -0.905 -22.776  1.00  8.000          O  
ATOM  13442  CB  ALA A 868     -25.704   0.225 -22.383  1.00 14.080          C  
ATOM  13443  H   ALA A 868     -26.743  -2.373 -23.333  1.00 12.620          H  
ATOM  13444  HA  ALA A 868     -26.367  -0.958 -20.715  1.00 11.840          H  
ATOM  13445 1HB  ALA A 868     -25.879   1.175 -21.886  1.00 16.890          H  
ATOM  13446 2HB  ALA A 868     -24.654  -0.055 -22.263  1.00 16.890          H  
ATOM  13447 3HB  ALA A 868     -25.924   0.323 -23.449  1.00 16.890          H  
ATOM  13448  N   VAL A 869     -28.462   0.539 -21.075  1.00  8.080          N  
ATOM  13449  CA  VAL A 869     -29.834   1.061 -21.099  1.00  6.940          C  
ATOM  13450  C   VAL A 869     -30.205   1.581 -22.492  1.00  6.030          C  
ATOM  13451  O   VAL A 869     -31.379   1.634 -22.851  1.00  5.650          O  
ATOM  13452  CB  VAL A 869     -30.001   2.212 -20.078  1.00 10.170          C  
ATOM  13453  CG1 VAL A 869     -29.324   3.496 -20.584  1.00 10.170          C  
ATOM  13454  CG2 VAL A 869     -31.488   2.421 -19.765  1.00 10.170          C  
ATOM  13455  H   VAL A 869     -27.812   0.884 -20.380  1.00  9.700          H  
ATOM  13456  HA  VAL A 869     -30.511   0.254 -20.821  1.00  8.330          H  
ATOM  13457  HB  VAL A 869     -29.480   1.944 -19.176  1.00 12.210          H  
ATOM  13458 1HG1 VAL A 869     -29.412   4.260 -19.832  1.00 12.210          H  
ATOM  13459 2HG1 VAL A 869     -28.284   3.295 -20.778  1.00 12.210          H  
ATOM  13460 3HG1 VAL A 869     -29.795   3.860 -21.492  1.00 12.210          H  
ATOM  13461 1HG2 VAL A 869     -31.599   3.208 -19.022  1.00 12.210          H  
ATOM  13462 2HG2 VAL A 869     -32.030   2.705 -20.666  1.00 12.210          H  
ATOM  13463 3HG2 VAL A 869     -31.912   1.497 -19.375  1.00 12.210          H  
ATOM  13464  N   TYR A 870     -29.200   1.991 -23.266  1.00  5.900          N  
ATOM  13465  CA  TYR A 870     -29.418   2.512 -24.597  1.00  5.380          C  
ATOM  13466  C   TYR A 870     -29.836   1.414 -25.566  1.00  5.940          C  
ATOM  13467  O   TYR A 870     -30.628   1.667 -26.485  1.00  5.390          O  
ATOM  13468  CB  TYR A 870     -28.148   3.184 -25.125  1.00  7.740          C  
ATOM  13469  CG  TYR A 870     -27.754   4.460 -24.437  1.00  7.740          C  
ATOM  13470  CD1 TYR A 870     -26.466   4.617 -23.922  1.00  7.740          C  
ATOM  13471  CD2 TYR A 870     -28.670   5.486 -24.322  1.00  7.740          C  
ATOM  13472  CE1 TYR A 870     -26.120   5.808 -23.317  1.00  7.740          C  
ATOM  13473  CE2 TYR A 870     -28.314   6.650 -23.715  1.00  7.740          C  
ATOM  13474  CZ  TYR A 870     -27.062   6.817 -23.225  1.00  7.740          C  
ATOM  13475  OH  TYR A 870     -26.746   7.990 -22.641  1.00  7.740          O  
ATOM  13476  H   TYR A 870     -28.263   1.929 -22.899  1.00  7.080          H  
ATOM  13477  HA  TYR A 870     -30.232   3.233 -24.556  1.00  6.460          H  
ATOM  13478 1HB  TYR A 870     -27.312   2.484 -25.063  1.00  9.290          H  
ATOM  13479 2HB  TYR A 870     -28.290   3.422 -26.164  1.00  9.290          H  
ATOM  13480  HD1 TYR A 870     -25.730   3.814 -24.009  1.00  9.290          H  
ATOM  13481  HD2 TYR A 870     -29.678   5.379 -24.719  1.00  9.290          H  
ATOM  13482  HE1 TYR A 870     -25.118   5.956 -22.924  1.00  9.290          H  
ATOM  13483  HE2 TYR A 870     -29.037   7.452 -23.626  1.00  9.290          H  
ATOM  13484  HH  TYR A 870     -25.862   7.925 -22.260  1.00  9.290          H  
ATOM  13485  N   ASP A 871     -29.356   0.182 -25.340  1.00  7.100          N  
ATOM  13486  CA  ASP A 871     -29.666  -0.919 -26.232  1.00  7.780          C  
ATOM  13487  C   ASP A 871     -31.002  -1.396 -25.823  1.00  7.660          C  
ATOM  13488  O   ASP A 871     -31.795  -1.827 -26.643  1.00  7.720          O  
ATOM  13489  CB  ASP A 871     -28.771  -2.132 -25.992  1.00 10.620          C  
ATOM  13490  CG  ASP A 871     -27.360  -1.979 -26.267  1.00 10.620          C  
ATOM  13491  OD1 ASP A 871     -26.962  -1.763 -27.384  1.00 10.620          O  
ATOM  13492  OD2 ASP A 871     -26.613  -2.154 -25.331  1.00 10.620          O  
ATOM  13493  H   ASP A 871     -28.759  -0.010 -24.538  1.00  8.520          H  
ATOM  13494  HA  ASP A 871     -29.678  -0.591 -27.270  1.00  9.340          H  
ATOM  13495 1HB  ASP A 871     -28.862  -2.405 -24.946  1.00 12.740          H  
ATOM  13496 2HB  ASP A 871     -29.148  -2.970 -26.575  1.00 12.740          H  
ATOM  13497  N   LEU A 872     -31.242  -1.326 -24.528  1.00  7.630          N  
ATOM  13498  CA  LEU A 872     -32.468  -1.791 -23.963  1.00  7.840          C  
ATOM  13499  C   LEU A 872     -33.625  -0.926 -24.415  1.00  6.730          C  
ATOM  13500  O   LEU A 872     -34.668  -1.453 -24.810  1.00  6.850          O  
ATOM  13501  CB  LEU A 872     -32.312  -1.829 -22.458  1.00 10.890          C  
ATOM  13502  CG  LEU A 872     -33.464  -2.292 -21.688  1.00 10.890          C  
ATOM  13503  CD1 LEU A 872     -33.848  -3.707 -22.055  1.00 10.890          C  
ATOM  13504  CD2 LEU A 872     -33.146  -2.156 -20.243  1.00 10.890          C  
ATOM  13505  H   LEU A 872     -30.507  -0.973 -23.910  1.00  9.160          H  
ATOM  13506  HA  LEU A 872     -32.645  -2.780 -24.333  1.00  9.410          H  
ATOM  13507 1HB  LEU A 872     -31.450  -2.449 -22.212  1.00 13.070          H  
ATOM  13508 2HB  LEU A 872     -32.106  -0.821 -22.132  1.00 13.070          H  
ATOM  13509  HG  LEU A 872     -34.255  -1.694 -21.909  1.00 13.070          H  
ATOM  13510 1HD1 LEU A 872     -34.682  -3.964 -21.490  1.00 13.070          H  
ATOM  13511 2HD1 LEU A 872     -34.114  -3.784 -23.103  1.00 13.070          H  
ATOM  13512 3HD1 LEU A 872     -33.029  -4.385 -21.832  1.00 13.070          H  
ATOM  13513 1HD2 LEU A 872     -33.994  -2.455 -19.650  1.00 13.070          H  
ATOM  13514 2HD2 LEU A 872     -32.290  -2.781 -19.990  1.00 13.070          H  
ATOM  13515 3HD2 LEU A 872     -32.919  -1.112 -20.044  1.00 13.070          H  
ATOM  13516  N   ASN A 873     -33.459   0.399 -24.380  1.00  5.660          N  
ATOM  13517  CA  ASN A 873     -34.519   1.276 -24.831  1.00  4.640          C  
ATOM  13518  C   ASN A 873     -34.786   1.042 -26.307  1.00  4.410          C  
ATOM  13519  O   ASN A 873     -35.920   0.762 -26.704  1.00  4.180          O  
ATOM  13520  CB  ASN A 873     -34.135   2.733 -24.615  1.00  6.900          C  
ATOM  13521  CG  ASN A 873     -34.192   3.165 -23.175  1.00  6.900          C  
ATOM  13522  OD1 ASN A 873     -34.815   2.505 -22.363  1.00  6.900          O  
ATOM  13523  ND2 ASN A 873     -33.563   4.264 -22.837  1.00  6.900          N  
ATOM  13524  H   ASN A 873     -32.603   0.803 -23.992  1.00  6.790          H  
ATOM  13525  HA  ASN A 873     -35.432   1.050 -24.286  1.00  5.570          H  
ATOM  13526 1HB  ASN A 873     -33.113   2.884 -24.975  1.00  8.280          H  
ATOM  13527 2HB  ASN A 873     -34.781   3.364 -25.212  1.00  8.280          H  
ATOM  13528 1HD2 ASN A 873     -33.586   4.571 -21.884  1.00  8.280          H  
ATOM  13529 2HD2 ASN A 873     -33.051   4.790 -23.513  1.00  8.280          H  
ATOM  13530  N   ALA A 874     -33.731   1.067 -27.124  1.00  4.820          N  
ATOM  13531  CA  ALA A 874     -33.928   0.867 -28.541  1.00  5.070          C  
ATOM  13532  C   ALA A 874     -34.513  -0.509 -28.857  1.00  5.740          C  
ATOM  13533  O   ALA A 874     -35.402  -0.635 -29.703  1.00  5.520          O  
ATOM  13534  CB  ALA A 874     -32.594   1.037 -29.247  1.00  7.000          C  
ATOM  13535  H   ALA A 874     -32.792   1.285 -26.774  1.00  5.780          H  
ATOM  13536  HA  ALA A 874     -34.628   1.628 -28.895  1.00  6.080          H  
ATOM  13537 1HB  ALA A 874     -32.724   0.924 -30.303  1.00  8.400          H  
ATOM  13538 2HB  ALA A 874     -32.202   2.030 -29.028  1.00  8.400          H  
ATOM  13539 3HB  ALA A 874     -31.894   0.282 -28.878  1.00  8.400          H  
ATOM  13540  N   ALA A 875     -34.028  -1.554 -28.183  1.00  6.670          N  
ATOM  13541  CA  ALA A 875     -34.486  -2.901 -28.437  1.00  7.510          C  
ATOM  13542  C   ALA A 875     -35.931  -3.077 -28.069  1.00  6.980          C  
ATOM  13543  O   ALA A 875     -36.705  -3.594 -28.871  1.00  7.100          O  
ATOM  13544  CB  ALA A 875     -33.639  -3.885 -27.672  1.00 10.180          C  
ATOM  13545  H   ALA A 875     -33.292  -1.430 -27.496  1.00  8.000          H  
ATOM  13546  HA  ALA A 875     -34.379  -3.099 -29.500  1.00  9.010          H  
ATOM  13547 1HB  ALA A 875     -33.954  -4.877 -27.884  1.00 12.210          H  
ATOM  13548 2HB  ALA A 875     -32.599  -3.772 -27.967  1.00 12.210          H  
ATOM  13549 3HB  ALA A 875     -33.741  -3.687 -26.607  1.00 12.210          H  
ATOM  13550  N   VAL A 876     -36.355  -2.554 -26.923  1.00  6.460          N  
ATOM  13551  CA  VAL A 876     -37.733  -2.776 -26.564  1.00  6.280          C  
ATOM  13552  C   VAL A 876     -38.665  -2.084 -27.516  1.00  5.280          C  
ATOM  13553  O   VAL A 876     -39.721  -2.611 -27.859  1.00  5.470          O  
ATOM  13554  CB  VAL A 876     -38.027  -2.369 -25.116  1.00  8.860          C  
ATOM  13555  CG1 VAL A 876     -38.048  -0.939 -24.876  1.00  8.860          C  
ATOM  13556  CG2 VAL A 876     -39.285  -2.835 -24.786  1.00  8.860          C  
ATOM  13557  H   VAL A 876     -35.709  -2.087 -26.276  1.00  7.750          H  
ATOM  13558  HA  VAL A 876     -37.922  -3.841 -26.632  1.00  7.540          H  
ATOM  13559  HB  VAL A 876     -37.263  -2.808 -24.480  1.00 10.640          H  
ATOM  13560 1HG1 VAL A 876     -38.281  -0.779 -23.861  1.00 10.640          H  
ATOM  13561 2HG1 VAL A 876     -37.099  -0.517 -25.102  1.00 10.640          H  
ATOM  13562 3HG1 VAL A 876     -38.813  -0.487 -25.461  1.00 10.640          H  
ATOM  13563 1HG2 VAL A 876     -39.443  -2.597 -23.764  1.00 10.640          H  
ATOM  13564 2HG2 VAL A 876     -40.052  -2.374 -25.400  1.00 10.640          H  
ATOM  13565 3HG2 VAL A 876     -39.297  -3.844 -24.935  1.00 10.640          H  
ATOM  13566  N   LEU A 877     -38.280  -0.927 -27.985  1.00  4.310          N  
ATOM  13567  CA  LEU A 877     -39.172  -0.244 -28.855  1.00  3.390          C  
ATOM  13568  C   LEU A 877     -39.108  -0.834 -30.261  1.00  3.780          C  
ATOM  13569  O   LEU A 877     -40.106  -0.785 -30.984  1.00  3.260          O  
ATOM  13570  CB  LEU A 877     -38.816   1.206 -28.746  1.00  5.110          C  
ATOM  13571  CG  LEU A 877     -38.972   1.776 -27.334  1.00  5.110          C  
ATOM  13572  CD1 LEU A 877     -38.461   3.128 -27.347  1.00  5.110          C  
ATOM  13573  CD2 LEU A 877     -40.426   1.688 -26.847  1.00  5.110          C  
ATOM  13574  H   LEU A 877     -37.403  -0.490 -27.666  1.00  5.170          H  
ATOM  13575  HA  LEU A 877     -40.184  -0.397 -28.512  1.00  4.070          H  
ATOM  13576 1HB  LEU A 877     -37.766   1.328 -29.031  1.00  6.140          H  
ATOM  13577 2HB  LEU A 877     -39.453   1.776 -29.401  1.00  6.140          H  
ATOM  13578  HG  LEU A 877     -38.350   1.241 -26.662  1.00  6.140          H  
ATOM  13579 1HD1 LEU A 877     -38.520   3.553 -26.358  1.00  6.140          H  
ATOM  13580 2HD1 LEU A 877     -37.421   3.103 -27.666  1.00  6.140          H  
ATOM  13581 3HD1 LEU A 877     -39.021   3.690 -28.021  1.00  6.140          H  
ATOM  13582 1HD2 LEU A 877     -40.467   2.092 -25.847  1.00  6.140          H  
ATOM  13583 2HD2 LEU A 877     -41.077   2.247 -27.509  1.00  6.140          H  
ATOM  13584 3HD2 LEU A 877     -40.766   0.666 -26.799  1.00  6.140          H  
ATOM  13585  N   SER A 878     -37.961  -1.413 -30.636  1.00  4.910          N  
ATOM  13586  CA  SER A 878     -37.808  -2.106 -31.909  1.00  5.630          C  
ATOM  13587  C   SER A 878     -38.732  -3.316 -31.909  1.00  5.870          C  
ATOM  13588  O   SER A 878     -39.447  -3.576 -32.882  1.00  5.780          O  
ATOM  13589  CB  SER A 878     -36.388  -2.574 -32.105  1.00  7.590          C  
ATOM  13590  OG  SER A 878     -36.234  -3.224 -33.336  1.00  7.590          O  
ATOM  13591  H   SER A 878     -37.140  -1.339 -30.029  1.00  5.890          H  
ATOM  13592  HA  SER A 878     -38.091  -1.437 -32.720  1.00  6.760          H  
ATOM  13593 1HB  SER A 878     -35.727  -1.733 -32.041  1.00  9.110          H  
ATOM  13594 2HB  SER A 878     -36.123  -3.255 -31.305  1.00  9.110          H  
ATOM  13595  HG  SER A 878     -35.335  -3.555 -33.349  1.00  9.110          H  
ATOM  13596  N   TYR A 879     -38.736  -4.040 -30.788  1.00  6.330          N  
ATOM  13597  CA  TYR A 879     -39.558  -5.214 -30.648  1.00  6.760          C  
ATOM  13598  C   TYR A 879     -41.012  -4.771 -30.870  1.00  6.800          C  
ATOM  13599  O   TYR A 879     -41.755  -5.442 -31.580  1.00  7.110          O  
ATOM  13600  CB  TYR A 879     -39.333  -5.832 -29.256  1.00  9.290          C  
ATOM  13601  CG  TYR A 879     -37.913  -6.348 -28.938  1.00  9.290          C  
ATOM  13602  CD1 TYR A 879     -37.520  -6.408 -27.598  1.00  9.290          C  
ATOM  13603  CD2 TYR A 879     -36.995  -6.694 -29.930  1.00  9.290          C  
ATOM  13604  CE1 TYR A 879     -36.249  -6.789 -27.261  1.00  9.290          C  
ATOM  13605  CE2 TYR A 879     -35.716  -7.087 -29.571  1.00  9.290          C  
ATOM  13606  CZ  TYR A 879     -35.349  -7.133 -28.250  1.00  9.290          C  
ATOM  13607  OH  TYR A 879     -34.058  -7.500 -27.910  1.00  9.290          O  
ATOM  13608  H   TYR A 879     -38.102  -3.781 -30.030  1.00  7.600          H  
ATOM  13609  HA  TYR A 879     -39.308  -5.932 -31.426  1.00  8.110          H  
ATOM  13610 1HB  TYR A 879     -39.521  -5.072 -28.541  1.00 11.150          H  
ATOM  13611 2HB  TYR A 879     -40.022  -6.621 -29.077  1.00 11.150          H  
ATOM  13612  HD1 TYR A 879     -38.227  -6.134 -26.816  1.00 11.150          H  
ATOM  13613  HD2 TYR A 879     -37.261  -6.648 -30.981  1.00 11.150          H  
ATOM  13614  HE1 TYR A 879     -35.949  -6.820 -26.215  1.00 11.150          H  
ATOM  13615  HE2 TYR A 879     -34.993  -7.351 -30.341  1.00 11.150          H  
ATOM  13616  HH  TYR A 879     -34.024  -7.778 -26.974  1.00 11.150          H  
ATOM  13617  N   ALA A 880     -41.410  -3.615 -30.299  1.00  6.540          N  
ATOM  13618  CA  ALA A 880     -42.762  -3.074 -30.487  1.00  6.570          C  
ATOM  13619  C   ALA A 880     -43.035  -2.709 -31.948  1.00  6.460          C  
ATOM  13620  O   ALA A 880     -44.085  -3.046 -32.494  1.00  5.960          O  
ATOM  13621  CB  ALA A 880     -42.975  -1.858 -29.604  1.00  9.190          C  
ATOM  13622  H   ALA A 880     -40.760  -3.133 -29.668  1.00  7.850          H  
ATOM  13623  HA  ALA A 880     -43.478  -3.831 -30.204  1.00  7.880          H  
ATOM  13624 1HB  ALA A 880     -43.994  -1.498 -29.737  1.00 11.020          H  
ATOM  13625 2HB  ALA A 880     -42.813  -2.133 -28.564  1.00 11.020          H  
ATOM  13626 3HB  ALA A 880     -42.281  -1.078 -29.879  1.00 11.020          H  
ATOM  13627  N   LEU A 881     -42.052  -2.119 -32.635  1.00  7.210          N  
ATOM  13628  CA  LEU A 881     -42.239  -1.746 -34.040  1.00  7.500          C  
ATOM  13629  C   LEU A 881     -42.720  -2.927 -34.869  1.00  8.720          C  
ATOM  13630  O   LEU A 881     -43.525  -2.763 -35.795  1.00  8.870          O  
ATOM  13631  CB  LEU A 881     -40.936  -1.230 -34.678  1.00 10.380          C  
ATOM  13632  CG  LEU A 881     -41.015  -0.792 -36.198  1.00 10.380          C  
ATOM  13633  CD1 LEU A 881     -41.951   0.422 -36.365  1.00 10.380          C  
ATOM  13634  CD2 LEU A 881     -39.610  -0.506 -36.729  1.00 10.380          C  
ATOM  13635  H   LEU A 881     -41.206  -1.826 -32.139  1.00  8.650          H  
ATOM  13636  HA  LEU A 881     -42.991  -0.962 -34.071  1.00  9.000          H  
ATOM  13637 1HB  LEU A 881     -40.606  -0.383 -34.096  1.00 12.460          H  
ATOM  13638 2HB  LEU A 881     -40.187  -2.007 -34.603  1.00 12.460          H  
ATOM  13639  HG  LEU A 881     -41.432  -1.609 -36.773  1.00 12.460          H  
ATOM  13640 1HD1 LEU A 881     -42.006   0.697 -37.414  1.00 12.460          H  
ATOM  13641 2HD1 LEU A 881     -42.951   0.184 -36.010  1.00 12.460          H  
ATOM  13642 3HD1 LEU A 881     -41.562   1.254 -35.802  1.00 12.460          H  
ATOM  13643 1HD2 LEU A 881     -39.665  -0.237 -37.781  1.00 12.460          H  
ATOM  13644 2HD2 LEU A 881     -39.162   0.300 -36.187  1.00 12.460          H  
ATOM  13645 3HD2 LEU A 881     -38.996  -1.401 -36.616  1.00 12.460          H  
ATOM  13646  N   THR A 882     -42.204  -4.118 -34.563  1.00  9.620          N  
ATOM  13647  CA  THR A 882     -42.566  -5.313 -35.307  1.00 10.890          C  
ATOM  13648  C   THR A 882     -43.321  -6.364 -34.471  1.00 11.200          C  
ATOM  13649  O   THR A 882     -43.162  -7.567 -34.709  1.00 11.460          O  
ATOM  13650  CB  THR A 882     -41.333  -5.963 -35.961  1.00 14.740          C  
ATOM  13651  OG1 THR A 882     -40.371  -6.304 -34.965  1.00 14.740          O  
ATOM  13652  CG2 THR A 882     -40.701  -4.956 -36.935  1.00 14.740          C  
ATOM  13653  H   THR A 882     -41.498  -4.176 -33.815  1.00 11.540          H  
ATOM  13654  HA  THR A 882     -43.237  -5.015 -36.110  1.00 13.070          H  
ATOM  13655  HB  THR A 882     -41.630  -6.861 -36.500  1.00 17.690          H  
ATOM  13656  HG1 THR A 882     -40.728  -7.025 -34.430  1.00 17.690          H  
ATOM  13657 1HG2 THR A 882     -39.829  -5.405 -37.403  1.00 17.690          H  
ATOM  13658 2HG2 THR A 882     -41.427  -4.684 -37.699  1.00 17.690          H  
ATOM  13659 3HG2 THR A 882     -40.398  -4.065 -36.391  1.00 17.690          H  
ATOM  13660  N   ASP A 883     -44.124  -5.936 -33.481  1.00 11.320          N  
ATOM  13661  CA  ASP A 883     -44.882  -6.897 -32.675  1.00 11.800          C  
ATOM  13662  C   ASP A 883     -46.168  -7.366 -33.376  1.00 12.240          C  
ATOM  13663  O   ASP A 883     -46.412  -7.031 -34.536  1.00 12.330          O  
ATOM  13664  CB  ASP A 883     -45.168  -6.320 -31.259  1.00 16.330          C  
ATOM  13665  CG  ASP A 883     -46.124  -5.083 -31.125  1.00 16.330          C  
ATOM  13666  OD1 ASP A 883     -46.815  -4.755 -32.050  1.00 16.330          O  
ATOM  13667  OD2 ASP A 883     -46.099  -4.463 -30.056  1.00 16.330          O  
ATOM  13668  H   ASP A 883     -44.201  -4.929 -33.285  1.00 13.580          H  
ATOM  13669  HA  ASP A 883     -44.258  -7.774 -32.541  1.00 14.160          H  
ATOM  13670 1HB  ASP A 883     -45.555  -7.110 -30.616  1.00 19.590          H  
ATOM  13671 2HB  ASP A 883     -44.221  -6.014 -30.845  1.00 19.590          H  
ATOM  13672  N   TYR A 884     -46.954  -8.224 -32.707  1.00 12.650          N  
ATOM  13673  CA  TYR A 884     -48.196  -8.768 -33.262  1.00 13.240          C  
ATOM  13674  C   TYR A 884     -49.201  -7.617 -33.452  1.00 13.590          C  
ATOM  13675  O   TYR A 884     -49.438  -6.893 -32.488  1.00 13.300          O  
ATOM  13676  CB  TYR A 884     -48.701  -9.788 -32.233  1.00 18.300          C  
ATOM  13677  CG  TYR A 884     -49.955 -10.478 -32.503  1.00 18.300          C  
ATOM  13678  CD1 TYR A 884     -50.013 -11.680 -33.198  1.00 18.300          C  
ATOM  13679  CD2 TYR A 884     -51.092  -9.882 -32.053  1.00 18.300          C  
ATOM  13680  CE1 TYR A 884     -51.254 -12.267 -33.407  1.00 18.300          C  
ATOM  13681  CE2 TYR A 884     -52.275 -10.438 -32.268  1.00 18.300          C  
ATOM  13682  CZ  TYR A 884     -52.392 -11.625 -32.925  1.00 18.300          C  
ATOM  13683  OH  TYR A 884     -53.638 -12.166 -33.116  1.00 18.300          O  
ATOM  13684  H   TYR A 884     -46.724  -8.520 -31.755  1.00 15.180          H  
ATOM  13685  HA  TYR A 884     -47.989  -9.242 -34.218  1.00 15.890          H  
ATOM  13686 1HB  TYR A 884     -47.930 -10.549 -32.090  1.00 21.960          H  
ATOM  13687 2HB  TYR A 884     -48.816  -9.279 -31.280  1.00 21.960          H  
ATOM  13688  HD1 TYR A 884     -49.107 -12.155 -33.565  1.00 21.960          H  
ATOM  13689  HD2 TYR A 884     -51.034  -8.932 -31.518  1.00 21.960          H  
ATOM  13690  HE1 TYR A 884     -51.336 -13.215 -33.944  1.00 21.960          H  
ATOM  13691  HE2 TYR A 884     -53.131  -9.933 -31.909  1.00 21.960          H  
ATOM  13692  HH  TYR A 884     -54.325 -11.487 -32.907  1.00 21.960          H  
ATOM  13693  N   ASP A 885     -49.872  -7.411 -34.613  1.00 14.340          N  
ATOM  13694  CA  ASP A 885     -49.953  -8.095 -35.913  1.00 15.150          C  
ATOM  13695  C   ASP A 885     -50.299  -6.991 -36.947  1.00 15.180          C  
ATOM  13696  O   ASP A 885     -49.844  -5.864 -36.793  1.00 15.320          O  
ATOM  13697  CB  ASP A 885     -51.017  -9.204 -35.888  1.00 20.890          C  
ATOM  13698  CG  ASP A 885     -50.815 -10.265 -36.953  1.00 20.890          C  
ATOM  13699  OD1 ASP A 885     -51.107  -9.928 -38.077  1.00 20.890          O  
ATOM  13700  OD2 ASP A 885     -50.344 -11.333 -36.677  1.00 20.890          O  
ATOM  13701  H   ASP A 885     -50.480  -6.607 -34.564  1.00 17.210          H  
ATOM  13702  HA  ASP A 885     -48.984  -8.521 -36.173  1.00 18.180          H  
ATOM  13703 1HB  ASP A 885     -51.014  -9.676 -34.940  1.00 25.060          H  
ATOM  13704 2HB  ASP A 885     -52.007  -8.762 -36.008  1.00 25.060          H  
ATOM  13705  N   GLY A 886     -51.066  -7.286 -38.005  1.00 15.190          N  
ATOM  13706  CA  GLY A 886     -51.369  -6.286 -39.043  1.00 15.370          C  
ATOM  13707  C   GLY A 886     -51.989  -4.947 -38.566  1.00 14.590          C  
ATOM  13708  O   GLY A 886     -51.735  -3.913 -39.182  1.00 14.910          O  
ATOM  13709  H   GLY A 886     -51.389  -8.244 -38.137  1.00 18.230          H  
ATOM  13710 1HA  GLY A 886     -50.448  -6.069 -39.585  1.00 18.440          H  
ATOM  13711 2HA  GLY A 886     -52.040  -6.742 -39.770  1.00 18.440          H  
ATOM  13712  N   TRP A 887     -52.830  -4.934 -37.523  1.00 13.670          N  
ATOM  13713  CA  TRP A 887     -53.388  -3.655 -37.045  1.00 12.920          C  
ATOM  13714  C   TRP A 887     -52.365  -2.929 -36.194  1.00 12.480          C  
ATOM  13715  O   TRP A 887     -51.686  -3.523 -35.359  1.00 12.360          O  
ATOM  13716  CB  TRP A 887     -54.700  -3.843 -36.303  1.00 18.390          C  
ATOM  13717  CG  TRP A 887     -55.841  -4.177 -37.212  1.00 18.390          C  
ATOM  13718  CD1 TRP A 887     -55.769  -4.405 -38.557  1.00 18.390          C  
ATOM  13719  CD2 TRP A 887     -57.233  -4.319 -36.866  1.00 18.390          C  
ATOM  13720  NE1 TRP A 887     -56.994  -4.676 -39.054  1.00 18.390          N  
ATOM  13721  CE2 TRP A 887     -57.909  -4.631 -38.041  1.00 18.390          C  
ATOM  13722  CE3 TRP A 887     -57.947  -4.210 -35.679  1.00 18.390          C  
ATOM  13723  CZ2 TRP A 887     -59.264  -4.838 -38.062  1.00 18.390          C  
ATOM  13724  CZ3 TRP A 887     -59.303  -4.406 -35.697  1.00 18.390          C  
ATOM  13725  CH2 TRP A 887     -59.951  -4.714 -36.853  1.00 18.390          C  
ATOM  13726  H   TRP A 887     -53.066  -5.797 -37.055  1.00 16.400          H  
ATOM  13727  HA  TRP A 887     -53.587  -3.016 -37.904  1.00 15.500          H  
ATOM  13728 1HB  TRP A 887     -54.590  -4.645 -35.592  1.00 22.070          H  
ATOM  13729 2HB  TRP A 887     -54.935  -2.950 -35.742  1.00 22.070          H  
ATOM  13730  HD1 TRP A 887     -54.871  -4.380 -39.166  1.00 22.070          H  
ATOM  13731  HE1 TRP A 887     -57.175  -4.882 -40.072  1.00 22.070          H  
ATOM  13732  HE3 TRP A 887     -57.451  -3.978 -34.757  1.00 22.070          H  
ATOM  13733  HZ2 TRP A 887     -59.797  -5.083 -38.984  1.00 22.070          H  
ATOM  13734  HZ3 TRP A 887     -59.844  -4.313 -34.763  1.00 22.070          H  
ATOM  13735  HH2 TRP A 887     -61.030  -4.864 -36.831  1.00 22.070          H  
ATOM  13736  N   LEU A 888     -52.299  -1.627 -36.350  1.00 12.340          N  
ATOM  13737  CA  LEU A 888     -51.293  -0.864 -35.649  1.00 11.990          C  
ATOM  13738  C   LEU A 888     -51.593  -0.498 -34.219  1.00 11.100          C  
ATOM  13739  O   LEU A 888     -52.721  -0.170 -33.855  1.00 10.870          O  
ATOM  13740  CB  LEU A 888     -51.078   0.432 -36.404  1.00 16.930          C  
ATOM  13741  CG  LEU A 888     -50.626   0.295 -37.851  1.00 16.930          C  
ATOM  13742  CD1 LEU A 888     -50.587   1.648 -38.453  1.00 16.930          C  
ATOM  13743  CD2 LEU A 888     -49.284  -0.405 -37.942  1.00 16.930          C  
ATOM  13744  H   LEU A 888     -52.909  -1.172 -37.011  1.00 14.810          H  
ATOM  13745  HA  LEU A 888     -50.381  -1.453 -35.632  1.00 14.390          H  
ATOM  13746 1HB  LEU A 888     -52.012   0.993 -36.395  1.00 20.310          H  
ATOM  13747 2HB  LEU A 888     -50.333   1.021 -35.862  1.00 20.310          H  
ATOM  13748  HG  LEU A 888     -51.349  -0.279 -38.410  1.00 20.310          H  
ATOM  13749 1HD1 LEU A 888     -50.286   1.532 -39.477  1.00 20.310          H  
ATOM  13750 2HD1 LEU A 888     -51.581   2.087 -38.397  1.00 20.310          H  
ATOM  13751 3HD1 LEU A 888     -49.907   2.285 -37.958  1.00 20.310          H  
ATOM  13752 1HD2 LEU A 888     -48.984  -0.468 -38.975  1.00 20.310          H  
ATOM  13753 2HD2 LEU A 888     -48.569   0.139 -37.408  1.00 20.310          H  
ATOM  13754 3HD2 LEU A 888     -49.346  -1.410 -37.541  1.00 20.310          H  
ATOM  13755  N   SER A 889     -50.534  -0.502 -33.413  1.00 10.670          N  
ATOM  13756  CA  SER A 889     -50.609  -0.063 -32.037  1.00  9.880          C  
ATOM  13757  C   SER A 889     -50.631   1.445 -32.013  1.00  9.740          C  
ATOM  13758  O   SER A 889     -50.243   2.089 -32.994  1.00  9.950          O  
ATOM  13759  CB  SER A 889     -49.415  -0.572 -31.260  1.00 14.150          C  
ATOM  13760  OG  SER A 889     -48.231   0.024 -31.728  1.00 14.150          O  
ATOM  13761  H   SER A 889     -49.639  -0.813 -33.763  1.00 12.800          H  
ATOM  13762  HA  SER A 889     -51.532  -0.436 -31.593  1.00 11.860          H  
ATOM  13763 1HB  SER A 889     -49.547  -0.344 -30.201  1.00 16.980          H  
ATOM  13764 2HB  SER A 889     -49.351  -1.657 -31.356  1.00 16.980          H  
ATOM  13765  HG  SER A 889     -47.521  -0.339 -31.183  1.00 16.980          H  
ATOM  13766  N   SER A 890     -50.999   2.025 -30.878  1.00  9.480          N  
ATOM  13767  CA  SER A 890     -51.034   3.477 -30.807  1.00  9.490          C  
ATOM  13768  C   SER A 890     -50.591   4.057 -29.481  1.00  9.020          C  
ATOM  13769  O   SER A 890     -50.778   3.469 -28.406  1.00  8.950          O  
ATOM  13770  CB  SER A 890     -52.439   3.958 -31.087  1.00 13.280          C  
ATOM  13771  OG  SER A 890     -53.329   3.513 -30.097  1.00 13.280          O  
ATOM  13772  H   SER A 890     -51.294   1.458 -30.100  1.00 11.380          H  
ATOM  13773  HA  SER A 890     -50.372   3.871 -31.575  1.00 11.390          H  
ATOM  13774 1HB  SER A 890     -52.445   5.050 -31.130  1.00 15.940          H  
ATOM  13775 2HB  SER A 890     -52.765   3.590 -32.061  1.00 15.940          H  
ATOM  13776  HG  SER A 890     -54.180   3.888 -30.331  1.00 15.940          H  
ATOM  13777  N   ALA A 891     -50.038   5.267 -29.581  1.00  8.870          N  
ATOM  13778  CA  ALA A 891     -49.548   6.018 -28.432  1.00  8.730          C  
ATOM  13779  C   ALA A 891     -50.456   7.177 -28.015  1.00  9.330          C  
ATOM  13780  O   ALA A 891     -50.667   8.156 -28.748  1.00  9.820          O  
ATOM  13781  CB  ALA A 891     -48.163   6.553 -28.739  1.00 12.280          C  
ATOM  13782  H   ALA A 891     -49.938   5.661 -30.523  1.00 10.640          H  
ATOM  13783  HA  ALA A 891     -49.485   5.330 -27.586  1.00 10.480          H  
ATOM  13784 1HB  ALA A 891     -47.776   7.080 -27.868  1.00 14.730          H  
ATOM  13785 2HB  ALA A 891     -47.505   5.737 -28.988  1.00 14.730          H  
ATOM  13786 3HB  ALA A 891     -48.226   7.226 -29.580  1.00 14.730          H  
ATOM  13787  N   GLY A 892     -51.034   7.039 -26.821  1.00  9.350          N  
ATOM  13788  CA  GLY A 892     -51.973   8.018 -26.260  1.00  9.930          C  
ATOM  13789  C   GLY A 892     -51.291   9.227 -25.609  1.00  9.800          C  
ATOM  13790  O   GLY A 892     -51.149   9.268 -24.384  1.00  9.940          O  
ATOM  13791  H   GLY A 892     -50.834   6.189 -26.273  1.00 11.220          H  
ATOM  13792 1HA  GLY A 892     -52.632   8.367 -27.056  1.00 11.920          H  
ATOM  13793 2HA  GLY A 892     -52.607   7.521 -25.526  1.00 11.920          H  
ATOM  13794  N   TYR A 893     -50.881  10.227 -26.396  1.00  9.660          N  
ATOM  13795  CA  TYR A 893     -50.097  11.347 -25.828  1.00  9.680          C  
ATOM  13796  C   TYR A 893     -50.846  12.382 -24.988  1.00 10.620          C  
ATOM  13797  O   TYR A 893     -51.042  13.538 -25.393  1.00 11.220          O  
ATOM  13798  CB  TYR A 893     -49.329  12.086 -26.918  1.00 13.540          C  
ATOM  13799  CG  TYR A 893     -48.294  11.260 -27.542  1.00 13.540          C  
ATOM  13800  CD1 TYR A 893     -48.505  10.718 -28.768  1.00 13.540          C  
ATOM  13801  CD2 TYR A 893     -47.133  11.005 -26.872  1.00 13.540          C  
ATOM  13802  CE1 TYR A 893     -47.578   9.924 -29.314  1.00 13.540          C  
ATOM  13803  CE2 TYR A 893     -46.203  10.192 -27.424  1.00 13.540          C  
ATOM  13804  CZ  TYR A 893     -46.434   9.650 -28.635  1.00 13.540          C  
ATOM  13805  OH  TYR A 893     -45.531   8.828 -29.178  1.00 13.540          O  
ATOM  13806  H   TYR A 893     -51.064  10.171 -27.413  1.00 11.590          H  
ATOM  13807  HA  TYR A 893     -49.369  10.922 -25.157  1.00 11.620          H  
ATOM  13808 1HB  TYR A 893     -50.003  12.403 -27.677  1.00 16.250          H  
ATOM  13809 2HB  TYR A 893     -48.853  12.976 -26.500  1.00 16.250          H  
ATOM  13810  HD1 TYR A 893     -49.412  10.914 -29.304  1.00 16.250          H  
ATOM  13811  HD2 TYR A 893     -46.965  11.433 -25.890  1.00 16.250          H  
ATOM  13812  HE1 TYR A 893     -47.753   9.491 -30.280  1.00 16.250          H  
ATOM  13813  HE2 TYR A 893     -45.280   9.966 -26.888  1.00 16.250          H  
ATOM  13814  HH  TYR A 893     -44.740   8.800 -28.613  1.00 16.250          H  
ATOM  13815  N   ILE A 894     -51.153  11.956 -23.763  1.00 10.870          N  
ATOM  13816  CA  ILE A 894     -51.859  12.730 -22.746  1.00 11.810          C  
ATOM  13817  C   ILE A 894     -50.988  13.834 -22.119  1.00 11.480          C  
ATOM  13818  O   ILE A 894     -51.494  14.881 -21.741  1.00 12.270          O  
ATOM  13819  CB  ILE A 894     -52.391  11.786 -21.629  1.00 16.160          C  
ATOM  13820  CG1 ILE A 894     -53.506  12.456 -20.787  1.00 16.160          C  
ATOM  13821  CG2 ILE A 894     -51.240  11.346 -20.639  1.00 16.160          C  
ATOM  13822  CD1 ILE A 894     -54.819  12.769 -21.485  1.00 16.160          C  
ATOM  13823  H   ILE A 894     -50.963  10.966 -23.611  1.00 13.040          H  
ATOM  13824  HA  ILE A 894     -52.696  13.210 -23.222  1.00 14.170          H  
ATOM  13825  HB  ILE A 894     -52.808  10.899 -22.104  1.00 19.390          H  
ATOM  13826 1HG1 ILE A 894     -53.733  11.788 -19.989  1.00 19.390          H  
ATOM  13827 2HG1 ILE A 894     -53.125  13.387 -20.387  1.00 19.390          H  
ATOM  13828 1HG2 ILE A 894     -51.629  10.675 -19.901  1.00 19.390          H  
ATOM  13829 2HG2 ILE A 894     -50.463  10.849 -21.185  1.00 19.390          H  
ATOM  13830 3HG2 ILE A 894     -50.820  12.196 -20.112  1.00 19.390          H  
ATOM  13831 1HD1 ILE A 894     -55.504  13.218 -20.767  1.00 19.390          H  
ATOM  13832 2HD1 ILE A 894     -54.676  13.458 -22.305  1.00 19.390          H  
ATOM  13833 3HD1 ILE A 894     -55.252  11.849 -21.866  1.00 19.390          H  
ATOM  13834  N   GLY A 895     -49.695  13.577 -21.934  1.00 10.360          N  
ATOM  13835  CA  GLY A 895     -48.822  14.563 -21.305  1.00  9.940          C  
ATOM  13836  C   GLY A 895     -47.615  14.834 -22.197  1.00  9.880          C  
ATOM  13837  O   GLY A 895     -47.485  14.131 -23.204  1.00 10.430          O  
ATOM  13838  H   GLY A 895     -49.324  12.695 -22.250  1.00 12.430          H  
ATOM  13839 1HA  GLY A 895     -49.380  15.463 -21.114  1.00 11.930          H  
ATOM  13840 2HA  GLY A 895     -48.506  14.173 -20.340  1.00 11.930          H  
ATOM  13841  N   PRO A 896     -46.715  15.793 -21.816  1.00  9.380          N  
ATOM  13842  CA  PRO A 896     -45.472  16.210 -22.468  1.00  9.370          C  
ATOM  13843  C   PRO A 896     -44.449  15.111 -22.431  1.00  9.400          C  
ATOM  13844  O   PRO A 896     -44.496  14.236 -21.558  1.00  9.710          O  
ATOM  13845  CB  PRO A 896     -45.008  17.415 -21.654  1.00 14.050          C  
ATOM  13846  CG  PRO A 896     -45.615  17.216 -20.337  1.00 14.050          C  
ATOM  13847  CD  PRO A 896     -46.981  16.590 -20.624  1.00 14.050          C  
ATOM  13848  HA  PRO A 896     -45.686  16.488 -23.508  1.00 11.240          H  
ATOM  13849 1HB  PRO A 896     -43.909  17.443 -21.625  1.00 16.870          H  
ATOM  13850 2HB  PRO A 896     -45.328  18.345 -22.138  1.00 16.870          H  
ATOM  13851 1HG  PRO A 896     -44.945  16.562 -19.770  1.00 16.870          H  
ATOM  13852 2HG  PRO A 896     -45.682  18.160 -19.781  1.00 16.870          H  
ATOM  13853 1HD  PRO A 896     -47.343  16.007 -19.829  1.00 16.870          H  
ATOM  13854 2HD  PRO A 896     -47.642  17.388 -20.831  1.00 16.870          H  
ATOM  13855  N   ASN A 897     -43.544  15.137 -23.406  1.00  9.180          N  
ATOM  13856  CA  ASN A 897     -42.574  14.072 -23.580  1.00  9.270          C  
ATOM  13857  C   ASN A 897     -41.117  14.425 -23.898  1.00  8.480          C  
ATOM  13858  O   ASN A 897     -40.838  15.435 -24.562  1.00  8.850          O  
ATOM  13859  CB  ASN A 897     -43.145  13.264 -24.678  1.00 12.940          C  
ATOM  13860  CG  ASN A 897     -44.453  12.859 -24.278  1.00 12.940          C  
ATOM  13861  OD1 ASN A 897     -44.606  12.091 -23.326  1.00 12.940          O  
ATOM  13862  ND2 ASN A 897     -45.458  13.419 -24.924  1.00 12.940          N  
ATOM  13863  H   ASN A 897     -43.583  15.908 -24.076  1.00 11.020          H  
ATOM  13864  HA  ASN A 897     -42.558  13.483 -22.662  1.00 11.120          H  
ATOM  13865 1HB  ASN A 897     -43.251  13.870 -25.564  1.00 15.530          H  
ATOM  13866 2HB  ASN A 897     -42.521  12.478 -24.885  1.00 15.530          H  
ATOM  13867 1HD2 ASN A 897     -46.395  13.276 -24.600  1.00 15.530          H  
ATOM  13868 2HD2 ASN A 897     -45.296  14.067 -25.679  1.00 15.530          H  
ATOM  13869  N   ALA A 898     -40.192  13.528 -23.518  1.00  7.510          N  
ATOM  13870  CA  ALA A 898     -38.793  13.741 -23.910  1.00  6.770          C  
ATOM  13871  C   ALA A 898     -37.961  12.455 -24.095  1.00  6.110          C  
ATOM  13872  O   ALA A 898     -38.250  11.394 -23.528  1.00  6.220          O  
ATOM  13873  CB  ALA A 898     -38.096  14.621 -22.873  1.00  9.770          C  
ATOM  13874  H   ALA A 898     -40.469  12.733 -22.924  1.00  9.010          H  
ATOM  13875  HA  ALA A 898     -38.807  14.257 -24.864  1.00  8.120          H  
ATOM  13876 1HB  ALA A 898     -37.076  14.827 -23.197  1.00 11.730          H  
ATOM  13877 2HB  ALA A 898     -38.636  15.560 -22.771  1.00 11.730          H  
ATOM  13878 3HB  ALA A 898     -38.075  14.105 -21.910  1.00 11.730          H  
ATOM  13879  N   ARG A 899     -36.898  12.603 -24.907  1.00  5.660          N  
ATOM  13880  CA  ARG A 899     -35.831  11.598 -25.144  1.00  5.010          C  
ATOM  13881  C   ARG A 899     -36.309  10.185 -25.491  1.00  4.610          C  
ATOM  13882  O   ARG A 899     -36.656   9.927 -26.643  1.00  4.530          O  
ATOM  13883  CB  ARG A 899     -34.889  11.524 -23.958  1.00  7.270          C  
ATOM  13884  CG  ARG A 899     -33.985  12.722 -23.753  1.00  7.270          C  
ATOM  13885  CD  ARG A 899     -33.162  12.544 -22.537  1.00  7.270          C  
ATOM  13886  NE  ARG A 899     -32.240  13.611 -22.325  1.00  7.270          N  
ATOM  13887  CZ  ARG A 899     -31.452  13.789 -21.252  1.00  7.270          C  
ATOM  13888  NH1 ARG A 899     -31.454  12.946 -20.256  1.00  7.270          N  
ATOM  13889  NH2 ARG A 899     -30.668  14.834 -21.215  1.00  7.270          N  
ATOM  13890  H   ARG A 899     -36.846  13.506 -25.394  1.00  6.790          H  
ATOM  13891  HA  ARG A 899     -35.242  11.951 -25.995  1.00  6.010          H  
ATOM  13892 1HB  ARG A 899     -35.469  11.434 -23.067  1.00  8.730          H  
ATOM  13893 2HB  ARG A 899     -34.252  10.640 -24.039  1.00  8.730          H  
ATOM  13894 1HG  ARG A 899     -33.320  12.838 -24.611  1.00  8.730          H  
ATOM  13895 2HG  ARG A 899     -34.592  13.616 -23.627  1.00  8.730          H  
ATOM  13896 1HD  ARG A 899     -33.841  12.539 -21.705  1.00  8.730          H  
ATOM  13897 2HD  ARG A 899     -32.609  11.609 -22.600  1.00  8.730          H  
ATOM  13898  HE  ARG A 899     -32.170  14.300 -23.047  1.00  8.730          H  
ATOM  13899 1HH1 ARG A 899     -32.051  12.139 -20.282  1.00  8.730          H  
ATOM  13900 2HH1 ARG A 899     -30.854  13.105 -19.459  1.00  8.730          H  
ATOM  13901 1HH2 ARG A 899     -30.678  15.508 -21.994  1.00  8.730          H  
ATOM  13902 2HH2 ARG A 899     -30.058  14.982 -20.429  1.00  8.730          H  
ATOM  13903  N   VAL A 900     -36.389   9.258 -24.517  1.00  4.640          N  
ATOM  13904  CA  VAL A 900     -36.808   7.899 -24.892  1.00  4.240          C  
ATOM  13905  C   VAL A 900     -38.188   7.973 -25.468  1.00  4.760          C  
ATOM  13906  O   VAL A 900     -38.533   7.155 -26.309  1.00  5.170          O  
ATOM  13907  CB  VAL A 900     -36.842   6.848 -23.748  1.00  6.100          C  
ATOM  13908  CG1 VAL A 900     -38.035   7.071 -22.785  1.00  6.100          C  
ATOM  13909  CG2 VAL A 900     -36.928   5.442 -24.348  1.00  6.100          C  
ATOM  13910  H   VAL A 900     -36.148   9.498 -23.568  1.00  5.570          H  
ATOM  13911  HA  VAL A 900     -36.127   7.527 -25.659  1.00  5.090          H  
ATOM  13912  HB  VAL A 900     -35.943   6.914 -23.204  1.00  7.320          H  
ATOM  13913 1HG1 VAL A 900     -38.002   6.317 -22.012  1.00  7.320          H  
ATOM  13914 2HG1 VAL A 900     -37.997   8.055 -22.334  1.00  7.320          H  
ATOM  13915 3HG1 VAL A 900     -38.978   6.968 -23.308  1.00  7.320          H  
ATOM  13916 1HG2 VAL A 900     -36.911   4.707 -23.544  1.00  7.320          H  
ATOM  13917 2HG2 VAL A 900     -37.840   5.320 -24.910  1.00  7.320          H  
ATOM  13918 3HG2 VAL A 900     -36.080   5.283 -25.006  1.00  7.320          H  
ATOM  13919  N   ASP A 901     -38.993   8.951 -25.038  1.00  4.940          N  
ATOM  13920  CA  ASP A 901     -40.314   9.060 -25.590  1.00  5.690          C  
ATOM  13921  C   ASP A 901     -40.244   9.322 -27.070  1.00  5.510          C  
ATOM  13922  O   ASP A 901     -41.162   8.968 -27.800  1.00  6.230          O  
ATOM  13923  CB  ASP A 901     -41.144  10.127 -24.961  1.00  7.670          C  
ATOM  13924  CG  ASP A 901     -42.637   9.901 -25.285  1.00  7.670          C  
ATOM  13925  OD1 ASP A 901     -43.231   8.998 -24.730  1.00  7.670          O  
ATOM  13926  OD2 ASP A 901     -43.139  10.600 -26.135  1.00  7.670          O  
ATOM  13927  H   ASP A 901     -38.696   9.615 -24.317  1.00  5.930          H  
ATOM  13928  HA  ASP A 901     -40.822   8.135 -25.449  1.00  6.830          H  
ATOM  13929 1HB  ASP A 901     -40.980  10.140 -23.887  1.00  9.200          H  
ATOM  13930 2HB  ASP A 901     -40.821  11.091 -25.351  1.00  9.200          H  
ATOM  13931  N   HIS A 902     -39.199   9.997 -27.536  1.00  4.700          N  
ATOM  13932  CA  HIS A 902     -39.089  10.249 -28.938  1.00  4.760          C  
ATOM  13933  C   HIS A 902     -38.965   8.904 -29.617  1.00  4.340          C  
ATOM  13934  O   HIS A 902     -39.601   8.655 -30.639  1.00  5.010          O  
ATOM  13935  CB  HIS A 902     -37.887  11.101 -29.281  1.00  6.640          C  
ATOM  13936  CG  HIS A 902     -37.940  11.444 -30.637  1.00  6.640          C  
ATOM  13937  ND1 HIS A 902     -38.783  12.410 -31.092  1.00  6.640          N  
ATOM  13938  CD2 HIS A 902     -37.331  10.934 -31.708  1.00  6.640          C  
ATOM  13939  CE1 HIS A 902     -38.687  12.503 -32.364  1.00  6.640          C  
ATOM  13940  NE2 HIS A 902     -37.813  11.610 -32.778  1.00  6.640          N  
ATOM  13941  H   HIS A 902     -38.429  10.296 -26.947  1.00  5.640          H  
ATOM  13942  HA  HIS A 902     -39.985  10.739 -29.314  1.00  5.710          H  
ATOM  13943 1HB  HIS A 902     -37.877  12.010 -28.678  1.00  7.970          H  
ATOM  13944 2HB  HIS A 902     -36.970  10.567 -29.091  1.00  7.970          H  
ATOM  13945  HD1 HIS A 902     -39.373  13.000 -30.512  1.00  7.970          H  
ATOM  13946  HD2 HIS A 902     -36.596  10.132 -31.835  1.00  7.970          H  
ATOM  13947  HE1 HIS A 902     -39.294  13.232 -32.876  1.00  7.970          H  
ATOM  13948  N   ASP A 903     -38.115   8.048 -29.039  1.00  3.370          N  
ATOM  13949  CA  ASP A 903     -37.849   6.716 -29.580  1.00  3.180          C  
ATOM  13950  C   ASP A 903     -39.175   5.936 -29.574  1.00  3.440          C  
ATOM  13951  O   ASP A 903     -39.568   5.335 -30.582  1.00  3.690          O  
ATOM  13952  CB  ASP A 903     -36.765   6.018 -28.733  1.00  4.530          C  
ATOM  13953  CG  ASP A 903     -36.056   4.802 -29.396  1.00  4.530          C  
ATOM  13954  OD1 ASP A 903     -36.270   4.570 -30.548  1.00  4.530          O  
ATOM  13955  OD2 ASP A 903     -35.238   4.187 -28.744  1.00  4.530          O  
ATOM  13956  H   ASP A 903     -37.643   8.385 -28.192  1.00  4.040          H  
ATOM  13957  HA  ASP A 903     -37.494   6.807 -30.607  1.00  3.820          H  
ATOM  13958 1HB  ASP A 903     -36.038   6.736 -28.437  1.00  5.430          H  
ATOM  13959 2HB  ASP A 903     -37.222   5.667 -27.816  1.00  5.430          H  
ATOM  13960  N   ILE A 904     -39.945   6.094 -28.483  1.00  3.760          N  
ATOM  13961  CA  ILE A 904     -41.235   5.437 -28.349  1.00  4.580          C  
ATOM  13962  C   ILE A 904     -42.123   5.877 -29.484  1.00  5.440          C  
ATOM  13963  O   ILE A 904     -42.704   5.030 -30.155  1.00  5.860          O  
ATOM  13964  CB  ILE A 904     -41.922   5.762 -26.982  1.00  6.080          C  
ATOM  13965  CG1 ILE A 904     -41.132   5.098 -25.821  1.00  6.080          C  
ATOM  13966  CG2 ILE A 904     -43.374   5.322 -26.979  1.00  6.080          C  
ATOM  13967  CD1 ILE A 904     -41.471   5.529 -24.393  1.00  6.080          C  
ATOM  13968  H   ILE A 904     -39.562   6.629 -27.706  1.00  4.510          H  
ATOM  13969  HA  ILE A 904     -41.105   4.366 -28.432  1.00  5.500          H  
ATOM  13970  HB  ILE A 904     -41.912   6.817 -26.827  1.00  7.300          H  
ATOM  13971 1HG1 ILE A 904     -41.323   4.070 -25.872  1.00  7.300          H  
ATOM  13972 2HG1 ILE A 904     -40.084   5.271 -25.981  1.00  7.300          H  
ATOM  13973 1HG2 ILE A 904     -43.838   5.580 -26.035  1.00  7.300          H  
ATOM  13974 2HG2 ILE A 904     -43.915   5.827 -27.773  1.00  7.300          H  
ATOM  13975 3HG2 ILE A 904     -43.421   4.245 -27.131  1.00  7.300          H  
ATOM  13976 1HD1 ILE A 904     -40.856   4.959 -23.700  1.00  7.300          H  
ATOM  13977 2HD1 ILE A 904     -41.292   6.560 -24.223  1.00  7.300          H  
ATOM  13978 3HD1 ILE A 904     -42.498   5.337 -24.195  1.00  7.300          H  
ATOM  13979  N   SER A 905     -42.191   7.178 -29.746  1.00  5.870          N  
ATOM  13980  CA  SER A 905     -43.003   7.674 -30.833  1.00  6.850          C  
ATOM  13981  C   SER A 905     -42.523   7.172 -32.190  1.00  6.670          C  
ATOM  13982  O   SER A 905     -43.299   6.689 -33.004  1.00  7.450          O  
ATOM  13983  CB  SER A 905     -42.944   9.196 -30.870  1.00  9.200          C  
ATOM  13984  OG  SER A 905     -43.508   9.765 -29.732  1.00  9.200          O  
ATOM  13985  H   SER A 905     -41.712   7.845 -29.136  1.00  7.040          H  
ATOM  13986  HA  SER A 905     -44.022   7.338 -30.669  1.00  8.220          H  
ATOM  13987 1HB  SER A 905     -41.914   9.518 -30.959  1.00 11.040          H  
ATOM  13988 2HB  SER A 905     -43.464   9.552 -31.743  1.00 11.040          H  
ATOM  13989  HG  SER A 905     -43.417  10.716 -29.833  1.00 11.040          H  
ATOM  13990  N   MET A 906     -41.232   7.188 -32.446  1.00  5.720          N  
ATOM  13991  CA  MET A 906     -40.814   6.780 -33.776  1.00  5.580          C  
ATOM  13992  C   MET A 906     -41.109   5.331 -34.093  1.00  5.110          C  
ATOM  13993  O   MET A 906     -41.409   4.988 -35.243  1.00  5.290          O  
ATOM  13994  CB  MET A 906     -39.350   7.082 -33.993  1.00  7.870          C  
ATOM  13995  CG  MET A 906     -39.021   8.570 -34.014  1.00  7.870          C  
ATOM  13996  SD  MET A 906     -39.924   9.480 -35.279  1.00  7.870          S  
ATOM  13997  CE  MET A 906     -41.262  10.283 -34.350  1.00  7.870          C  
ATOM  13998  H   MET A 906     -40.569   7.562 -31.759  1.00  6.860          H  
ATOM  13999  HA  MET A 906     -41.385   7.358 -34.494  1.00  6.700          H  
ATOM  14000 1HB  MET A 906     -38.768   6.633 -33.177  1.00  9.440          H  
ATOM  14001 2HB  MET A 906     -39.034   6.625 -34.904  1.00  9.440          H  
ATOM  14002 1HG  MET A 906     -39.266   9.004 -33.054  1.00  9.440          H  
ATOM  14003 2HG  MET A 906     -37.951   8.716 -34.180  1.00  9.440          H  
ATOM  14004 1HE  MET A 906     -41.867  10.880 -35.020  1.00  9.440          H  
ATOM  14005 2HE  MET A 906     -41.892   9.545 -33.878  1.00  9.440          H  
ATOM  14006 3HE  MET A 906     -40.836  10.926 -33.584  1.00  9.440          H  
ATOM  14007  N   LEU A 907     -41.091   4.491 -33.072  1.00  4.610          N  
ATOM  14008  CA  LEU A 907     -41.340   3.078 -33.230  1.00  4.420          C  
ATOM  14009  C   LEU A 907     -42.815   2.649 -33.062  1.00  5.140          C  
ATOM  14010  O   LEU A 907     -43.114   1.451 -33.070  1.00  5.430          O  
ATOM  14011  CB  LEU A 907     -40.341   2.381 -32.312  1.00  6.260          C  
ATOM  14012  CG  LEU A 907     -38.818   2.643 -32.765  1.00  6.260          C  
ATOM  14013  CD1 LEU A 907     -37.857   2.178 -31.758  1.00  6.260          C  
ATOM  14014  CD2 LEU A 907     -38.524   1.880 -34.028  1.00  6.260          C  
ATOM  14015  H   LEU A 907     -40.799   4.843 -32.149  1.00  5.530          H  
ATOM  14016  HA  LEU A 907     -41.084   2.830 -34.245  1.00  5.300          H  
ATOM  14017 1HB  LEU A 907     -40.470   2.777 -31.304  1.00  7.520          H  
ATOM  14018 2HB  LEU A 907     -40.538   1.316 -32.306  1.00  7.520          H  
ATOM  14019  HG  LEU A 907     -38.661   3.710 -32.919  1.00  7.520          H  
ATOM  14020 1HD1 LEU A 907     -36.855   2.366 -32.090  1.00  7.520          H  
ATOM  14021 2HD1 LEU A 907     -38.024   2.736 -30.848  1.00  7.520          H  
ATOM  14022 3HD1 LEU A 907     -37.974   1.145 -31.600  1.00  7.520          H  
ATOM  14023 1HD2 LEU A 907     -37.509   2.066 -34.304  1.00  7.520          H  
ATOM  14024 2HD2 LEU A 907     -38.657   0.819 -33.846  1.00  7.520          H  
ATOM  14025 3HD2 LEU A 907     -39.159   2.194 -34.838  1.00  7.520          H  
ATOM  14026  N   ILE A 908     -43.732   3.622 -32.905  1.00  5.590          N  
ATOM  14027  CA  ILE A 908     -45.171   3.355 -32.855  1.00  6.350          C  
ATOM  14028  C   ILE A 908     -45.843   4.058 -34.039  1.00  6.810          C  
ATOM  14029  O   ILE A 908     -46.035   5.264 -34.018  1.00  6.410          O  
ATOM  14030  CB  ILE A 908     -45.849   3.787 -31.538  1.00  8.590          C  
ATOM  14031  CG1 ILE A 908     -45.237   2.998 -30.362  1.00  8.590          C  
ATOM  14032  CG2 ILE A 908     -47.390   3.610 -31.640  1.00  8.590          C  
ATOM  14033  CD1 ILE A 908     -45.704   3.451 -28.993  1.00  8.590          C  
ATOM  14034  H   ILE A 908     -43.419   4.601 -32.877  1.00  6.710          H  
ATOM  14035  HA  ILE A 908     -45.319   2.286 -32.893  1.00  7.620          H  
ATOM  14036  HB  ILE A 908     -45.621   4.840 -31.354  1.00 10.300          H  
ATOM  14037 1HG1 ILE A 908     -45.478   1.944 -30.483  1.00 10.300          H  
ATOM  14038 2HG1 ILE A 908     -44.159   3.105 -30.402  1.00 10.300          H  
ATOM  14039 1HG2 ILE A 908     -47.856   3.930 -30.734  1.00 10.300          H  
ATOM  14040 2HG2 ILE A 908     -47.786   4.208 -32.448  1.00 10.300          H  
ATOM  14041 3HG2 ILE A 908     -47.632   2.563 -31.817  1.00 10.300          H  
ATOM  14042 1HD1 ILE A 908     -45.208   2.852 -28.232  1.00 10.300          H  
ATOM  14043 2HD1 ILE A 908     -45.442   4.493 -28.867  1.00 10.300          H  
ATOM  14044 3HD1 ILE A 908     -46.775   3.331 -28.888  1.00 10.300          H  
ATOM  14045  N   PRO A 909     -46.262   3.332 -35.070  1.00  7.710          N  
ATOM  14046  CA  PRO A 909     -46.902   3.857 -36.263  1.00  8.200          C  
ATOM  14047  C   PRO A 909     -48.081   4.835 -36.035  1.00  8.190          C  
ATOM  14048  O   PRO A 909     -48.251   5.753 -36.837  1.00  8.040          O  
ATOM  14049  CB  PRO A 909     -47.310   2.566 -36.949  1.00 12.300          C  
ATOM  14050  CG  PRO A 909     -46.241   1.566 -36.528  1.00 12.300          C  
ATOM  14051  CD  PRO A 909     -45.981   1.885 -35.116  1.00 12.300          C  
ATOM  14052  HA  PRO A 909     -46.127   4.360 -36.862  1.00  9.840          H  
ATOM  14053 1HB  PRO A 909     -48.281   2.284 -36.560  1.00 14.760          H  
ATOM  14054 2HB  PRO A 909     -47.403   2.708 -38.039  1.00 14.760          H  
ATOM  14055 1HG  PRO A 909     -46.553   0.526 -36.658  1.00 14.760          H  
ATOM  14056 2HG  PRO A 909     -45.342   1.695 -37.147  1.00 14.760          H  
ATOM  14057 1HD  PRO A 909     -46.661   1.319 -34.456  1.00 14.760          H  
ATOM  14058 2HD  PRO A 909     -44.914   1.670 -34.921  1.00 14.760          H  
ATOM  14059  N   GLU A 910     -48.887   4.673 -34.970  1.00  8.420          N  
ATOM  14060  CA  GLU A 910     -49.986   5.624 -34.754  1.00  8.700          C  
ATOM  14061  C   GLU A 910     -49.723   6.551 -33.569  1.00  8.290          C  
ATOM  14062  O   GLU A 910     -49.884   6.183 -32.397  1.00  8.900          O  
ATOM  14063  CB  GLU A 910     -51.349   4.948 -34.577  1.00 12.070          C  
ATOM  14064  CG  GLU A 910     -51.877   4.234 -35.801  1.00 12.070          C  
ATOM  14065  CD  GLU A 910     -53.284   3.694 -35.615  1.00 12.070          C  
ATOM  14066  OE1 GLU A 910     -53.880   3.963 -34.602  1.00 12.070          O  
ATOM  14067  OE2 GLU A 910     -53.759   3.031 -36.498  1.00 12.070          O  
ATOM  14068  H   GLU A 910     -48.771   3.905 -34.317  1.00 10.100          H  
ATOM  14069  HA  GLU A 910     -50.070   6.256 -35.637  1.00 10.440          H  
ATOM  14070 1HB  GLU A 910     -51.271   4.210 -33.804  1.00 14.480          H  
ATOM  14071 2HB  GLU A 910     -52.086   5.679 -34.256  1.00 14.480          H  
ATOM  14072 1HG  GLU A 910     -51.862   4.925 -36.639  1.00 14.480          H  
ATOM  14073 2HG  GLU A 910     -51.204   3.417 -36.030  1.00 14.480          H  
ATOM  14074  N   LEU A 911     -49.326   7.771 -33.897  1.00  7.430          N  
ATOM  14075  CA  LEU A 911     -48.992   8.782 -32.910  1.00  7.140          C  
ATOM  14076  C   LEU A 911     -50.152   9.721 -32.803  1.00  7.690          C  
ATOM  14077  O   LEU A 911     -50.435  10.474 -33.754  1.00  7.460          O  
ATOM  14078  CB  LEU A 911     -47.730   9.504 -33.348  1.00 10.110          C  
ATOM  14079  CG  LEU A 911     -46.565   8.562 -33.596  1.00 10.110          C  
ATOM  14080  CD1 LEU A 911     -45.356   9.359 -34.078  1.00 10.110          C  
ATOM  14081  CD2 LEU A 911     -46.281   7.783 -32.324  1.00 10.110          C  
ATOM  14082  H   LEU A 911     -49.237   7.996 -34.880  1.00  8.920          H  
ATOM  14083  HA  LEU A 911     -48.874   8.326 -31.933  1.00  8.570          H  
ATOM  14084 1HB  LEU A 911     -47.929  10.039 -34.272  1.00 12.130          H  
ATOM  14085 2HB  LEU A 911     -47.439  10.222 -32.582  1.00 12.130          H  
ATOM  14086  HG  LEU A 911     -46.820   7.849 -34.386  1.00 12.130          H  
ATOM  14087 1HD1 LEU A 911     -44.525   8.676 -34.266  1.00 12.130          H  
ATOM  14088 2HD1 LEU A 911     -45.613   9.874 -35.000  1.00 12.130          H  
ATOM  14089 3HD1 LEU A 911     -45.068  10.086 -33.330  1.00 12.130          H  
ATOM  14090 1HD2 LEU A 911     -45.486   7.124 -32.505  1.00 12.130          H  
ATOM  14091 2HD2 LEU A 911     -46.014   8.470 -31.547  1.00 12.130          H  
ATOM  14092 3HD2 LEU A 911     -47.117   7.185 -32.012  1.00 12.130          H  
ATOM  14093  N   PHE A 912     -50.828   9.658 -31.648  1.00  8.460          N  
ATOM  14094  CA  PHE A 912     -52.058  10.380 -31.428  1.00  9.110          C  
ATOM  14095  C   PHE A 912     -51.970  11.421 -30.313  1.00  9.960          C  
ATOM  14096  O   PHE A 912     -51.755  11.089 -29.141  1.00 10.410          O  
ATOM  14097  CB  PHE A 912     -53.112   9.326 -31.095  1.00 12.490          C  
ATOM  14098  CG  PHE A 912     -54.441   9.827 -31.026  1.00 12.490          C  
ATOM  14099  CD1 PHE A 912     -55.253   9.655 -32.064  1.00 12.490          C  
ATOM  14100  CD2 PHE A 912     -54.874  10.492 -29.968  1.00 12.490          C  
ATOM  14101  CE1 PHE A 912     -56.463  10.146 -32.070  1.00 12.490          C  
ATOM  14102  CE2 PHE A 912     -56.108  11.001 -29.943  1.00 12.490          C  
ATOM  14103  CZ  PHE A 912     -56.906  10.833 -30.994  1.00 12.490          C  
ATOM  14104  H   PHE A 912     -50.538   9.020 -30.894  1.00 10.150          H  
ATOM  14105  HA  PHE A 912     -52.316  10.903 -32.337  1.00 10.930          H  
ATOM  14106 1HB  PHE A 912     -53.071   8.552 -31.849  1.00 14.990          H  
ATOM  14107 2HB  PHE A 912     -52.866   8.861 -30.140  1.00 14.990          H  
ATOM  14108  HD1 PHE A 912     -54.906   9.098 -32.905  1.00 14.990          H  
ATOM  14109  HD2 PHE A 912     -54.207  10.613 -29.142  1.00 14.990          H  
ATOM  14110  HE1 PHE A 912     -57.088   9.998 -32.940  1.00 14.990          H  
ATOM  14111  HE2 PHE A 912     -56.449  11.548 -29.097  1.00 14.990          H  
ATOM  14112  HZ  PHE A 912     -57.905  11.256 -30.989  1.00 14.990          H  
ATOM  14113  N   SER A 913     -52.133  12.686 -30.676  1.00 10.370          N  
ATOM  14114  CA  SER A 913     -52.046  13.778 -29.712  1.00 11.290          C  
ATOM  14115  C   SER A 913     -53.338  14.021 -28.954  1.00 12.060          C  
ATOM  14116  O   SER A 913     -54.411  14.129 -29.550  1.00 12.630          O  
ATOM  14117  CB  SER A 913     -51.678  15.063 -30.395  1.00 15.440          C  
ATOM  14118  OG  SER A 913     -51.788  16.113 -29.498  1.00 15.440          O  
ATOM  14119  H   SER A 913     -52.334  12.888 -31.660  1.00 12.440          H  
ATOM  14120  HA  SER A 913     -51.266  13.544 -28.996  1.00 13.550          H  
ATOM  14121 1HB  SER A 913     -50.662  15.008 -30.738  1.00 18.530          H  
ATOM  14122 2HB  SER A 913     -52.321  15.233 -31.256  1.00 18.530          H  
ATOM  14123  HG  SER A 913     -51.719  16.912 -30.045  1.00 18.530          H  
ATOM  14124  N   HIS A 914     -53.264  14.219 -27.633  1.00 12.150          N  
ATOM  14125  CA  HIS A 914     -54.487  14.549 -26.910  1.00 12.970          C  
ATOM  14126  C   HIS A 914     -54.668  16.063 -26.882  1.00 12.870          C  
ATOM  14127  O   HIS A 914     -55.597  16.588 -26.280  1.00 13.230          O  
ATOM  14128  CB  HIS A 914     -54.495  13.929 -25.516  1.00 17.830          C  
ATOM  14129  CG  HIS A 914     -54.561  12.424 -25.565  1.00 17.830          C  
ATOM  14130  ND1 HIS A 914     -54.521  11.636 -24.460  1.00 17.830          N  
ATOM  14131  CD2 HIS A 914     -54.665  11.604 -26.595  1.00 17.830          C  
ATOM  14132  CE1 HIS A 914     -54.601  10.376 -24.815  1.00 17.830          C  
ATOM  14133  NE2 HIS A 914     -54.699  10.326 -26.114  1.00 17.830          N  
ATOM  14134  H   HIS A 914     -52.385  14.100 -27.115  1.00 14.580          H  
ATOM  14135  HA  HIS A 914     -55.346  14.144 -27.436  1.00 15.560          H  
ATOM  14136 1HB  HIS A 914     -53.588  14.212 -25.013  1.00 21.400          H  
ATOM  14137 2HB  HIS A 914     -55.335  14.309 -24.937  1.00 21.400          H  
ATOM  14138  HD2 HIS A 914     -54.725  11.913 -27.601  1.00 21.400          H  
ATOM  14139  HE1 HIS A 914     -54.593   9.523 -24.140  1.00 21.400          H  
ATOM  14140  HE2 HIS A 914     -54.788   9.482 -26.681  1.00 21.400          H  
ATOM  14141  N   MET A 915     -53.766  16.770 -27.559  1.00 12.470          N  
ATOM  14142  CA  MET A 915     -53.840  18.208 -27.715  1.00 12.400          C  
ATOM  14143  C   MET A 915     -54.501  18.364 -29.060  1.00 12.990          C  
ATOM  14144  O   MET A 915     -54.105  17.694 -30.016  1.00 13.080          O  
ATOM  14145  CB  MET A 915     -52.451  18.859 -27.783  1.00 17.390          C  
ATOM  14146  CG  MET A 915     -52.457  20.399 -27.844  1.00 17.390          C  
ATOM  14147  SD  MET A 915     -50.802  21.143 -28.020  1.00 17.390          S  
ATOM  14148  CE  MET A 915     -49.924  20.812 -26.534  1.00 17.390          C  
ATOM  14149  H   MET A 915     -53.025  16.272 -28.044  1.00 14.960          H  
ATOM  14150  HA  MET A 915     -54.474  18.657 -26.954  1.00 14.880          H  
ATOM  14151 1HB  MET A 915     -51.867  18.546 -26.938  1.00 20.870          H  
ATOM  14152 2HB  MET A 915     -51.940  18.517 -28.673  1.00 20.870          H  
ATOM  14153 1HG  MET A 915     -53.052  20.727 -28.691  1.00 20.870          H  
ATOM  14154 2HG  MET A 915     -52.917  20.794 -26.935  1.00 20.870          H  
ATOM  14155 1HE  MET A 915     -48.921  21.236 -26.590  1.00 20.870          H  
ATOM  14156 2HE  MET A 915     -50.452  21.244 -25.680  1.00 20.870          H  
ATOM  14157 3HE  MET A 915     -49.851  19.766 -26.427  1.00 20.870          H  
ATOM  14158  N   GLY A 916     -55.462  19.251 -29.182  1.00 13.530          N  
ATOM  14159  CA  GLY A 916     -56.062  19.377 -30.487  1.00 14.250          C  
ATOM  14160  C   GLY A 916     -55.198  20.242 -31.364  1.00 14.590          C  
ATOM  14161  O   GLY A 916     -54.218  20.809 -30.885  1.00 14.500          O  
ATOM  14162  H   GLY A 916     -55.778  19.804 -28.397  1.00 16.240          H  
ATOM  14163 1HA  GLY A 916     -56.158  18.391 -30.931  1.00 17.100          H  
ATOM  14164 2HA  GLY A 916     -57.053  19.811 -30.376  1.00 17.100          H  
ATOM  14165  N   PRO A 917     -55.567  20.387 -32.636  1.00 15.150          N  
ATOM  14166  CA  PRO A 917     -54.923  21.175 -33.663  1.00 15.700          C  
ATOM  14167  C   PRO A 917     -55.152  22.630 -33.308  1.00 15.590          C  
ATOM  14168  O   PRO A 917     -55.912  22.897 -32.376  1.00 15.700          O  
ATOM  14169  CB  PRO A 917     -55.633  20.710 -34.937  1.00 23.550          C  
ATOM  14170  CG  PRO A 917     -57.000  20.254 -34.458  1.00 23.550          C  
ATOM  14171  CD  PRO A 917     -56.764  19.643 -33.117  1.00 23.550          C  
ATOM  14172  HA  PRO A 917     -53.850  20.936 -33.693  1.00 18.840          H  
ATOM  14173 1HB  PRO A 917     -55.682  21.537 -35.652  1.00 28.260          H  
ATOM  14174 2HB  PRO A 917     -55.054  19.905 -35.418  1.00 28.260          H  
ATOM  14175 1HG  PRO A 917     -57.666  21.102 -34.364  1.00 28.260          H  
ATOM  14176 2HG  PRO A 917     -57.461  19.559 -35.177  1.00 28.260          H  
ATOM  14177 1HD  PRO A 917     -57.648  19.840 -32.498  1.00 28.260          H  
ATOM  14178 2HD  PRO A 917     -56.552  18.567 -33.216  1.00 28.260          H  
ATOM  14179  N   ASN A 918     -54.494  23.561 -34.005  1.00 15.520          N  
ATOM  14180  CA  ASN A 918     -54.670  24.992 -33.726  1.00 15.570          C  
ATOM  14181  C   ASN A 918     -56.153  25.286 -33.428  1.00 15.650          C  
ATOM  14182  O   ASN A 918     -57.052  24.618 -33.965  1.00 15.080          O  
ATOM  14183  CB  ASN A 918     -54.129  25.839 -34.866  1.00 21.780          C  
ATOM  14184  CG  ASN A 918     -53.947  27.317 -34.490  1.00 21.780          C  
ATOM  14185  OD1 ASN A 918     -54.452  27.802 -33.461  1.00 21.780          O  
ATOM  14186  ND2 ASN A 918     -53.221  28.031 -35.316  1.00 21.780          N  
ATOM  14187  H   ASN A 918     -53.861  23.281 -34.748  1.00 18.620          H  
ATOM  14188  HA  ASN A 918     -54.105  25.243 -32.826  1.00 18.680          H  
ATOM  14189 1HB  ASN A 918     -53.164  25.439 -35.185  1.00 26.130          H  
ATOM  14190 2HB  ASN A 918     -54.808  25.775 -35.716  1.00 26.130          H  
ATOM  14191 1HD2 ASN A 918     -53.056  29.002 -35.131  1.00 26.130          H  
ATOM  14192 2HD2 ASN A 918     -52.824  27.606 -36.132  1.00 26.130          H  
ATOM  14193  N   ASP A 919     -56.395  26.317 -32.605  1.00 16.460          N  
ATOM  14194  CA  ASP A 919     -57.715  26.641 -32.048  1.00 16.840          C  
ATOM  14195  C   ASP A 919     -58.871  26.586 -33.028  1.00 16.090          C  
ATOM  14196  O   ASP A 919     -59.955  26.126 -32.668  1.00 16.430          O  
ATOM  14197  CB  ASP A 919     -57.724  28.053 -31.448  1.00 23.420          C  
ATOM  14198  CG  ASP A 919     -56.946  28.218 -30.140  1.00 23.420          C  
ATOM  14199  OD1 ASP A 919     -56.561  27.239 -29.550  1.00 23.420          O  
ATOM  14200  OD2 ASP A 919     -56.766  29.343 -29.739  1.00 23.420          O  
ATOM  14201  H   ASP A 919     -55.592  26.876 -32.329  1.00 19.750          H  
ATOM  14202  HA  ASP A 919     -57.916  25.926 -31.250  1.00 20.210          H  
ATOM  14203 1HB  ASP A 919     -57.304  28.748 -32.177  1.00 28.110          H  
ATOM  14204 2HB  ASP A 919     -58.753  28.358 -31.274  1.00 28.110          H  
ATOM  14205  N   ARG A 920     -58.685  27.064 -34.252  1.00 15.170          N  
ATOM  14206  CA  ARG A 920     -59.790  27.050 -35.202  1.00 14.500          C  
ATOM  14207  C   ARG A 920     -60.279  25.630 -35.500  1.00 13.970          C  
ATOM  14208  O   ARG A 920     -61.484  25.404 -35.662  1.00 13.870          O  
ATOM  14209  CB  ARG A 920     -59.385  27.723 -36.504  1.00 20.570          C  
ATOM  14210  CG  ARG A 920     -59.229  29.240 -36.415  1.00 20.570          C  
ATOM  14211  CD  ARG A 920     -59.127  29.882 -37.764  1.00 20.570          C  
ATOM  14212  NE  ARG A 920     -57.913  29.479 -38.484  1.00 20.570          N  
ATOM  14213  CZ  ARG A 920     -56.698  30.077 -38.380  1.00 20.570          C  
ATOM  14214  NH1 ARG A 920     -56.520  31.112 -37.578  1.00 20.570          N  
ATOM  14215  NH2 ARG A 920     -55.682  29.615 -39.091  1.00 20.570          N  
ATOM  14216  H   ARG A 920     -57.786  27.442 -34.515  1.00 18.200          H  
ATOM  14217  HA  ARG A 920     -60.617  27.610 -34.768  1.00 17.400          H  
ATOM  14218 1HB  ARG A 920     -58.436  27.309 -36.842  1.00 24.680          H  
ATOM  14219 2HB  ARG A 920     -60.128  27.504 -37.270  1.00 24.680          H  
ATOM  14220 1HG  ARG A 920     -60.095  29.659 -35.904  1.00 24.680          H  
ATOM  14221 2HG  ARG A 920     -58.329  29.473 -35.849  1.00 24.680          H  
ATOM  14222 1HD  ARG A 920     -59.987  29.581 -38.364  1.00 24.680          H  
ATOM  14223 2HD  ARG A 920     -59.134  30.965 -37.662  1.00 24.680          H  
ATOM  14224  HE  ARG A 920     -57.991  28.694 -39.120  1.00 24.680          H  
ATOM  14225 1HH1 ARG A 920     -57.286  31.474 -37.033  1.00 24.680          H  
ATOM  14226 2HH1 ARG A 920     -55.610  31.548 -37.510  1.00 24.680          H  
ATOM  14227 1HH2 ARG A 920     -55.814  28.824 -39.705  1.00 24.680          H  
ATOM  14228 2HH2 ARG A 920     -54.774  30.052 -39.023  1.00 24.680          H  
ATOM  14229  N   ASN A 921     -59.346  24.680 -35.590  1.00 13.780          N  
ATOM  14230  CA  ASN A 921     -59.686  23.313 -35.926  1.00 13.460          C  
ATOM  14231  C   ASN A 921     -60.205  22.595 -34.695  1.00 13.780          C  
ATOM  14232  O   ASN A 921     -61.096  21.748 -34.799  1.00 13.800          O  
ATOM  14233  CB  ASN A 921     -58.511  22.635 -36.581  1.00 18.970          C  
ATOM  14234  CG  ASN A 921     -58.281  23.151 -37.980  1.00 18.970          C  
ATOM  14235  OD1 ASN A 921     -59.197  23.670 -38.634  1.00 18.970          O  
ATOM  14236  ND2 ASN A 921     -57.074  23.025 -38.461  1.00 18.970          N  
ATOM  14237  H   ASN A 921     -58.377  24.903 -35.374  1.00 16.540          H  
ATOM  14238  HA  ASN A 921     -60.499  23.331 -36.649  1.00 16.150          H  
ATOM  14239 1HB  ASN A 921     -57.620  22.839 -35.990  1.00 22.770          H  
ATOM  14240 2HB  ASN A 921     -58.666  21.559 -36.612  1.00 22.770          H  
ATOM  14241 1HD2 ASN A 921     -56.869  23.355 -39.382  1.00 22.770          H  
ATOM  14242 2HD2 ASN A 921     -56.354  22.605 -37.913  1.00 22.770          H  
ATOM  14243  N   THR A 922     -59.668  22.935 -33.523  1.00 14.160          N  
ATOM  14244  CA  THR A 922     -60.187  22.324 -32.304  1.00 14.580          C  
ATOM  14245  C   THR A 922     -61.650  22.727 -32.150  1.00 14.870          C  
ATOM  14246  O   THR A 922     -62.509  21.875 -31.908  1.00 15.160          O  
ATOM  14247  CB  THR A 922     -59.356  22.668 -31.040  1.00 20.240          C  
ATOM  14248  OG1 THR A 922     -58.050  22.088 -31.136  1.00 20.240          O  
ATOM  14249  CG2 THR A 922     -60.018  22.129 -29.804  1.00 20.240          C  
ATOM  14250  H   THR A 922     -58.903  23.619 -33.511  1.00 16.990          H  
ATOM  14251  HA  THR A 922     -60.152  21.241 -32.421  1.00 17.500          H  
ATOM  14252  HB  THR A 922     -59.260  23.751 -30.957  1.00 24.290          H  
ATOM  14253  HG1 THR A 922     -57.473  22.552 -31.781  1.00 24.290          H  
ATOM  14254 1HG2 THR A 922     -59.416  22.381 -28.934  1.00 24.290          H  
ATOM  14255 2HG2 THR A 922     -61.005  22.560 -29.693  1.00 24.290          H  
ATOM  14256 3HG2 THR A 922     -60.094  21.070 -29.889  1.00 24.290          H  
ATOM  14257  N   LYS A 923     -61.942  24.024 -32.320  1.00 14.920          N  
ATOM  14258  CA  LYS A 923     -63.309  24.506 -32.208  1.00 15.300          C  
ATOM  14259  C   LYS A 923     -64.203  23.842 -33.238  1.00 15.000          C  
ATOM  14260  O   LYS A 923     -65.337  23.482 -32.921  1.00 15.460          O  
ATOM  14261  CB  LYS A 923     -63.356  26.025 -32.338  1.00 21.270          C  
ATOM  14262  CG  LYS A 923     -62.785  26.759 -31.124  1.00 21.270          C  
ATOM  14263  CD  LYS A 923     -62.795  28.271 -31.318  1.00 21.270          C  
ATOM  14264  CE  LYS A 923     -62.200  28.988 -30.107  1.00 21.270          C  
ATOM  14265  NZ  LYS A 923     -62.169  30.471 -30.289  1.00 21.270          N  
ATOM  14266  H   LYS A 923     -61.191  24.694 -32.508  1.00 17.900          H  
ATOM  14267  HA  LYS A 923     -63.689  24.241 -31.225  1.00 18.360          H  
ATOM  14268 1HB  LYS A 923     -62.778  26.327 -33.216  1.00 25.520          H  
ATOM  14269 2HB  LYS A 923     -64.384  26.350 -32.490  1.00 25.520          H  
ATOM  14270 1HG  LYS A 923     -63.384  26.511 -30.248  1.00 25.520          H  
ATOM  14271 2HG  LYS A 923     -61.767  26.425 -30.942  1.00 25.520          H  
ATOM  14272 1HD  LYS A 923     -62.203  28.520 -32.202  1.00 25.520          H  
ATOM  14273 2HD  LYS A 923     -63.816  28.615 -31.474  1.00 25.520          H  
ATOM  14274 1HE  LYS A 923     -62.796  28.753 -29.226  1.00 25.520          H  
ATOM  14275 2HE  LYS A 923     -61.180  28.631 -29.950  1.00 25.520          H  
ATOM  14276 1HZ  LYS A 923     -61.765  30.901 -29.467  1.00 25.520          H  
ATOM  14277 2HZ  LYS A 923     -61.606  30.699 -31.096  1.00 25.520          H  
ATOM  14278 3HZ  LYS A 923     -63.108  30.818 -30.423  1.00 25.520          H  
ATOM  14279  N   ARG A 924     -63.705  23.651 -34.466  1.00 14.350          N  
ATOM  14280  CA  ARG A 924     -64.482  22.981 -35.490  1.00 14.140          C  
ATOM  14281  C   ARG A 924     -64.878  21.574 -35.049  1.00 14.280          C  
ATOM  14282  O   ARG A 924     -66.061  21.233 -35.063  1.00 14.580          O  
ATOM  14283  CB  ARG A 924     -63.692  22.914 -36.787  1.00 19.880          C  
ATOM  14284  CG  ARG A 924     -64.390  22.245 -37.950  1.00 19.880          C  
ATOM  14285  CD  ARG A 924     -63.515  22.193 -39.167  1.00 19.880          C  
ATOM  14286  NE  ARG A 924     -62.301  21.387 -38.960  1.00 19.880          N  
ATOM  14287  CZ  ARG A 924     -62.239  20.032 -38.991  1.00 19.880          C  
ATOM  14288  NH1 ARG A 924     -63.320  19.308 -39.226  1.00 19.880          N  
ATOM  14289  NH2 ARG A 924     -61.078  19.419 -38.790  1.00 19.880          N  
ATOM  14290  H   ARG A 924     -62.785  24.027 -34.714  1.00 17.220          H  
ATOM  14291  HA  ARG A 924     -65.387  23.559 -35.668  1.00 16.970          H  
ATOM  14292 1HB  ARG A 924     -63.404  23.919 -37.091  1.00 23.860          H  
ATOM  14293 2HB  ARG A 924     -62.781  22.360 -36.609  1.00 23.860          H  
ATOM  14294 1HG  ARG A 924     -64.652  21.228 -37.670  1.00 23.860          H  
ATOM  14295 2HG  ARG A 924     -65.300  22.790 -38.200  1.00 23.860          H  
ATOM  14296 1HD  ARG A 924     -64.078  21.769 -40.000  1.00 23.860          H  
ATOM  14297 2HD  ARG A 924     -63.205  23.206 -39.424  1.00 23.860          H  
ATOM  14298  HE  ARG A 924     -61.437  21.892 -38.785  1.00 23.860          H  
ATOM  14299 1HH1 ARG A 924     -64.245  19.746 -39.390  1.00 23.860          H  
ATOM  14300 2HH1 ARG A 924     -63.266  18.302 -39.244  1.00 23.860          H  
ATOM  14301 1HH2 ARG A 924     -60.243  19.956 -38.614  1.00 23.860          H  
ATOM  14302 2HH2 ARG A 924     -61.028  18.412 -38.813  1.00 23.860          H  
ATOM  14303  N   LEU A 925     -63.915  20.784 -34.567  1.00 14.190          N  
ATOM  14304  CA  LEU A 925     -64.231  19.415 -34.174  1.00 14.390          C  
ATOM  14305  C   LEU A 925     -65.246  19.390 -33.033  1.00 14.950          C  
ATOM  14306  O   LEU A 925     -66.086  18.478 -32.952  1.00 15.340          O  
ATOM  14307  CB  LEU A 925     -62.966  18.662 -33.740  1.00 20.070          C  
ATOM  14308  CG  LEU A 925     -61.894  18.360 -34.821  1.00 20.070          C  
ATOM  14309  CD1 LEU A 925     -60.670  17.723 -34.117  1.00 20.070          C  
ATOM  14310  CD2 LEU A 925     -62.465  17.443 -35.918  1.00 20.070          C  
ATOM  14311  H   LEU A 925     -62.948  21.129 -34.541  1.00 17.030          H  
ATOM  14312  HA  LEU A 925     -64.686  18.913 -35.022  1.00 17.270          H  
ATOM  14313 1HB  LEU A 925     -62.483  19.247 -32.956  1.00 24.080          H  
ATOM  14314 2HB  LEU A 925     -63.271  17.713 -33.327  1.00 24.080          H  
ATOM  14315  HG  LEU A 925     -61.567  19.292 -35.280  1.00 24.080          H  
ATOM  14316 1HD1 LEU A 925     -59.889  17.522 -34.850  1.00 24.080          H  
ATOM  14317 2HD1 LEU A 925     -60.284  18.414 -33.365  1.00 24.080          H  
ATOM  14318 3HD1 LEU A 925     -60.958  16.785 -33.632  1.00 24.080          H  
ATOM  14319 1HD2 LEU A 925     -61.690  17.248 -36.654  1.00 24.080          H  
ATOM  14320 2HD2 LEU A 925     -62.789  16.512 -35.491  1.00 24.080          H  
ATOM  14321 3HD2 LEU A 925     -63.307  17.920 -36.415  1.00 24.080          H  
ATOM  14322  N   ILE A 926     -65.177  20.371 -32.137  1.00 15.150          N  
ATOM  14323  CA  ILE A 926     -66.135  20.441 -31.044  1.00 15.810          C  
ATOM  14324  C   ILE A 926     -67.528  20.772 -31.606  1.00 16.250          C  
ATOM  14325  O   ILE A 926     -68.515  20.095 -31.299  1.00 16.910          O  
ATOM  14326  CB  ILE A 926     -65.720  21.515 -30.011  1.00 21.870          C  
ATOM  14327  CG1 ILE A 926     -64.408  21.092 -29.340  1.00 21.870          C  
ATOM  14328  CG2 ILE A 926     -66.831  21.650 -28.934  1.00 21.870          C  
ATOM  14329  CD1 ILE A 926     -63.716  22.181 -28.562  1.00 21.870          C  
ATOM  14330  H   ILE A 926     -64.414  21.056 -32.209  1.00 18.180          H  
ATOM  14331  HA  ILE A 926     -66.182  19.477 -30.557  1.00 18.970          H  
ATOM  14332  HB  ILE A 926     -65.560  22.467 -30.510  1.00 26.240          H  
ATOM  14333 1HG1 ILE A 926     -64.617  20.273 -28.666  1.00 26.240          H  
ATOM  14334 2HG1 ILE A 926     -63.742  20.737 -30.098  1.00 26.240          H  
ATOM  14335 1HG2 ILE A 926     -66.557  22.392 -28.197  1.00 26.240          H  
ATOM  14336 2HG2 ILE A 926     -67.769  21.953 -29.395  1.00 26.240          H  
ATOM  14337 3HG2 ILE A 926     -66.967  20.681 -28.441  1.00 26.240          H  
ATOM  14338 1HD1 ILE A 926     -62.800  21.784 -28.135  1.00 26.240          H  
ATOM  14339 2HD1 ILE A 926     -63.472  23.001 -29.232  1.00 26.240          H  
ATOM  14340 3HD1 ILE A 926     -64.352  22.543 -27.775  1.00 26.240          H  
ATOM  14341  N   SER A 927     -67.606  21.806 -32.455  1.00 15.940          N  
ATOM  14342  CA  SER A 927     -68.858  22.275 -33.058  1.00 16.360          C  
ATOM  14343  C   SER A 927     -69.541  21.217 -33.917  1.00 16.300          C  
ATOM  14344  O   SER A 927     -70.770  21.122 -33.933  1.00 16.800          O  
ATOM  14345  CB  SER A 927     -68.616  23.520 -33.896  1.00 22.740          C  
ATOM  14346  OG  SER A 927     -68.250  24.620 -33.097  1.00 22.740          O  
ATOM  14347  H   SER A 927     -66.755  22.326 -32.681  1.00 19.130          H  
ATOM  14348  HA  SER A 927     -69.536  22.541 -32.249  1.00 19.630          H  
ATOM  14349 1HB  SER A 927     -67.821  23.313 -34.615  1.00 27.280          H  
ATOM  14350 2HB  SER A 927     -69.514  23.758 -34.461  1.00 27.280          H  
ATOM  14351  HG  SER A 927     -68.082  25.342 -33.705  1.00 27.280          H  
ATOM  14352  N   GLU A 928     -68.747  20.380 -34.586  1.00 15.790          N  
ATOM  14353  CA  GLU A 928     -69.253  19.312 -35.446  1.00 16.090          C  
ATOM  14354  C   GLU A 928     -69.711  18.079 -34.663  1.00 16.460          C  
ATOM  14355  O   GLU A 928     -70.209  17.123 -35.262  1.00 16.880          O  
ATOM  14356  CB  GLU A 928     -68.190  18.845 -36.456  1.00 22.410          C  
ATOM  14357  CG  GLU A 928     -67.794  19.842 -37.550  1.00 22.410          C  
ATOM  14358  CD  GLU A 928     -66.723  19.278 -38.465  1.00 22.410          C  
ATOM  14359  OE1 GLU A 928     -66.335  18.147 -38.262  1.00 22.410          O  
ATOM  14360  OE2 GLU A 928     -66.290  19.971 -39.361  1.00 22.410          O  
ATOM  14361  H   GLU A 928     -67.738  20.550 -34.555  1.00 18.950          H  
ATOM  14362  HA  GLU A 928     -70.109  19.700 -35.996  1.00 19.310          H  
ATOM  14363 1HB  GLU A 928     -67.278  18.593 -35.908  1.00 26.890          H  
ATOM  14364 2HB  GLU A 928     -68.534  17.936 -36.946  1.00 26.890          H  
ATOM  14365 1HG  GLU A 928     -68.676  20.081 -38.142  1.00 26.890          H  
ATOM  14366 2HG  GLU A 928     -67.440  20.760 -37.095  1.00 26.890          H  
ATOM  14367  N   GLY A 929     -69.527  18.070 -33.337  1.00 16.430          N  
ATOM  14368  CA  GLY A 929     -69.922  16.933 -32.523  1.00 16.900          C  
ATOM  14369  C   GLY A 929     -68.918  15.782 -32.492  1.00 16.680          C  
ATOM  14370  O   GLY A 929     -69.300  14.637 -32.203  1.00 17.150          O  
ATOM  14371  H   GLY A 929     -69.131  18.883 -32.858  1.00 19.720          H  
ATOM  14372 1HA  GLY A 929     -70.083  17.287 -31.504  1.00 20.280          H  
ATOM  14373 2HA  GLY A 929     -70.882  16.564 -32.876  1.00 20.280          H  
ATOM  14374  N   TYR A 930     -67.649  16.052 -32.805  1.00 16.140          N  
ATOM  14375  CA  TYR A 930     -66.675  14.987 -32.810  1.00 16.120          C  
ATOM  14376  C   TYR A 930     -65.858  15.010 -31.516  1.00 15.560          C  
ATOM  14377  O   TYR A 930     -65.668  13.981 -30.847  1.00 15.560          O  
ATOM  14378  CB  TYR A 930     -65.792  15.097 -34.050  1.00 22.580          C  
ATOM  14379  CG  TYR A 930     -64.898  13.917 -34.245  1.00 22.580          C  
ATOM  14380  CD1 TYR A 930     -65.482  12.708 -34.559  1.00 22.580          C  
ATOM  14381  CD2 TYR A 930     -63.530  14.015 -34.160  1.00 22.580          C  
ATOM  14382  CE1 TYR A 930     -64.718  11.601 -34.765  1.00 22.580          C  
ATOM  14383  CE2 TYR A 930     -62.757  12.890 -34.392  1.00 22.580          C  
ATOM  14384  CZ  TYR A 930     -63.354  11.689 -34.682  1.00 22.580          C  
ATOM  14385  OH  TYR A 930     -62.594  10.572 -34.903  1.00 22.580          O  
ATOM  14386  H   TYR A 930     -67.332  17.000 -33.012  1.00 19.370          H  
ATOM  14387  HA  TYR A 930     -67.200  14.054 -32.880  1.00 19.340          H  
ATOM  14388 1HB  TYR A 930     -66.420  15.205 -34.936  1.00 27.090          H  
ATOM  14389 2HB  TYR A 930     -65.172  15.994 -33.980  1.00 27.090          H  
ATOM  14390  HD1 TYR A 930     -66.565  12.630 -34.638  1.00 27.090          H  
ATOM  14391  HD2 TYR A 930     -63.059  14.963 -33.922  1.00 27.090          H  
ATOM  14392  HE1 TYR A 930     -65.193  10.647 -35.004  1.00 27.090          H  
ATOM  14393  HE2 TYR A 930     -61.674  12.951 -34.343  1.00 27.090          H  
ATOM  14394  HH  TYR A 930     -63.192   9.792 -35.030  1.00 27.090          H  
ATOM  14395  N   LEU A 931     -65.400  16.203 -31.154  1.00 15.240          N  
ATOM  14396  CA  LEU A 931     -64.527  16.375 -30.007  1.00 14.800          C  
ATOM  14397  C   LEU A 931     -65.156  16.954 -28.738  1.00 15.300          C  
ATOM  14398  O   LEU A 931     -65.664  18.069 -28.729  1.00 15.790          O  
ATOM  14399  CB  LEU A 931     -63.379  17.278 -30.456  1.00 20.900          C  
ATOM  14400  CG  LEU A 931     -62.363  17.711 -29.444  1.00 20.900          C  
ATOM  14401  CD1 LEU A 931     -61.652  16.527 -28.931  1.00 20.900          C  
ATOM  14402  CD2 LEU A 931     -61.390  18.629 -30.120  1.00 20.900          C  
ATOM  14403  H   LEU A 931     -65.655  17.009 -31.724  1.00 18.290          H  
ATOM  14404  HA  LEU A 931     -64.132  15.393 -29.764  1.00 17.760          H  
ATOM  14405 1HB  LEU A 931     -62.843  16.770 -31.246  1.00 25.080          H  
ATOM  14406 2HB  LEU A 931     -63.813  18.177 -30.861  1.00 25.080          H  
ATOM  14407  HG  LEU A 931     -62.839  18.233 -28.619  1.00 25.080          H  
ATOM  14408 1HD1 LEU A 931     -60.906  16.813 -28.239  1.00 25.080          H  
ATOM  14409 2HD1 LEU A 931     -62.333  15.854 -28.439  1.00 25.080          H  
ATOM  14410 3HD1 LEU A 931     -61.199  16.056 -29.758  1.00 25.080          H  
ATOM  14411 1HD2 LEU A 931     -60.642  18.934 -29.392  1.00 25.080          H  
ATOM  14412 2HD2 LEU A 931     -60.908  18.107 -30.942  1.00 25.080          H  
ATOM  14413 3HD2 LEU A 931     -61.901  19.504 -30.509  1.00 25.080          H  
ATOM  14414  N   GLU A 932     -65.081  16.211 -27.641  1.00 15.330          N  
ATOM  14415  CA  GLU A 932     -65.529  16.743 -26.365  1.00 15.850          C  
ATOM  14416  C   GLU A 932     -64.599  17.907 -26.086  1.00 15.590          C  
ATOM  14417  O   GLU A 932     -63.391  17.750 -26.236  1.00 15.140          O  
ATOM  14418  CB  GLU A 932     -65.438  15.698 -25.256  1.00 21.980          C  
ATOM  14419  CG  GLU A 932     -65.967  16.170 -23.909  1.00 21.980          C  
ATOM  14420  CD  GLU A 932     -65.923  15.105 -22.861  1.00 21.980          C  
ATOM  14421  OE1 GLU A 932     -65.485  14.021 -23.158  1.00 21.980          O  
ATOM  14422  OE2 GLU A 932     -66.336  15.372 -21.759  1.00 21.980          O  
ATOM  14423  H   GLU A 932     -64.689  15.283 -27.693  1.00 18.400          H  
ATOM  14424  HA  GLU A 932     -66.552  17.111 -26.451  1.00 19.020          H  
ATOM  14425 1HB  GLU A 932     -65.995  14.807 -25.546  1.00 26.380          H  
ATOM  14426 2HB  GLU A 932     -64.396  15.407 -25.120  1.00 26.380          H  
ATOM  14427 1HG  GLU A 932     -65.363  17.014 -23.569  1.00 26.380          H  
ATOM  14428 2HG  GLU A 932     -66.991  16.517 -24.031  1.00 26.380          H  
ATOM  14429  N   LYS A 933     -65.107  19.055 -25.657  1.00 16.000          N  
ATOM  14430  CA  LYS A 933     -64.187  20.160 -25.434  1.00 15.920          C  
ATOM  14431  C   LYS A 933     -63.039  19.755 -24.526  1.00 16.110          C  
ATOM  14432  O   LYS A 933     -63.233  19.351 -23.375  1.00 16.480          O  
ATOM  14433  CB  LYS A 933     -64.923  21.364 -24.849  1.00 22.320          C  
ATOM  14434  CG  LYS A 933     -64.059  22.611 -24.656  1.00 22.320          C  
ATOM  14435  CD  LYS A 933     -64.890  23.781 -24.149  1.00 22.320          C  
ATOM  14436  CE  LYS A 933     -64.059  25.050 -24.020  1.00 22.320          C  
ATOM  14437  NZ  LYS A 933     -64.870  26.187 -23.516  1.00 22.320          N  
ATOM  14438  H   LYS A 933     -66.101  19.162 -25.528  1.00 19.200          H  
ATOM  14439  HA  LYS A 933     -63.757  20.437 -26.389  1.00 19.100          H  
ATOM  14440 1HB  LYS A 933     -65.753  21.629 -25.506  1.00 26.780          H  
ATOM  14441 2HB  LYS A 933     -65.342  21.096 -23.880  1.00 26.780          H  
ATOM  14442 1HG  LYS A 933     -63.284  22.395 -23.922  1.00 26.780          H  
ATOM  14443 2HG  LYS A 933     -63.576  22.886 -25.585  1.00 26.780          H  
ATOM  14444 1HD  LYS A 933     -65.723  23.964 -24.829  1.00 26.780          H  
ATOM  14445 2HD  LYS A 933     -65.291  23.533 -23.163  1.00 26.780          H  
ATOM  14446 1HE  LYS A 933     -63.239  24.872 -23.330  1.00 26.780          H  
ATOM  14447 2HE  LYS A 933     -63.651  25.312 -24.995  1.00 26.780          H  
ATOM  14448 1HZ  LYS A 933     -64.289  27.008 -23.438  1.00 26.780          H  
ATOM  14449 2HZ  LYS A 933     -65.633  26.372 -24.151  1.00 26.780          H  
ATOM  14450 3HZ  LYS A 933     -65.242  25.949 -22.599  1.00 26.780          H  
ATOM  14451  N   MET A 934     -61.817  19.966 -25.008  1.00 15.980          N  
ATOM  14452  CA  MET A 934     -60.632  19.584 -24.258  1.00 16.300          C  
ATOM  14453  C   MET A 934     -60.198  20.622 -23.251  1.00 17.020          C  
ATOM  14454  O   MET A 934     -59.164  21.281 -23.410  1.00 16.960          O  
ATOM  14455  CB  MET A 934     -59.501  19.279 -25.224  1.00 22.690          C  
ATOM  14456  CG  MET A 934     -59.771  18.118 -26.108  1.00 22.690          C  
ATOM  14457  SD  MET A 934     -60.021  16.578 -25.172  1.00 22.690          S  
ATOM  14458  CE  MET A 934     -58.380  16.236 -24.511  1.00 22.690          C  
ATOM  14459  H   MET A 934     -61.722  20.336 -25.940  1.00 19.180          H  
ATOM  14460  HA  MET A 934     -60.869  18.680 -23.699  1.00 19.560          H  
ATOM  14461 1HB  MET A 934     -59.320  20.143 -25.859  1.00 27.230          H  
ATOM  14462 2HB  MET A 934     -58.607  19.087 -24.691  1.00 27.230          H  
ATOM  14463 1HG  MET A 934     -60.681  18.333 -26.658  1.00 27.230          H  
ATOM  14464 2HG  MET A 934     -58.954  17.976 -26.815  1.00 27.230          H  
ATOM  14465 1HE  MET A 934     -58.408  15.334 -23.911  1.00 27.230          H  
ATOM  14466 2HE  MET A 934     -57.693  16.100 -25.328  1.00 27.230          H  
ATOM  14467 3HE  MET A 934     -58.046  17.053 -23.887  1.00 27.230          H  
ATOM  14468  N   GLN A 935     -60.992  20.754 -22.206  1.00 17.780          N  
ATOM  14469  CA  GLN A 935     -60.725  21.754 -21.192  1.00 18.590          C  
ATOM  14470  C   GLN A 935     -60.468  21.146 -19.808  1.00 18.810          C  
ATOM  14471  O   GLN A 935     -61.272  20.336 -19.352  1.00 19.060          O  
ATOM  14472  CB  GLN A 935     -61.884  22.748 -21.096  1.00 25.700          C  
ATOM  14473  CG  GLN A 935     -61.667  23.850 -20.063  1.00 25.700          C  
ATOM  14474  CD  GLN A 935     -62.758  24.875 -20.044  1.00 25.700          C  
ATOM  14475  OE1 GLN A 935     -63.862  24.679 -20.571  1.00 25.700          O  
ATOM  14476  NE2 GLN A 935     -62.459  26.006 -19.420  1.00 25.700          N  
ATOM  14477  H   GLN A 935     -61.828  20.158 -22.189  1.00 21.340          H  
ATOM  14478  HA  GLN A 935     -59.872  22.298 -21.543  1.00 22.310          H  
ATOM  14479 1HB  GLN A 935     -62.020  23.222 -22.057  1.00 30.840          H  
ATOM  14480 2HB  GLN A 935     -62.805  22.215 -20.856  1.00 30.840          H  
ATOM  14481 1HG  GLN A 935     -61.627  23.406 -19.069  1.00 30.840          H  
ATOM  14482 2HG  GLN A 935     -60.732  24.363 -20.282  1.00 30.840          H  
ATOM  14483 1HE2 GLN A 935     -63.136  26.742 -19.357  1.00 30.840          H  
ATOM  14484 2HE2 GLN A 935     -61.557  26.128 -19.001  1.00 30.840          H  
ATOM  14485  N   ASP A 936     -59.390  21.545 -19.091  1.00 18.870          N  
ATOM  14486  CA  ASP A 936     -58.305  22.471 -19.482  1.00 18.800          C  
ATOM  14487  C   ASP A 936     -57.104  21.662 -20.008  1.00 18.500          C  
ATOM  14488  O   ASP A 936     -56.256  21.251 -19.210  1.00 18.470          O  
ATOM  14489  CB  ASP A 936     -57.882  23.320 -18.273  1.00 26.350          C  
ATOM  14490  CG  ASP A 936     -56.883  24.428 -18.622  1.00 26.350          C  
ATOM  14491  OD1 ASP A 936     -56.441  24.458 -19.744  1.00 26.350          O  
ATOM  14492  OD2 ASP A 936     -56.597  25.243 -17.771  1.00 26.350          O  
ATOM  14493  H   ASP A 936     -59.305  21.144 -18.169  1.00 22.640          H  
ATOM  14494  HA  ASP A 936     -58.619  23.165 -20.245  1.00 22.560          H  
ATOM  14495 1HB  ASP A 936     -58.764  23.776 -17.825  1.00 31.620          H  
ATOM  14496 2HB  ASP A 936     -57.431  22.675 -17.518  1.00 31.620          H  
ATOM  14497  N   PHE A 937     -57.035  21.368 -21.315  1.00 18.390          N  
ATOM  14498  CA  PHE A 937     -55.947  20.509 -21.768  1.00 18.270          C  
ATOM  14499  C   PHE A 937     -54.959  21.189 -22.717  1.00 17.690          C  
ATOM  14500  O   PHE A 937     -55.290  21.552 -23.849  1.00 17.230          O  
ATOM  14501  CB  PHE A 937     -56.494  19.272 -22.468  1.00 25.630          C  
ATOM  14502  CG  PHE A 937     -55.425  18.299 -22.806  1.00 25.630          C  
ATOM  14503  CD1 PHE A 937     -55.168  17.230 -21.970  1.00 25.630          C  
ATOM  14504  CD2 PHE A 937     -54.632  18.461 -23.926  1.00 25.630          C  
ATOM  14505  CE1 PHE A 937     -54.155  16.368 -22.259  1.00 25.630          C  
ATOM  14506  CE2 PHE A 937     -53.622  17.599 -24.187  1.00 25.630          C  
ATOM  14507  CZ  PHE A 937     -53.390  16.563 -23.368  1.00 25.630          C  
ATOM  14508  H   PHE A 937     -57.738  21.687 -21.988  1.00 22.070          H  
ATOM  14509  HA  PHE A 937     -55.385  20.181 -20.900  1.00 21.920          H  
ATOM  14510 1HB  PHE A 937     -57.241  18.783 -21.850  1.00 30.750          H  
ATOM  14511 2HB  PHE A 937     -56.962  19.583 -23.380  1.00 30.750          H  
ATOM  14512  HD1 PHE A 937     -55.769  17.084 -21.073  1.00 30.750          H  
ATOM  14513  HD2 PHE A 937     -54.822  19.291 -24.607  1.00 30.750          H  
ATOM  14514  HE1 PHE A 937     -53.938  15.528 -21.599  1.00 30.750          H  
ATOM  14515  HE2 PHE A 937     -53.005  17.728 -25.059  1.00 30.750          H  
ATOM  14516  HZ  PHE A 937     -52.579  15.878 -23.597  1.00 30.750          H  
ATOM  14517  N   ASP A 938     -53.722  21.315 -22.255  1.00 17.830          N  
ATOM  14518  CA  ASP A 938     -52.616  21.890 -23.012  1.00 17.410          C  
ATOM  14519  C   ASP A 938     -51.334  21.286 -22.450  1.00 16.780          C  
ATOM  14520  O   ASP A 938     -50.641  21.903 -21.642  1.00 16.690          O  
ATOM  14521  CB  ASP A 938     -52.599  23.422 -22.904  1.00 24.540          C  
ATOM  14522  CG  ASP A 938     -51.572  24.096 -23.843  1.00 24.540          C  
ATOM  14523  OD1 ASP A 938     -50.833  23.387 -24.482  1.00 24.540          O  
ATOM  14524  OD2 ASP A 938     -51.550  25.311 -23.912  1.00 24.540          O  
ATOM  14525  H   ASP A 938     -53.541  21.003 -21.308  1.00 21.400          H  
ATOM  14526  HA  ASP A 938     -52.708  21.606 -24.061  1.00 20.890          H  
ATOM  14527 1HB  ASP A 938     -53.592  23.808 -23.145  1.00 29.450          H  
ATOM  14528 2HB  ASP A 938     -52.382  23.712 -21.876  1.00 29.450          H  
ATOM  14529  N   PHE A 939     -51.083  20.028 -22.808  1.00 16.470          N  
ATOM  14530  CA  PHE A 939     -49.974  19.273 -22.232  1.00 16.030          C  
ATOM  14531  C   PHE A 939     -48.934  18.687 -23.191  1.00 15.800          C  
ATOM  14532  O   PHE A 939     -47.756  18.593 -22.853  1.00 15.900          O  
ATOM  14533  CB  PHE A 939     -50.528  18.126 -21.399  1.00 22.620          C  
ATOM  14534  CG  PHE A 939     -51.274  18.473 -20.161  1.00 22.620          C  
ATOM  14535  CD1 PHE A 939     -52.613  18.747 -20.183  1.00 22.620          C  
ATOM  14536  CD2 PHE A 939     -50.615  18.457 -18.938  1.00 22.620          C  
ATOM  14537  CE1 PHE A 939     -53.300  19.021 -19.020  1.00 22.620          C  
ATOM  14538  CE2 PHE A 939     -51.290  18.728 -17.771  1.00 22.620          C  
ATOM  14539  CZ  PHE A 939     -52.638  19.012 -17.814  1.00 22.620          C  
ATOM  14540  H   PHE A 939     -51.703  19.591 -23.471  1.00 19.760          H  
ATOM  14541  HA  PHE A 939     -49.442  19.945 -21.558  1.00 19.240          H  
ATOM  14542 1HB  PHE A 939     -51.162  17.504 -22.011  1.00 27.140          H  
ATOM  14543 2HB  PHE A 939     -49.740  17.535 -21.107  1.00 27.140          H  
ATOM  14544  HD1 PHE A 939     -53.119  18.745 -21.130  1.00 27.140          H  
ATOM  14545  HD2 PHE A 939     -49.550  18.219 -18.905  1.00 27.140          H  
ATOM  14546  HE1 PHE A 939     -54.370  19.241 -19.045  1.00 27.140          H  
ATOM  14547  HE2 PHE A 939     -50.764  18.713 -16.817  1.00 27.140          H  
ATOM  14548  HZ  PHE A 939     -53.182  19.226 -16.893  1.00 27.140          H  
ATOM  14549  N   ASP A 940     -49.322  18.310 -24.392  1.00 15.590          N  
ATOM  14550  CA  ASP A 940     -48.383  17.566 -25.238  1.00 15.500          C  
ATOM  14551  C   ASP A 940     -47.274  18.395 -25.906  1.00 15.170          C  
ATOM  14552  O   ASP A 940     -47.357  18.768 -27.079  1.00 15.050          O  
ATOM  14553  CB  ASP A 940     -49.137  16.755 -26.304  1.00 21.740          C  
ATOM  14554  CG  ASP A 940     -48.219  15.807 -27.148  1.00 21.740          C  
ATOM  14555  OD1 ASP A 940     -47.076  15.645 -26.813  1.00 21.740          O  
ATOM  14556  OD2 ASP A 940     -48.685  15.298 -28.146  1.00 21.740          O  
ATOM  14557  H   ASP A 940     -50.282  18.427 -24.667  1.00 18.710          H  
ATOM  14558  HA  ASP A 940     -47.887  16.833 -24.598  1.00 18.600          H  
ATOM  14559 1HB  ASP A 940     -49.893  16.136 -25.810  1.00 26.080          H  
ATOM  14560 2HB  ASP A 940     -49.658  17.423 -26.979  1.00 26.080          H  
ATOM  14561  N   GLY A 941     -46.264  18.722 -25.110  1.00 15.150          N  
ATOM  14562  CA  GLY A 941     -45.050  19.394 -25.572  1.00 15.230          C  
ATOM  14563  C   GLY A 941     -44.006  18.289 -25.866  1.00 14.490          C  
ATOM  14564  O   GLY A 941     -44.070  17.228 -25.241  1.00 14.770          O  
ATOM  14565  H   GLY A 941     -46.380  18.462 -24.133  1.00 18.180          H  
ATOM  14566 1HA  GLY A 941     -45.266  19.969 -26.467  1.00 18.280          H  
ATOM  14567 2HA  GLY A 941     -44.689  20.073 -24.808  1.00 18.280          H  
ATOM  14568  N   HIS A 942     -43.019  18.532 -26.730  1.00 13.660          N  
ATOM  14569  CA  HIS A 942     -42.023  17.489 -27.027  1.00 13.020          C  
ATOM  14570  C   HIS A 942     -40.638  17.940 -27.516  1.00 12.390          C  
ATOM  14571  O   HIS A 942     -40.499  18.938 -28.246  1.00 12.370          O  
ATOM  14572  CB  HIS A 942     -42.617  16.511 -28.051  1.00 18.480          C  
ATOM  14573  CG  HIS A 942     -41.719  15.398 -28.430  1.00 18.480          C  
ATOM  14574  ND1 HIS A 942     -41.423  14.375 -27.577  1.00 18.480          N  
ATOM  14575  CD2 HIS A 942     -41.060  15.140 -29.577  1.00 18.480          C  
ATOM  14576  CE1 HIS A 942     -40.617  13.532 -28.162  1.00 18.480          C  
ATOM  14577  NE2 HIS A 942     -40.376  13.969 -29.389  1.00 18.480          N  
ATOM  14578  H   HIS A 942     -43.032  19.415 -27.231  1.00 16.390          H  
ATOM  14579  HA  HIS A 942     -41.850  16.927 -26.117  1.00 15.620          H  
ATOM  14580 1HB  HIS A 942     -43.521  16.068 -27.628  1.00 22.180          H  
ATOM  14581 2HB  HIS A 942     -42.915  17.025 -28.927  1.00 22.180          H  
ATOM  14582  HD1 HIS A 942     -41.963  14.152 -26.776  1.00 22.180          H  
ATOM  14583  HD2 HIS A 942     -40.995  15.664 -30.528  1.00 22.180          H  
ATOM  14584  HE1 HIS A 942     -40.275  12.652 -27.622  1.00 22.180          H  
ATOM  14585  N   ARG A 943     -39.598  17.213 -27.049  1.00 12.040          N  
ATOM  14586  CA  ARG A 943     -38.215  17.461 -27.490  1.00 11.510          C  
ATOM  14587  C   ARG A 943     -37.193  16.365 -27.173  1.00 10.800          C  
ATOM  14588  O   ARG A 943     -37.425  15.464 -26.358  1.00 10.580          O  
ATOM  14589  CB  ARG A 943     -37.686  18.753 -26.903  1.00 16.330          C  
ATOM  14590  CG  ARG A 943     -37.335  18.737 -25.432  1.00 16.330          C  
ATOM  14591  CD  ARG A 943     -38.520  18.628 -24.546  1.00 16.330          C  
ATOM  14592  NE  ARG A 943     -38.235  19.088 -23.203  1.00 16.330          N  
ATOM  14593  CZ  ARG A 943     -39.044  18.928 -22.142  1.00 16.330          C  
ATOM  14594  NH1 ARG A 943     -40.193  18.314 -22.277  1.00 16.330          N  
ATOM  14595  NH2 ARG A 943     -38.680  19.399 -20.961  1.00 16.330          N  
ATOM  14596  H   ARG A 943     -39.815  16.462 -26.380  1.00 14.450          H  
ATOM  14597  HA  ARG A 943     -38.240  17.578 -28.574  1.00 13.810          H  
ATOM  14598 1HB  ARG A 943     -36.782  19.048 -27.434  1.00 19.590          H  
ATOM  14599 2HB  ARG A 943     -38.388  19.511 -27.069  1.00 19.590          H  
ATOM  14600 1HG  ARG A 943     -36.683  17.913 -25.231  1.00 19.590          H  
ATOM  14601 2HG  ARG A 943     -36.826  19.671 -25.196  1.00 19.590          H  
ATOM  14602 1HD  ARG A 943     -39.343  19.194 -24.939  1.00 19.590          H  
ATOM  14603 2HD  ARG A 943     -38.802  17.578 -24.479  1.00 19.590          H  
ATOM  14604  HE  ARG A 943     -37.366  19.577 -23.054  1.00 19.590          H  
ATOM  14605 1HH1 ARG A 943     -40.482  17.967 -23.182  1.00 19.590          H  
ATOM  14606 2HH1 ARG A 943     -40.812  18.210 -21.489  1.00 19.590          H  
ATOM  14607 1HH2 ARG A 943     -37.798  19.877 -20.856  1.00 19.590          H  
ATOM  14608 2HH2 ARG A 943     -39.288  19.287 -20.162  1.00 19.590          H  
ATOM  14609  N   VAL A 944     -36.027  16.506 -27.792  1.00 10.590          N  
ATOM  14610  CA  VAL A 944     -34.881  15.671 -27.494  1.00 10.000          C  
ATOM  14611  C   VAL A 944     -33.869  16.484 -26.695  1.00  9.850          C  
ATOM  14612  O   VAL A 944     -33.324  17.468 -27.173  1.00 10.230          O  
ATOM  14613  CB  VAL A 944     -34.236  15.155 -28.790  1.00 14.240          C  
ATOM  14614  CG1 VAL A 944     -33.007  14.300 -28.483  1.00 14.240          C  
ATOM  14615  CG2 VAL A 944     -35.253  14.347 -29.555  1.00 14.240          C  
ATOM  14616  H   VAL A 944     -35.934  17.251 -28.471  1.00 12.710          H  
ATOM  14617  HA  VAL A 944     -35.204  14.819 -26.898  1.00 12.000          H  
ATOM  14618  HB  VAL A 944     -33.906  15.996 -29.392  1.00 17.080          H  
ATOM  14619 1HG1 VAL A 944     -32.574  13.939 -29.417  1.00 17.080          H  
ATOM  14620 2HG1 VAL A 944     -32.267  14.887 -27.953  1.00 17.080          H  
ATOM  14621 3HG1 VAL A 944     -33.305  13.437 -27.878  1.00 17.080          H  
ATOM  14622 1HG2 VAL A 944     -34.785  13.990 -30.451  1.00 17.080          H  
ATOM  14623 2HG2 VAL A 944     -35.573  13.492 -28.955  1.00 17.080          H  
ATOM  14624 3HG2 VAL A 944     -36.119  14.953 -29.807  1.00 17.080          H  
ATOM  14625  N   LEU A 945     -33.616  16.055 -25.468  1.00  9.500          N  
ATOM  14626  CA  LEU A 945     -32.709  16.737 -24.541  1.00  9.540          C  
ATOM  14627  C   LEU A 945     -31.353  16.041 -24.401  1.00  9.120          C  
ATOM  14628  O   LEU A 945     -30.566  16.370 -23.514  1.00  8.530          O  
ATOM  14629  CB  LEU A 945     -33.354  16.796 -23.143  1.00 13.340          C  
ATOM  14630  CG  LEU A 945     -34.686  17.522 -22.984  1.00 13.340          C  
ATOM  14631  CD1 LEU A 945     -35.158  17.351 -21.559  1.00 13.340          C  
ATOM  14632  CD2 LEU A 945     -34.525  18.989 -23.327  1.00 13.340          C  
ATOM  14633  H   LEU A 945     -34.118  15.236 -25.161  1.00 11.400          H  
ATOM  14634  HA  LEU A 945     -32.523  17.739 -24.911  1.00 11.450          H  
ATOM  14635 1HB  LEU A 945     -33.539  15.802 -22.812  1.00 16.010          H  
ATOM  14636 2HB  LEU A 945     -32.644  17.258 -22.454  1.00 16.010          H  
ATOM  14637  HG  LEU A 945     -35.425  17.067 -23.623  1.00 16.010          H  
ATOM  14638 1HD1 LEU A 945     -36.113  17.846 -21.430  1.00 16.010          H  
ATOM  14639 2HD1 LEU A 945     -35.269  16.289 -21.331  1.00 16.010          H  
ATOM  14640 3HD1 LEU A 945     -34.437  17.786 -20.891  1.00 16.010          H  
ATOM  14641 1HD2 LEU A 945     -35.454  19.510 -23.195  1.00 16.010          H  
ATOM  14642 2HD2 LEU A 945     -33.780  19.435 -22.676  1.00 16.010          H  
ATOM  14643 3HD2 LEU A 945     -34.223  19.082 -24.352  1.00 16.010          H  
ATOM  14644  N   ALA A 946     -31.082  15.034 -25.227  1.00  9.550          N  
ATOM  14645  CA  ALA A 946     -29.872  14.201 -25.078  1.00  9.320          C  
ATOM  14646  C   ALA A 946     -28.575  14.992 -25.105  1.00  8.930          C  
ATOM  14647  O   ALA A 946     -27.656  14.735 -24.309  1.00  9.040          O  
ATOM  14648  CB  ALA A 946     -29.824  13.174 -26.192  1.00 13.140          C  
ATOM  14649  H   ALA A 946     -31.744  14.835 -25.965  1.00 11.460          H  
ATOM  14650  HA  ALA A 946     -29.933  13.686 -24.121  1.00 11.180          H  
ATOM  14651 1HB  ALA A 946     -28.954  12.528 -26.069  1.00 15.770          H  
ATOM  14652 2HB  ALA A 946     -30.727  12.577 -26.162  1.00 15.770          H  
ATOM  14653 3HB  ALA A 946     -29.755  13.678 -27.154  1.00 15.770          H  
ATOM  14654  N   SER A 947     -28.541  16.010 -25.943  1.00  8.640          N  
ATOM  14655  CA  SER A 947     -27.380  16.839 -26.129  1.00  8.370          C  
ATOM  14656  C   SER A 947     -27.040  17.683 -24.896  1.00  7.640          C  
ATOM  14657  O   SER A 947     -25.906  18.151 -24.763  1.00  7.280          O  
ATOM  14658  CB  SER A 947     -27.573  17.640 -27.411  1.00 11.830          C  
ATOM  14659  OG  SER A 947     -28.650  18.515 -27.320  1.00 11.830          O  
ATOM  14660  H   SER A 947     -29.335  16.204 -26.535  1.00 10.370          H  
ATOM  14661  HA  SER A 947     -26.532  16.178 -26.311  1.00 10.040          H  
ATOM  14662 1HB  SER A 947     -26.667  18.196 -27.639  1.00 14.190          H  
ATOM  14663 2HB  SER A 947     -27.743  16.946 -28.235  1.00 14.190          H  
ATOM  14664  HG  SER A 947     -28.920  18.744 -28.258  1.00 14.190          H  
ATOM  14665  N   ARG A 948     -27.964  17.823 -23.927  1.00  7.540          N  
ATOM  14666  CA  ARG A 948     -27.629  18.623 -22.752  1.00  7.040          C  
ATOM  14667  C   ARG A 948     -26.657  17.877 -21.833  1.00  6.560          C  
ATOM  14668  O   ARG A 948     -26.012  18.486 -20.981  1.00  6.410          O  
ATOM  14669  CB  ARG A 948     -28.836  19.025 -21.928  1.00 10.060          C  
ATOM  14670  CG  ARG A 948     -29.788  19.977 -22.599  1.00 10.060          C  
ATOM  14671  CD  ARG A 948     -30.727  20.519 -21.638  1.00 10.060          C  
ATOM  14672  NE  ARG A 948     -31.706  21.382 -22.245  1.00 10.060          N  
ATOM  14673  CZ  ARG A 948     -32.624  22.096 -21.563  1.00 10.060          C  
ATOM  14674  NH1 ARG A 948     -32.640  22.088 -20.241  1.00 10.060          N  
ATOM  14675  NH2 ARG A 948     -33.519  22.802 -22.225  1.00 10.060          N  
ATOM  14676  H   ARG A 948     -28.879  17.375 -24.003  1.00  9.050          H  
ATOM  14677  HA  ARG A 948     -27.143  19.536 -23.093  1.00  8.450          H  
ATOM  14678 1HB  ARG A 948     -29.401  18.129 -21.666  1.00 12.070          H  
ATOM  14679 2HB  ARG A 948     -28.502  19.484 -20.995  1.00 12.070          H  
ATOM  14680 1HG  ARG A 948     -29.271  20.773 -23.115  1.00 12.070          H  
ATOM  14681 2HG  ARG A 948     -30.375  19.407 -23.314  1.00 12.070          H  
ATOM  14682 1HD  ARG A 948     -31.240  19.697 -21.179  1.00 12.070          H  
ATOM  14683 2HD  ARG A 948     -30.182  21.086 -20.884  1.00 12.070          H  
ATOM  14684  HE  ARG A 948     -31.711  21.451 -23.271  1.00 12.070          H  
ATOM  14685 1HH1 ARG A 948     -31.958  21.553 -19.727  1.00 12.070          H  
ATOM  14686 2HH1 ARG A 948     -33.331  22.628 -19.741  1.00 12.070          H  
ATOM  14687 1HH2 ARG A 948     -33.543  22.764 -23.259  1.00 12.070          H  
ATOM  14688 2HH2 ARG A 948     -34.211  23.340 -21.730  1.00 12.070          H  
ATOM  14689  N   LEU A 949     -26.564  16.549 -21.989  1.00  6.590          N  
ATOM  14690  CA  LEU A 949     -25.649  15.741 -21.195  1.00  6.390          C  
ATOM  14691  C   LEU A 949     -24.477  15.328 -22.054  1.00  6.130          C  
ATOM  14692  O   LEU A 949     -23.734  14.413 -21.711  1.00  6.400          O  
ATOM  14693  CB  LEU A 949     -26.327  14.507 -20.586  1.00  9.030          C  
ATOM  14694  CG  LEU A 949     -27.439  14.747 -19.528  1.00  9.030          C  
ATOM  14695  CD1 LEU A 949     -28.058  13.406 -19.143  1.00  9.030          C  
ATOM  14696  CD2 LEU A 949     -26.858  15.390 -18.289  1.00  9.030          C  
ATOM  14697  H   LEU A 949     -27.103  16.071 -22.715  1.00  7.910          H  
ATOM  14698  HA  LEU A 949     -25.255  16.350 -20.389  1.00  7.670          H  
ATOM  14699 1HB  LEU A 949     -26.787  13.966 -21.398  1.00 10.830          H  
ATOM  14700 2HB  LEU A 949     -25.566  13.881 -20.146  1.00 10.830          H  
ATOM  14701  HG  LEU A 949     -28.200  15.394 -19.947  1.00 10.830          H  
ATOM  14702 1HD1 LEU A 949     -28.842  13.566 -18.405  1.00 10.830          H  
ATOM  14703 2HD1 LEU A 949     -28.479  12.936 -20.031  1.00 10.830          H  
ATOM  14704 3HD1 LEU A 949     -27.300  12.758 -18.722  1.00 10.830          H  
ATOM  14705 1HD2 LEU A 949     -27.645  15.541 -17.555  1.00 10.830          H  
ATOM  14706 2HD2 LEU A 949     -26.103  14.728 -17.885  1.00 10.830          H  
ATOM  14707 3HD2 LEU A 949     -26.415  16.347 -18.527  1.00 10.830          H  
ATOM  14708  N   GLY A 950     -24.315  15.994 -23.194  1.00  5.880          N  
ATOM  14709  CA  GLY A 950     -23.218  15.681 -24.068  1.00  5.970          C  
ATOM  14710  C   GLY A 950     -23.467  14.441 -24.901  1.00  6.780          C  
ATOM  14711  O   GLY A 950     -22.510  13.829 -25.368  1.00  7.660          O  
ATOM  14712  H   GLY A 950     -24.937  16.758 -23.464  1.00  7.060          H  
ATOM  14713 1HA  GLY A 950     -23.041  16.533 -24.728  1.00  7.160          H  
ATOM  14714 2HA  GLY A 950     -22.313  15.549 -23.475  1.00  7.160          H  
ATOM  14715  N   TYR A 951     -24.720  14.008 -25.057  1.00  6.670          N  
ATOM  14716  CA  TYR A 951     -24.916  12.823 -25.845  1.00  7.530          C  
ATOM  14717  C   TYR A 951     -25.380  13.115 -27.232  1.00  7.430          C  
ATOM  14718  O   TYR A 951     -26.146  14.043 -27.496  1.00  6.650          O  
ATOM  14719  CB  TYR A 951     -25.897  11.838 -25.225  1.00 10.200          C  
ATOM  14720  CG  TYR A 951     -25.389  11.151 -24.047  1.00 10.200          C  
ATOM  14721  CD1 TYR A 951     -25.882  11.456 -22.813  1.00 10.200          C  
ATOM  14722  CD2 TYR A 951     -24.394  10.200 -24.201  1.00 10.200          C  
ATOM  14723  CE1 TYR A 951     -25.400  10.803 -21.720  1.00 10.200          C  
ATOM  14724  CE2 TYR A 951     -23.904   9.557 -23.123  1.00 10.200          C  
ATOM  14725  CZ  TYR A 951     -24.404   9.849 -21.884  1.00 10.200          C  
ATOM  14726  OH  TYR A 951     -23.929   9.204 -20.816  1.00 10.200          O  
ATOM  14727  H   TYR A 951     -25.547  14.476 -24.687  1.00  8.000          H  
ATOM  14728  HA  TYR A 951     -23.965  12.316 -25.924  1.00  9.040          H  
ATOM  14729 1HB  TYR A 951     -26.803  12.362 -24.945  1.00 12.240          H  
ATOM  14730 2HB  TYR A 951     -26.174  11.088 -25.963  1.00 12.240          H  
ATOM  14731  HD1 TYR A 951     -26.661  12.202 -22.713  1.00 12.240          H  
ATOM  14732  HD2 TYR A 951     -24.004   9.969 -25.190  1.00 12.240          H  
ATOM  14733  HE1 TYR A 951     -25.796  11.030 -20.735  1.00 12.240          H  
ATOM  14734  HE2 TYR A 951     -23.125   8.814 -23.255  1.00 12.240          H  
ATOM  14735  HH  TYR A 951     -24.404   9.485 -20.029  1.00 12.240          H  
ATOM  14736  N   ARG A 952     -24.942  12.267 -28.119  1.00  8.340          N  
ATOM  14737  CA  ARG A 952     -25.425  12.285 -29.463  1.00  8.390          C  
ATOM  14738  C   ARG A 952     -26.802  11.691 -29.369  1.00  8.570          C  
ATOM  14739  O   ARG A 952     -27.260  11.304 -28.296  1.00  9.190          O  
ATOM  14740  CB  ARG A 952     -24.565  11.487 -30.415  1.00 11.730          C  
ATOM  14741  CG  ARG A 952     -24.599  10.004 -30.214  1.00 11.730          C  
ATOM  14742  CD  ARG A 952     -23.696   9.346 -31.085  1.00 11.730          C  
ATOM  14743  NE  ARG A 952     -22.347   9.518 -30.628  1.00 11.730          N  
ATOM  14744  CZ  ARG A 952     -21.259   9.407 -31.380  1.00 11.730          C  
ATOM  14745  NH1 ARG A 952     -21.363   9.179 -32.655  1.00 11.730          N  
ATOM  14746  NH2 ARG A 952     -20.051   9.496 -30.830  1.00 11.730          N  
ATOM  14747  H   ARG A 952     -24.239  11.590 -27.819  1.00 10.010          H  
ATOM  14748  HA  ARG A 952     -25.493  13.314 -29.820  1.00 10.070          H  
ATOM  14749 1HB  ARG A 952     -24.896  11.674 -31.423  1.00 14.070          H  
ATOM  14750 2HB  ARG A 952     -23.537  11.823 -30.354  1.00 14.070          H  
ATOM  14751 1HG  ARG A 952     -24.256   9.800 -29.226  1.00 14.070          H  
ATOM  14752 2HG  ARG A 952     -25.594   9.581 -30.361  1.00 14.070          H  
ATOM  14753 1HD  ARG A 952     -23.921   8.274 -31.100  1.00 14.070          H  
ATOM  14754 2HD  ARG A 952     -23.794   9.763 -32.083  1.00 14.070          H  
ATOM  14755  HE  ARG A 952     -22.210   9.673 -29.640  1.00 14.070          H  
ATOM  14756 1HH1 ARG A 952     -22.270   9.119 -33.084  1.00 14.070          H  
ATOM  14757 2HH1 ARG A 952     -20.519   9.106 -33.205  1.00 14.070          H  
ATOM  14758 1HH2 ARG A 952     -19.945   9.668 -29.841  1.00 14.070          H  
ATOM  14759 2HH2 ARG A 952     -19.217   9.329 -31.403  1.00 14.070          H  
ATOM  14760  N   ILE A 953     -27.485  11.630 -30.464  1.00  8.160          N  
ATOM  14761  CA  ILE A 953     -28.823  11.132 -30.415  1.00  8.350          C  
ATOM  14762  C   ILE A 953     -28.900   9.720 -29.825  1.00  9.360          C  
ATOM  14763  O   ILE A 953     -28.250   8.782 -30.304  1.00  9.580          O  
ATOM  14764  CB  ILE A 953     -29.346  11.186 -31.835  1.00 11.610          C  
ATOM  14765  CG1 ILE A 953     -29.435  12.692 -32.255  1.00 11.610          C  
ATOM  14766  CG2 ILE A 953     -30.615  10.519 -31.904  1.00 11.610          C  
ATOM  14767  CD1 ILE A 953     -29.654  12.946 -33.701  1.00 11.610          C  
ATOM  14768  H   ILE A 953     -27.079  11.940 -31.331  1.00  9.790          H  
ATOM  14769  HA  ILE A 953     -29.415  11.799 -29.785  1.00 10.020          H  
ATOM  14770  HB  ILE A 953     -28.639  10.694 -32.501  1.00 13.940          H  
ATOM  14771 1HG1 ILE A 953     -30.260  13.147 -31.707  1.00 13.940          H  
ATOM  14772 2HG1 ILE A 953     -28.518  13.200 -31.971  1.00 13.940          H  
ATOM  14773 1HG2 ILE A 953     -30.963  10.558 -32.859  1.00 13.940          H  
ATOM  14774 2HG2 ILE A 953     -30.544   9.478 -31.610  1.00 13.940          H  
ATOM  14775 3HG2 ILE A 953     -31.276  11.055 -31.243  1.00 13.940          H  
ATOM  14776 1HD1 ILE A 953     -29.692  13.974 -33.841  1.00 13.940          H  
ATOM  14777 2HD1 ILE A 953     -28.822  12.545 -34.273  1.00 13.940          H  
ATOM  14778 3HD1 ILE A 953     -30.573  12.514 -34.030  1.00 13.940          H  
ATOM  14779  N   ASN A 954     -29.778   9.574 -28.821  1.00 10.080          N  
ATOM  14780  CA  ASN A 954     -29.960   8.330 -28.095  1.00 11.080          C  
ATOM  14781  C   ASN A 954     -31.377   7.768 -28.130  1.00 11.000          C  
ATOM  14782  O   ASN A 954     -31.731   6.929 -27.299  1.00 11.160          O  
ATOM  14783  CB  ASN A 954     -29.478   8.517 -26.673  1.00 15.110          C  
ATOM  14784  CG  ASN A 954     -30.244   9.541 -25.918  1.00 15.110          C  
ATOM  14785  OD1 ASN A 954     -31.246  10.080 -26.410  1.00 15.110          O  
ATOM  14786  ND2 ASN A 954     -29.788   9.845 -24.730  1.00 15.110          N  
ATOM  14787  H   ASN A 954     -30.299  10.387 -28.507  1.00 12.100          H  
ATOM  14788  HA  ASN A 954     -29.340   7.602 -28.555  1.00 13.300          H  
ATOM  14789 1HB  ASN A 954     -29.542   7.575 -26.155  1.00 18.130          H  
ATOM  14790 2HB  ASN A 954     -28.442   8.819 -26.681  1.00 18.130          H  
ATOM  14791 1HD2 ASN A 954     -30.251  10.527 -24.169  1.00 18.130          H  
ATOM  14792 2HD2 ASN A 954     -28.964   9.394 -24.380  1.00 18.130          H  
ATOM  14793  N   ASP A 955     -32.147   8.201 -29.119  1.00 10.860          N  
ATOM  14794  CA  ASP A 955     -33.539   7.845 -29.323  1.00 10.780          C  
ATOM  14795  C   ASP A 955     -33.925   7.565 -30.787  1.00 10.750          C  
ATOM  14796  O   ASP A 955     -35.096   7.621 -31.146  1.00 10.150          O  
ATOM  14797  CB  ASP A 955     -34.325   9.034 -28.804  1.00 15.120          C  
ATOM  14798  CG  ASP A 955     -33.858  10.218 -29.562  1.00 15.120          C  
ATOM  14799  OD1 ASP A 955     -33.039   9.970 -30.451  1.00 15.120          O  
ATOM  14800  OD2 ASP A 955     -34.163  11.337 -29.246  1.00 15.120          O  
ATOM  14801  H   ASP A 955     -31.788   8.910 -29.755  1.00 13.030          H  
ATOM  14802  HA  ASP A 955     -33.752   6.955 -28.731  1.00 12.940          H  
ATOM  14803 1HB  ASP A 955     -35.380   8.893 -28.967  1.00 18.150          H  
ATOM  14804 2HB  ASP A 955     -34.151   9.176 -27.733  1.00 18.150          H  
ATOM  14805  N   ARG A 956     -32.935   7.308 -31.632  1.00 11.460          N  
ATOM  14806  CA  ARG A 956     -33.091   7.059 -33.070  1.00 11.600          C  
ATOM  14807  C   ARG A 956     -33.704   8.237 -33.852  1.00 10.410          C  
ATOM  14808  O   ARG A 956     -34.118   8.090 -35.018  1.00 10.220          O  
ATOM  14809  CB  ARG A 956     -33.952   5.844 -33.340  1.00 16.180          C  
ATOM  14810  CG  ARG A 956     -33.491   4.586 -32.717  1.00 16.180          C  
ATOM  14811  CD  ARG A 956     -34.210   3.469 -33.305  1.00 16.180          C  
ATOM  14812  NE  ARG A 956     -33.793   2.202 -32.815  1.00 16.180          N  
ATOM  14813  CZ  ARG A 956     -34.203   1.019 -33.318  1.00 16.180          C  
ATOM  14814  NH1 ARG A 956     -35.029   0.957 -34.364  1.00 16.180          N  
ATOM  14815  NH2 ARG A 956     -33.749  -0.094 -32.782  1.00 16.180          N  
ATOM  14816  H   ARG A 956     -32.015   7.271 -31.226  1.00 13.750          H  
ATOM  14817  HA  ARG A 956     -32.100   6.861 -33.476  1.00 13.920          H  
ATOM  14818 1HB  ARG A 956     -34.976   6.016 -33.010  1.00 19.420          H  
ATOM  14819 2HB  ARG A 956     -33.983   5.668 -34.411  1.00 19.420          H  
ATOM  14820 1HG  ARG A 956     -32.442   4.488 -32.826  1.00 19.420          H  
ATOM  14821 2HG  ARG A 956     -33.744   4.610 -31.653  1.00 19.420          H  
ATOM  14822 1HD  ARG A 956     -35.258   3.593 -33.076  1.00 19.420          H  
ATOM  14823 2HD  ARG A 956     -34.058   3.481 -34.381  1.00 19.420          H  
ATOM  14824  HE  ARG A 956     -33.167   2.191 -32.026  1.00 19.420          H  
ATOM  14825 1HH1 ARG A 956     -35.371   1.807 -34.849  1.00 19.420          H  
ATOM  14826 2HH1 ARG A 956     -35.314   0.060 -34.728  1.00 19.420          H  
ATOM  14827 1HH2 ARG A 956     -33.099  -0.059 -32.013  1.00 19.420          H  
ATOM  14828 2HH2 ARG A 956     -34.037  -0.987 -33.150  1.00 19.420          H  
ATOM  14829  N   PHE A 957     -33.627   9.437 -33.285  1.00  9.640          N  
ATOM  14830  CA  PHE A 957     -34.097  10.645 -33.951  1.00  8.540          C  
ATOM  14831  C   PHE A 957     -33.399  10.721 -35.312  1.00  8.120          C  
ATOM  14832  O   PHE A 957     -34.023  10.823 -36.370  1.00  7.640          O  
ATOM  14833  CB  PHE A 957     -33.738  11.869 -33.101  1.00 12.400          C  
ATOM  14834  CG  PHE A 957     -34.186  13.164 -33.571  1.00 12.400          C  
ATOM  14835  CD1 PHE A 957     -35.327  13.702 -33.076  1.00 12.400          C  
ATOM  14836  CD2 PHE A 957     -33.479  13.857 -34.493  1.00 12.400          C  
ATOM  14837  CE1 PHE A 957     -35.760  14.906 -33.458  1.00 12.400          C  
ATOM  14838  CE2 PHE A 957     -33.900  15.061 -34.893  1.00 12.400          C  
ATOM  14839  CZ  PHE A 957     -35.051  15.590 -34.358  1.00 12.400          C  
ATOM  14840  H   PHE A 957     -33.275   9.519 -32.318  1.00 11.570          H  
ATOM  14841  HA  PHE A 957     -35.175  10.584 -34.083  1.00 10.250          H  
ATOM  14842 1HB  PHE A 957     -34.139  11.724 -32.093  1.00 14.880          H  
ATOM  14843 2HB  PHE A 957     -32.694  11.941 -32.995  1.00 14.880          H  
ATOM  14844  HD1 PHE A 957     -35.875  13.156 -32.341  1.00 14.880          H  
ATOM  14845  HD2 PHE A 957     -32.571  13.445 -34.888  1.00 14.880          H  
ATOM  14846  HE1 PHE A 957     -36.674  15.323 -33.039  1.00 14.880          H  
ATOM  14847  HE2 PHE A 957     -33.319  15.622 -35.621  1.00 14.880          H  
ATOM  14848  HZ  PHE A 957     -35.394  16.551 -34.659  1.00 14.880          H  
ATOM  14849  N   VAL A 958     -32.092  10.503 -35.252  1.00  8.490          N  
ATOM  14850  CA  VAL A 958     -31.093  10.508 -36.311  1.00  8.420          C  
ATOM  14851  C   VAL A 958     -31.439   9.598 -37.487  1.00  8.880          C  
ATOM  14852  O   VAL A 958     -30.879   9.748 -38.569  1.00  8.750          O  
ATOM  14853  CB  VAL A 958     -29.740  10.045 -35.706  1.00 11.820          C  
ATOM  14854  CG1 VAL A 958     -29.766   8.585 -35.386  1.00 11.820          C  
ATOM  14855  CG2 VAL A 958     -28.600  10.378 -36.628  1.00 11.820          C  
ATOM  14856  H   VAL A 958     -31.764  10.364 -34.317  1.00 10.190          H  
ATOM  14857  HA  VAL A 958     -30.976  11.521 -36.669  1.00 10.100          H  
ATOM  14858  HB  VAL A 958     -29.596  10.528 -34.795  1.00 14.180          H  
ATOM  14859 1HG1 VAL A 958     -28.820   8.334 -34.942  1.00 14.180          H  
ATOM  14860 2HG1 VAL A 958     -30.567   8.373 -34.691  1.00 14.180          H  
ATOM  14861 3HG1 VAL A 958     -29.895   8.010 -36.278  1.00 14.180          H  
ATOM  14862 1HG2 VAL A 958     -27.658  10.072 -36.176  1.00 14.180          H  
ATOM  14863 2HG2 VAL A 958     -28.722   9.864 -37.561  1.00 14.180          H  
ATOM  14864 3HG2 VAL A 958     -28.583  11.445 -36.794  1.00 14.180          H  
ATOM  14865  N   THR A 959     -32.307   8.623 -37.254  1.00  9.490          N  
ATOM  14866  CA  THR A 959     -32.681   7.661 -38.255  1.00  9.970          C  
ATOM  14867  C   THR A 959     -34.122   7.852 -38.664  1.00  9.250          C  
ATOM  14868  O   THR A 959     -34.438   8.185 -39.817  1.00  8.890          O  
ATOM  14869  CB  THR A 959     -32.605   6.234 -37.642  1.00 13.770          C  
ATOM  14870  OG1 THR A 959     -31.332   6.006 -37.159  1.00 13.770          O  
ATOM  14871  CG2 THR A 959     -32.912   5.164 -38.675  1.00 13.770          C  
ATOM  14872  H   THR A 959     -32.782   8.578 -36.357  1.00 11.390          H  
ATOM  14873  HA  THR A 959     -32.030   7.760 -39.123  1.00 11.960          H  
ATOM  14874  HB  THR A 959     -33.304   6.143 -36.820  1.00 16.520          H  
ATOM  14875  HG1 THR A 959     -31.153   6.603 -36.438  1.00 16.520          H  
ATOM  14876 1HG2 THR A 959     -32.834   4.187 -38.200  1.00 16.520          H  
ATOM  14877 2HG2 THR A 959     -33.919   5.290 -39.067  1.00 16.520          H  
ATOM  14878 3HG2 THR A 959     -32.197   5.232 -39.489  1.00 16.520          H  
ATOM  14879  N   HIS A 960     -35.004   7.596 -37.700  1.00  9.140          N  
ATOM  14880  CA  HIS A 960     -36.414   7.545 -37.964  1.00  8.730          C  
ATOM  14881  C   HIS A 960     -37.055   8.898 -37.988  1.00  7.400          C  
ATOM  14882  O   HIS A 960     -38.000   9.102 -38.745  1.00  6.960          O  
ATOM  14883  CB  HIS A 960     -37.143   6.698 -36.927  1.00 12.390          C  
ATOM  14884  CG  HIS A 960     -36.765   5.244 -36.905  1.00 12.390          C  
ATOM  14885  ND1 HIS A 960     -36.789   4.438 -38.022  1.00 12.390          N  
ATOM  14886  CD2 HIS A 960     -36.412   4.456 -35.876  1.00 12.390          C  
ATOM  14887  CE1 HIS A 960     -36.428   3.212 -37.682  1.00 12.390          C  
ATOM  14888  NE2 HIS A 960     -36.196   3.184 -36.375  1.00 12.390          N  
ATOM  14889  H   HIS A 960     -34.668   7.425 -36.755  1.00 10.970          H  
ATOM  14890  HA  HIS A 960     -36.576   7.090 -38.938  1.00 10.480          H  
ATOM  14891 1HB  HIS A 960     -36.932   7.108 -35.939  1.00 14.860          H  
ATOM  14892 2HB  HIS A 960     -38.216   6.773 -37.096  1.00 14.860          H  
ATOM  14893  HD1 HIS A 960     -37.195   4.669 -38.908  1.00 14.860          H  
ATOM  14894  HD2 HIS A 960     -36.301   4.669 -34.823  1.00 14.860          H  
ATOM  14895  HE1 HIS A 960     -36.376   2.423 -38.433  1.00 14.860          H  
ATOM  14896  N   TYR A 961     -36.589   9.838 -37.166  1.00  6.760          N  
ATOM  14897  CA  TYR A 961     -37.283  11.120 -37.191  1.00  5.550          C  
ATOM  14898  C   TYR A 961     -37.047  11.743 -38.524  1.00  5.150          C  
ATOM  14899  O   TYR A 961     -37.983  12.108 -39.230  1.00  4.460          O  
ATOM  14900  CB  TYR A 961     -36.846  12.064 -36.109  1.00  8.250          C  
ATOM  14901  CG  TYR A 961     -37.636  13.292 -36.075  1.00  8.250          C  
ATOM  14902  CD1 TYR A 961     -38.878  13.233 -35.579  1.00  8.250          C  
ATOM  14903  CD2 TYR A 961     -37.133  14.470 -36.493  1.00  8.250          C  
ATOM  14904  CE1 TYR A 961     -39.629  14.332 -35.485  1.00  8.250          C  
ATOM  14905  CE2 TYR A 961     -37.908  15.611 -36.382  1.00  8.250          C  
ATOM  14906  CZ  TYR A 961     -39.154  15.523 -35.882  1.00  8.250          C  
ATOM  14907  OH  TYR A 961     -39.959  16.623 -35.777  1.00  8.250          O  
ATOM  14908  H   TYR A 961     -35.775   9.664 -36.554  1.00  8.110          H  
ATOM  14909  HA  TYR A 961     -38.351  10.955 -37.104  1.00  6.660          H  
ATOM  14910 1HB  TYR A 961     -36.921  11.578 -35.169  1.00  9.900          H  
ATOM  14911 2HB  TYR A 961     -35.822  12.354 -36.253  1.00  9.900          H  
ATOM  14912  HD1 TYR A 961     -39.275  12.291 -35.243  1.00  9.900          H  
ATOM  14913  HD2 TYR A 961     -36.132  14.504 -36.894  1.00  9.900          H  
ATOM  14914  HE1 TYR A 961     -40.602  14.264 -35.086  1.00  9.900          H  
ATOM  14915  HE2 TYR A 961     -37.537  16.568 -36.700  1.00  9.900          H  
ATOM  14916  HH  TYR A 961     -40.876  16.319 -35.628  1.00  9.900          H  
ATOM  14917  N   PHE A 962     -35.778  11.812 -38.903  1.00  5.860          N  
ATOM  14918  CA  PHE A 962     -35.433  12.442 -40.167  1.00  5.920          C  
ATOM  14919  C   PHE A 962     -36.181  11.796 -41.329  1.00  6.160          C  
ATOM  14920  O   PHE A 962     -36.800  12.499 -42.140  1.00  5.890          O  
ATOM  14921  CB  PHE A 962     -33.940  12.326 -40.423  1.00  8.260          C  
ATOM  14922  CG  PHE A 962     -33.095  13.300 -39.685  1.00  8.260          C  
ATOM  14923  CD1 PHE A 962     -32.653  13.029 -38.422  1.00  8.260          C  
ATOM  14924  CD2 PHE A 962     -32.708  14.481 -40.273  1.00  8.260          C  
ATOM  14925  CE1 PHE A 962     -31.857  13.922 -37.745  1.00  8.260          C  
ATOM  14926  CE2 PHE A 962     -31.906  15.362 -39.596  1.00  8.260          C  
ATOM  14927  CZ  PHE A 962     -31.492  15.072 -38.327  1.00  8.260          C  
ATOM  14928  H   PHE A 962     -35.070  11.457 -38.252  1.00  7.030          H  
ATOM  14929  HA  PHE A 962     -35.707  13.495 -40.113  1.00  7.100          H  
ATOM  14930 1HB  PHE A 962     -33.602  11.316 -40.172  1.00  9.920          H  
ATOM  14931 2HB  PHE A 962     -33.775  12.469 -41.471  1.00  9.920          H  
ATOM  14932  HD1 PHE A 962     -32.938  12.101 -37.966  1.00  9.920          H  
ATOM  14933  HD2 PHE A 962     -33.042  14.711 -41.285  1.00  9.920          H  
ATOM  14934  HE1 PHE A 962     -31.511  13.708 -36.748  1.00  9.920          H  
ATOM  14935  HE2 PHE A 962     -31.605  16.298 -40.062  1.00  9.920          H  
ATOM  14936  HZ  PHE A 962     -30.873  15.757 -37.789  1.00  9.920          H  
ATOM  14937  N   GLY A 963     -36.186  10.458 -41.384  1.00  6.830          N  
ATOM  14938  CA  GLY A 963     -36.902   9.762 -42.440  1.00  7.220          C  
ATOM  14939  C   GLY A 963     -38.405  10.082 -42.432  1.00  6.540          C  
ATOM  14940  O   GLY A 963     -38.971  10.483 -43.460  1.00  6.370          O  
ATOM  14941  H   GLY A 963     -35.656   9.892 -40.711  1.00  8.200          H  
ATOM  14942 1HA  GLY A 963     -36.474  10.033 -43.403  1.00  8.660          H  
ATOM  14943 2HA  GLY A 963     -36.759   8.689 -42.314  1.00  8.660          H  
ATOM  14944  N   ARG A 964     -39.054   9.879 -41.274  1.00  6.360          N  
ATOM  14945  CA  ARG A 964     -40.484  10.102 -41.105  1.00  6.120          C  
ATOM  14946  C   ARG A 964     -40.940  11.490 -41.502  1.00  5.110          C  
ATOM  14947  O   ARG A 964     -41.968  11.642 -42.162  1.00  4.880          O  
ATOM  14948  CB  ARG A 964     -40.905   9.885 -39.648  1.00  8.660          C  
ATOM  14949  CG  ARG A 964     -42.424  10.099 -39.360  1.00  8.660          C  
ATOM  14950  CD  ARG A 964     -42.762   9.936 -37.910  1.00  8.660          C  
ATOM  14951  NE  ARG A 964     -42.649   8.541 -37.425  1.00  8.660          N  
ATOM  14952  CZ  ARG A 964     -43.617   7.599 -37.535  1.00  8.660          C  
ATOM  14953  NH1 ARG A 964     -44.765   7.897 -38.125  1.00  8.660          N  
ATOM  14954  NH2 ARG A 964     -43.423   6.374 -37.053  1.00  8.660          N  
ATOM  14955  H   ARG A 964     -38.530   9.561 -40.455  1.00  7.630          H  
ATOM  14956  HA  ARG A 964     -41.008   9.378 -41.726  1.00  7.340          H  
ATOM  14957 1HB  ARG A 964     -40.642   8.875 -39.341  1.00 10.400          H  
ATOM  14958 2HB  ARG A 964     -40.345  10.573 -39.009  1.00 10.400          H  
ATOM  14959 1HG  ARG A 964     -42.719  11.115 -39.641  1.00 10.400          H  
ATOM  14960 2HG  ARG A 964     -43.007   9.386 -39.943  1.00 10.400          H  
ATOM  14961 1HD  ARG A 964     -42.061  10.545 -37.348  1.00 10.400          H  
ATOM  14962 2HD  ARG A 964     -43.773  10.302 -37.713  1.00 10.400          H  
ATOM  14963  HE  ARG A 964     -41.781   8.263 -36.977  1.00 10.400          H  
ATOM  14964 1HH1 ARG A 964     -44.927   8.825 -38.491  1.00 10.400          H  
ATOM  14965 2HH1 ARG A 964     -45.495   7.200 -38.214  1.00 10.400          H  
ATOM  14966 1HH2 ARG A 964     -42.544   6.107 -36.568  1.00 10.400          H  
ATOM  14967 2HH2 ARG A 964     -44.149   5.684 -37.136  1.00 10.400          H  
ATOM  14968  N   ILE A 965     -40.222  12.527 -41.092  1.00  4.840          N  
ATOM  14969  CA  ILE A 965     -40.710  13.854 -41.433  1.00  4.200          C  
ATOM  14970  C   ILE A 965     -40.482  14.181 -42.906  1.00  4.530          C  
ATOM  14971  O   ILE A 965     -41.337  14.782 -43.547  1.00  4.390          O  
ATOM  14972  CB  ILE A 965     -40.121  14.918 -40.498  1.00  6.140          C  
ATOM  14973  CG1 ILE A 965     -38.572  15.012 -40.690  1.00  6.140          C  
ATOM  14974  CG2 ILE A 965     -40.531  14.576 -39.061  1.00  6.140          C  
ATOM  14975  CD1 ILE A 965     -37.899  16.083 -39.977  1.00  6.140          C  
ATOM  14976  H   ILE A 965     -39.380  12.379 -40.523  1.00  5.810          H  
ATOM  14977  HA  ILE A 965     -41.787  13.867 -41.261  1.00  5.040          H  
ATOM  14978  HB  ILE A 965     -40.547  15.884 -40.751  1.00  7.360          H  
ATOM  14979 1HG1 ILE A 965     -38.131  14.100 -40.398  1.00  7.360          H  
ATOM  14980 2HG1 ILE A 965     -38.353  15.168 -41.709  1.00  7.360          H  
ATOM  14981 1HG2 ILE A 965     -40.172  15.333 -38.395  1.00  7.360          H  
ATOM  14982 2HG2 ILE A 965     -41.620  14.539 -38.999  1.00  7.360          H  
ATOM  14983 3HG2 ILE A 965     -40.121  13.608 -38.771  1.00  7.360          H  
ATOM  14984 1HD1 ILE A 965     -36.843  16.034 -40.222  1.00  7.360          H  
ATOM  14985 2HD1 ILE A 965     -38.287  17.041 -40.259  1.00  7.360          H  
ATOM  14986 3HD1 ILE A 965     -38.037  15.955 -38.952  1.00  7.360          H  
ATOM  14987  N   PHE A 966     -39.388  13.714 -43.500  1.00  5.320          N  
ATOM  14988  CA  PHE A 966     -39.154  13.967 -44.913  1.00  5.900          C  
ATOM  14989  C   PHE A 966     -40.339  13.511 -45.753  1.00  5.900          C  
ATOM  14990  O   PHE A 966     -40.782  14.195 -46.677  1.00  6.040          O  
ATOM  14991  CB  PHE A 966     -37.872  13.308 -45.401  1.00  8.030          C  
ATOM  14992  CG  PHE A 966     -37.662  13.550 -46.848  1.00  8.030          C  
ATOM  14993  CD1 PHE A 966     -37.283  14.808 -47.290  1.00  8.030          C  
ATOM  14994  CD2 PHE A 966     -37.844  12.540 -47.778  1.00  8.030          C  
ATOM  14995  CE1 PHE A 966     -37.106  15.055 -48.624  1.00  8.030          C  
ATOM  14996  CE2 PHE A 966     -37.658  12.786 -49.116  1.00  8.030          C  
ATOM  14997  CZ  PHE A 966     -37.291  14.049 -49.539  1.00  8.030          C  
ATOM  14998  H   PHE A 966     -38.667  13.222 -42.958  1.00  6.380          H  
ATOM  14999  HA  PHE A 966     -39.045  15.041 -45.049  1.00  7.080          H  
ATOM  15000 1HB  PHE A 966     -37.020  13.695 -44.845  1.00  9.630          H  
ATOM  15001 2HB  PHE A 966     -37.921  12.229 -45.224  1.00  9.630          H  
ATOM  15002  HD1 PHE A 966     -37.141  15.611 -46.568  1.00  9.630          H  
ATOM  15003  HD2 PHE A 966     -38.144  11.545 -47.440  1.00  9.630          H  
ATOM  15004  HE1 PHE A 966     -36.824  16.051 -48.961  1.00  9.630          H  
ATOM  15005  HE2 PHE A 966     -37.807  11.986 -49.843  1.00  9.630          H  
ATOM  15006  HZ  PHE A 966     -37.150  14.256 -50.599  1.00  9.630          H  
ATOM  15007  N   LEU A 967     -40.856  12.340 -45.417  1.00  6.010          N  
ATOM  15008  CA  LEU A 967     -41.950  11.716 -46.138  1.00  6.450          C  
ATOM  15009  C   LEU A 967     -43.347  12.252 -45.794  1.00  6.850          C  
ATOM  15010  O   LEU A 967     -44.341  11.787 -46.363  1.00  7.400          O  
ATOM  15011  CB  LEU A 967     -41.906  10.235 -45.813  1.00  8.850          C  
ATOM  15012  CG  LEU A 967     -40.644   9.499 -46.248  1.00  8.850          C  
ATOM  15013  CD1 LEU A 967     -40.716   8.145 -45.679  1.00  8.850          C  
ATOM  15014  CD2 LEU A 967     -40.526   9.454 -47.770  1.00  8.850          C  
ATOM  15015  H   LEU A 967     -40.405  11.825 -44.651  1.00  7.210          H  
ATOM  15016  HA  LEU A 967     -41.790  11.887 -47.197  1.00  7.740          H  
ATOM  15017 1HB  LEU A 967     -41.990  10.131 -44.728  1.00 10.620          H  
ATOM  15018 2HB  LEU A 967     -42.767   9.746 -46.270  1.00 10.620          H  
ATOM  15019  HG  LEU A 967     -39.768   9.994 -45.835  1.00 10.620          H  
ATOM  15020 1HD1 LEU A 967     -39.837   7.585 -45.928  1.00 10.620          H  
ATOM  15021 2HD1 LEU A 967     -40.793   8.213 -44.594  1.00 10.620          H  
ATOM  15022 3HD1 LEU A 967     -41.581   7.660 -46.077  1.00 10.620          H  
ATOM  15023 1HD2 LEU A 967     -39.627   8.917 -48.032  1.00 10.620          H  
ATOM  15024 2HD2 LEU A 967     -41.395   8.947 -48.190  1.00 10.620          H  
ATOM  15025 3HD2 LEU A 967     -40.459  10.454 -48.179  1.00 10.620          H  
ATOM  15026  N   HIS A 968     -43.440  13.204 -44.862  1.00  6.810          N  
ATOM  15027  CA  HIS A 968     -44.717  13.783 -44.466  1.00  7.500          C  
ATOM  15028  C   HIS A 968     -44.644  15.326 -44.514  1.00  7.710          C  
ATOM  15029  O   HIS A 968     -44.336  15.958 -43.504  1.00  7.990          O  
ATOM  15030  CB  HIS A 968     -45.124  13.283 -43.070  1.00 10.220          C  
ATOM  15031  CG  HIS A 968     -45.430  11.779 -43.014  1.00 10.220          C  
ATOM  15032  ND1 HIS A 968     -44.445  10.818 -42.952  1.00 10.220          N  
ATOM  15033  CD2 HIS A 968     -46.608  11.109 -43.008  1.00 10.220          C  
ATOM  15034  CE1 HIS A 968     -44.998   9.619 -42.918  1.00 10.220          C  
ATOM  15035  NE2 HIS A 968     -46.316   9.763 -42.945  1.00 10.220          N  
ATOM  15036  H   HIS A 968     -42.589  13.575 -44.433  1.00  8.170          H  
ATOM  15037  HA  HIS A 968     -45.499  13.435 -45.130  1.00  9.000          H  
ATOM  15038 1HB  HIS A 968     -44.308  13.483 -42.366  1.00 12.270          H  
ATOM  15039 2HB  HIS A 968     -45.997  13.827 -42.724  1.00 12.270          H  
ATOM  15040  HD1 HIS A 968     -43.470  11.011 -42.755  1.00 12.270          H  
ATOM  15041  HD2 HIS A 968     -47.646  11.439 -43.041  1.00 12.270          H  
ATOM  15042  HE1 HIS A 968     -44.374   8.729 -42.873  1.00 12.270          H  
ATOM  15043  N   PRO A 969     -44.950  15.944 -45.680  1.00  7.940          N  
ATOM  15044  CA  PRO A 969     -44.866  17.366 -45.994  1.00  8.460          C  
ATOM  15045  C   PRO A 969     -45.753  18.207 -45.103  1.00  8.920          C  
ATOM  15046  O   PRO A 969     -46.794  17.740 -44.650  1.00  9.180          O  
ATOM  15047  CB  PRO A 969     -45.391  17.435 -47.432  1.00 12.690          C  
ATOM  15048  CG  PRO A 969     -45.186  16.068 -47.994  1.00 12.690          C  
ATOM  15049  CD  PRO A 969     -45.403  15.135 -46.839  1.00 12.690          C  
ATOM  15050  HA  PRO A 969     -43.819  17.693 -45.934  1.00 10.150          H  
ATOM  15051 1HB  PRO A 969     -46.447  17.756 -47.426  1.00 15.230          H  
ATOM  15052 2HB  PRO A 969     -44.839  18.197 -47.989  1.00 15.230          H  
ATOM  15053 1HG  PRO A 969     -45.893  15.890 -48.819  1.00 15.230          H  
ATOM  15054 2HG  PRO A 969     -44.175  15.983 -48.421  1.00 15.230          H  
ATOM  15055 1HD  PRO A 969     -46.466  14.865 -46.740  1.00 15.230          H  
ATOM  15056 2HD  PRO A 969     -44.762  14.273 -47.020  1.00 15.230          H  
ATOM  15057  N   ASP A 970     -45.369  19.462 -44.914  1.00  9.200          N  
ATOM  15058  CA  ASP A 970     -46.134  20.409 -44.118  1.00  9.920          C  
ATOM  15059  C   ASP A 970     -47.607  20.398 -44.495  1.00 10.390          C  
ATOM  15060  O   ASP A 970     -47.955  20.458 -45.680  1.00 11.280          O  
ATOM  15061  CB  ASP A 970     -45.657  21.847 -44.390  1.00 13.600          C  
ATOM  15062  CG  ASP A 970     -44.232  22.168 -43.956  1.00 13.600          C  
ATOM  15063  OD1 ASP A 970     -43.606  21.356 -43.330  1.00 13.600          O  
ATOM  15064  OD2 ASP A 970     -43.780  23.244 -44.271  1.00 13.600          O  
ATOM  15065  H   ASP A 970     -44.485  19.772 -45.290  1.00 11.040          H  
ATOM  15066  HA  ASP A 970     -46.027  20.155 -43.063  1.00 11.900          H  
ATOM  15067 1HB  ASP A 970     -45.747  22.053 -45.459  1.00 16.320          H  
ATOM  15068 2HB  ASP A 970     -46.337  22.537 -43.881  1.00 16.320          H  
ATOM  15069  N   VAL A 971     -48.483  20.357 -43.493  1.00 10.000          N  
ATOM  15070  CA  VAL A 971     -49.905  20.416 -43.787  1.00 10.680          C  
ATOM  15071  C   VAL A 971     -50.165  21.750 -44.458  1.00 10.930          C  
ATOM  15072  O   VAL A 971     -49.708  22.782 -43.976  1.00 11.530          O  
ATOM  15073  CB  VAL A 971     -50.758  20.276 -42.507  1.00 14.680          C  
ATOM  15074  CG1 VAL A 971     -52.244  20.503 -42.818  1.00 14.680          C  
ATOM  15075  CG2 VAL A 971     -50.565  18.881 -41.924  1.00 14.680          C  
ATOM  15076  H   VAL A 971     -48.136  20.259 -42.534  1.00 12.000          H  
ATOM  15077  HA  VAL A 971     -50.160  19.611 -44.477  1.00 12.820          H  
ATOM  15078  HB  VAL A 971     -50.442  21.026 -41.778  1.00 17.620          H  
ATOM  15079 1HG1 VAL A 971     -52.819  20.400 -41.899  1.00 17.620          H  
ATOM  15080 2HG1 VAL A 971     -52.404  21.505 -43.224  1.00 17.620          H  
ATOM  15081 3HG1 VAL A 971     -52.586  19.767 -43.540  1.00 17.620          H  
ATOM  15082 1HG2 VAL A 971     -51.158  18.783 -41.010  1.00 17.620          H  
ATOM  15083 2HG2 VAL A 971     -50.887  18.138 -42.649  1.00 17.620          H  
ATOM  15084 3HG2 VAL A 971     -49.514  18.717 -41.693  1.00 17.620          H  
ATOM  15085  N   VAL A 972     -50.872  21.719 -45.575  1.00 10.670          N  
ATOM  15086  CA  VAL A 972     -51.168  22.917 -46.330  1.00 11.140          C  
ATOM  15087  C   VAL A 972     -52.512  23.513 -45.967  1.00 11.470          C  
ATOM  15088  O   VAL A 972     -53.538  22.841 -46.027  1.00 11.470          O  
ATOM  15089  CB  VAL A 972     -51.096  22.585 -47.833  1.00 15.410          C  
ATOM  15090  CG1 VAL A 972     -51.494  23.772 -48.697  1.00 15.410          C  
ATOM  15091  CG2 VAL A 972     -49.661  22.188 -48.147  1.00 15.410          C  
ATOM  15092  H   VAL A 972     -51.209  20.826 -45.903  1.00 12.800          H  
ATOM  15093  HA  VAL A 972     -50.396  23.654 -46.108  1.00 13.370          H  
ATOM  15094  HB  VAL A 972     -51.773  21.765 -48.055  1.00 18.490          H  
ATOM  15095 1HG1 VAL A 972     -51.421  23.507 -49.739  1.00 18.490          H  
ATOM  15096 2HG1 VAL A 972     -52.520  24.073 -48.485  1.00 18.490          H  
ATOM  15097 3HG1 VAL A 972     -50.836  24.581 -48.497  1.00 18.490          H  
ATOM  15098 1HG2 VAL A 972     -49.576  21.929 -49.186  1.00 18.490          H  
ATOM  15099 2HG2 VAL A 972     -48.992  23.019 -47.922  1.00 18.490          H  
ATOM  15100 3HG2 VAL A 972     -49.374  21.329 -47.545  1.00 18.490          H  
ATOM  15101  N   PHE A 973     -52.491  24.792 -45.618  1.00 11.900          N  
ATOM  15102  CA  PHE A 973     -53.682  25.531 -45.241  1.00 12.370          C  
ATOM  15103  C   PHE A 973     -53.998  26.618 -46.266  1.00 12.140          C  
ATOM  15104  O   PHE A 973     -55.014  27.308 -46.169  1.00 12.310          O  
ATOM  15105  CB  PHE A 973     -53.475  26.143 -43.865  1.00 17.130          C  
ATOM  15106  CG  PHE A 973     -53.235  25.111 -42.802  1.00 17.130          C  
ATOM  15107  CD1 PHE A 973     -51.948  24.831 -42.369  1.00 17.130          C  
ATOM  15108  CD2 PHE A 973     -54.289  24.418 -42.232  1.00 17.130          C  
ATOM  15109  CE1 PHE A 973     -51.722  23.895 -41.399  1.00 17.130          C  
ATOM  15110  CE2 PHE A 973     -54.060  23.479 -41.254  1.00 17.130          C  
ATOM  15111  CZ  PHE A 973     -52.775  23.223 -40.839  1.00 17.130          C  
ATOM  15112  H   PHE A 973     -51.599  25.267 -45.593  1.00 14.280          H  
ATOM  15113  HA  PHE A 973     -54.524  24.840 -45.201  1.00 14.840          H  
ATOM  15114 1HB  PHE A 973     -52.621  26.819 -43.891  1.00 20.560          H  
ATOM  15115 2HB  PHE A 973     -54.351  26.727 -43.589  1.00 20.560          H  
ATOM  15116  HD1 PHE A 973     -51.106  25.358 -42.808  1.00 20.560          H  
ATOM  15117  HD2 PHE A 973     -55.308  24.623 -42.563  1.00 20.560          H  
ATOM  15118  HE1 PHE A 973     -50.704  23.680 -41.067  1.00 20.560          H  
ATOM  15119  HE2 PHE A 973     -54.888  22.936 -40.807  1.00 20.560          H  
ATOM  15120  HZ  PHE A 973     -52.590  22.479 -40.062  1.00 20.560          H  
ATOM  15121  N   SER A 974     -53.090  26.792 -47.218  1.00 11.980          N  
ATOM  15122  CA  SER A 974     -53.190  27.806 -48.263  1.00 11.990          C  
ATOM  15123  C   SER A 974     -52.270  27.419 -49.411  1.00 12.060          C  
ATOM  15124  O   SER A 974     -51.200  26.854 -49.181  1.00 12.180          O  
ATOM  15125  CB  SER A 974     -52.812  29.176 -47.721  1.00 16.780          C  
ATOM  15126  OG  SER A 974     -51.442  29.245 -47.400  1.00 16.780          O  
ATOM  15127  H   SER A 974     -52.308  26.160 -47.240  1.00 14.380          H  
ATOM  15128  HA  SER A 974     -54.216  27.837 -48.638  1.00 14.390          H  
ATOM  15129 1HB  SER A 974     -53.050  29.937 -48.464  1.00 20.140          H  
ATOM  15130 2HB  SER A 974     -53.406  29.391 -46.835  1.00 20.140          H  
ATOM  15131  HG  SER A 974     -51.308  30.117 -47.004  1.00 20.140          H  
ATOM  15132  N   GLU A 975     -52.593  27.874 -50.623  1.00 12.210          N  
ATOM  15133  CA  GLU A 975     -51.794  27.617 -51.828  1.00 12.240          C  
ATOM  15134  C   GLU A 975     -50.362  28.143 -51.737  1.00 12.380          C  
ATOM  15135  O   GLU A 975     -49.447  27.617 -52.369  1.00 12.700          O  
ATOM  15136  CB  GLU A 975     -52.497  28.226 -53.039  1.00 17.120          C  
ATOM  15137  CG  GLU A 975     -53.847  27.576 -53.362  1.00 17.120          C  
ATOM  15138  CD  GLU A 975     -54.996  28.116 -52.525  1.00 17.120          C  
ATOM  15139  OE1 GLU A 975     -54.754  28.959 -51.676  1.00 17.120          O  
ATOM  15140  OE2 GLU A 975     -56.098  27.679 -52.717  1.00 17.120          O  
ATOM  15141  H   GLU A 975     -53.478  28.378 -50.735  1.00 14.650          H  
ATOM  15142  HA  GLU A 975     -51.751  26.541 -51.969  1.00 14.690          H  
ATOM  15143 1HB  GLU A 975     -52.657  29.291 -52.873  1.00 20.550          H  
ATOM  15144 2HB  GLU A 975     -51.858  28.123 -53.917  1.00 20.550          H  
ATOM  15145 1HG  GLU A 975     -54.072  27.740 -54.415  1.00 20.550          H  
ATOM  15146 2HG  GLU A 975     -53.762  26.501 -53.201  1.00 20.550          H  
ATOM  15147  N   GLU A 976     -50.164  29.153 -50.911  1.00 12.330          N  
ATOM  15148  CA  GLU A 976     -48.872  29.781 -50.681  1.00 12.530          C  
ATOM  15149  C   GLU A 976     -47.864  28.797 -50.078  1.00 12.390          C  
ATOM  15150  O   GLU A 976     -46.653  29.009 -50.141  1.00 12.850          O  
ATOM  15151  CB  GLU A 976     -49.037  30.975 -49.739  1.00 17.460          C  
ATOM  15152  CG  GLU A 976     -49.817  32.148 -50.326  1.00 17.460          C  
ATOM  15153  CD  GLU A 976     -50.006  33.273 -49.341  1.00 17.460          C  
ATOM  15154  OE1 GLU A 976     -49.617  33.115 -48.208  1.00 17.460          O  
ATOM  15155  OE2 GLU A 976     -50.546  34.282 -49.720  1.00 17.460          O  
ATOM  15156  H   GLU A 976     -50.980  29.534 -50.453  1.00 14.800          H  
ATOM  15157  HA  GLU A 976     -48.482  30.132 -51.637  1.00 15.040          H  
ATOM  15158 1HB  GLU A 976     -49.551  30.648 -48.835  1.00 20.950          H  
ATOM  15159 2HB  GLU A 976     -48.055  31.340 -49.441  1.00 20.950          H  
ATOM  15160 1HG  GLU A 976     -49.279  32.527 -51.195  1.00 20.950          H  
ATOM  15161 2HG  GLU A 976     -50.790  31.795 -50.661  1.00 20.950          H  
ATOM  15162  N   MET A 977     -48.365  27.740 -49.434  1.00 11.860          N  
ATOM  15163  CA  MET A 977     -47.523  26.746 -48.795  1.00 11.750          C  
ATOM  15164  C   MET A 977     -47.124  25.610 -49.733  1.00 12.210          C  
ATOM  15165  O   MET A 977     -46.359  24.720 -49.341  1.00 12.020          O  
ATOM  15166  CB  MET A 977     -48.216  26.195 -47.563  1.00 16.490          C  
ATOM  15167  CG  MET A 977     -48.423  27.218 -46.464  1.00 16.490          C  
ATOM  15168  SD  MET A 977     -49.378  26.585 -45.058  1.00 16.490          S  
ATOM  15169  CE  MET A 977     -48.254  25.405 -44.309  1.00 16.490          C  
ATOM  15170  H   MET A 977     -49.377  27.590 -49.425  1.00 14.230          H  
ATOM  15171  HA  MET A 977     -46.606  27.239 -48.477  1.00 14.100          H  
ATOM  15172 1HB  MET A 977     -49.183  25.835 -47.843  1.00 19.790          H  
ATOM  15173 2HB  MET A 977     -47.647  25.354 -47.174  1.00 19.790          H  
ATOM  15174 1HG  MET A 977     -47.455  27.564 -46.104  1.00 19.790          H  
ATOM  15175 2HG  MET A 977     -48.956  28.076 -46.881  1.00 19.790          H  
ATOM  15176 1HE  MET A 977     -48.720  24.973 -43.425  1.00 19.790          H  
ATOM  15177 2HE  MET A 977     -48.020  24.605 -45.011  1.00 19.790          H  
ATOM  15178 3HE  MET A 977     -47.334  25.912 -44.014  1.00 19.790          H  
ATOM  15179  N   LEU A 978     -47.600  25.629 -50.981  1.00 12.980          N  
ATOM  15180  CA  LEU A 978     -47.293  24.564 -51.934  1.00 13.630          C  
ATOM  15181  C   LEU A 978     -45.932  24.748 -52.581  1.00 13.910          C  
ATOM  15182  O   LEU A 978     -45.827  24.946 -53.791  1.00 14.320          O  
ATOM  15183  CB  LEU A 978     -48.370  24.519 -53.031  1.00 18.820          C  
ATOM  15184  CG  LEU A 978     -49.814  24.183 -52.586  1.00 18.820          C  
ATOM  15185  CD1 LEU A 978     -50.760  24.380 -53.760  1.00 18.820          C  
ATOM  15186  CD2 LEU A 978     -49.886  22.736 -52.126  1.00 18.820          C  
ATOM  15187  H   LEU A 978     -48.199  26.399 -51.294  1.00 15.580          H  
ATOM  15188  HA  LEU A 978     -47.273  23.621 -51.398  1.00 16.360          H  
ATOM  15189 1HB  LEU A 978     -48.401  25.500 -53.509  1.00 22.590          H  
ATOM  15190 2HB  LEU A 978     -48.072  23.787 -53.779  1.00 22.590          H  
ATOM  15191  HG  LEU A 978     -50.110  24.843 -51.773  1.00 22.590          H  
ATOM  15192 1HD1 LEU A 978     -51.779  24.147 -53.451  1.00 22.590          H  
ATOM  15193 2HD1 LEU A 978     -50.709  25.421 -54.091  1.00 22.590          H  
ATOM  15194 3HD1 LEU A 978     -50.469  23.724 -54.579  1.00 22.590          H  
ATOM  15195 1HD2 LEU A 978     -50.904  22.500 -51.823  1.00 22.590          H  
ATOM  15196 2HD2 LEU A 978     -49.594  22.077 -52.944  1.00 22.590          H  
ATOM  15197 3HD2 LEU A 978     -49.225  22.583 -51.295  1.00 22.590          H  
ATOM  15198  N   ARG A 979     -44.890  24.659 -51.761  1.00 13.820          N  
ATOM  15199  CA  ARG A 979     -43.514  24.812 -52.216  1.00 14.210          C  
ATOM  15200  C   ARG A 979     -42.564  23.736 -51.705  1.00 14.740          C  
ATOM  15201  O   ARG A 979     -41.762  24.022 -50.807  1.00 14.840          O  
ATOM  15202  CB  ARG A 979     -42.945  26.150 -51.798  1.00 19.740          C  
ATOM  15203  CG  ARG A 979     -43.621  27.351 -52.392  1.00 19.740          C  
ATOM  15204  CD  ARG A 979     -42.853  28.568 -52.093  1.00 19.740          C  
ATOM  15205  NE  ARG A 979     -41.539  28.535 -52.768  1.00 19.740          N  
ATOM  15206  CZ  ARG A 979     -40.515  29.385 -52.526  1.00 19.740          C  
ATOM  15207  NH1 ARG A 979     -40.639  30.349 -51.630  1.00 19.740          N  
ATOM  15208  NH2 ARG A 979     -39.380  29.250 -53.195  1.00 19.740          N  
ATOM  15209  H   ARG A 979     -45.118  24.504 -50.773  1.00 16.580          H  
ATOM  15210  HA  ARG A 979     -43.510  24.790 -53.307  1.00 17.050          H  
ATOM  15211 1HB  ARG A 979     -43.010  26.247 -50.716  1.00 23.690          H  
ATOM  15212 2HB  ARG A 979     -41.890  26.185 -52.064  1.00 23.690          H  
ATOM  15213 1HG  ARG A 979     -43.686  27.230 -53.474  1.00 23.690          H  
ATOM  15214 2HG  ARG A 979     -44.625  27.457 -51.971  1.00 23.690          H  
ATOM  15215 1HD  ARG A 979     -43.404  29.441 -52.440  1.00 23.690          H  
ATOM  15216 2HD  ARG A 979     -42.692  28.631 -51.017  1.00 23.690          H  
ATOM  15217  HE  ARG A 979     -41.393  27.790 -53.482  1.00 23.690          H  
ATOM  15218 1HH1 ARG A 979     -41.502  30.460 -51.119  1.00 23.690          H  
ATOM  15219 2HH1 ARG A 979     -39.870  30.979 -51.455  1.00 23.690          H  
ATOM  15220 1HH2 ARG A 979     -39.283  28.511 -53.886  1.00 23.690          H  
ATOM  15221 2HH2 ARG A 979     -38.611  29.878 -53.023  1.00 23.690          H  
ATOM  15222  N   PRO A 980     -42.616  22.496 -52.227  1.00 15.220          N  
ATOM  15223  CA  PRO A 980     -41.767  21.384 -51.834  1.00 15.870          C  
ATOM  15224  C   PRO A 980     -40.288  21.774 -51.839  1.00 16.300          C  
ATOM  15225  O   PRO A 980     -39.534  21.414 -50.931  1.00 16.770          O  
ATOM  15226  CB  PRO A 980     -42.063  20.346 -52.921  1.00 23.800          C  
ATOM  15227  CG  PRO A 980     -43.480  20.647 -53.344  1.00 23.800          C  
ATOM  15228  CD  PRO A 980     -43.573  22.162 -53.307  1.00 23.800          C  
ATOM  15229  HA  PRO A 980     -42.086  21.007 -50.855  1.00 19.040          H  
ATOM  15230 1HB  PRO A 980     -41.336  20.447 -53.746  1.00 28.570          H  
ATOM  15231 2HB  PRO A 980     -41.942  19.330 -52.513  1.00 28.570          H  
ATOM  15232 1HG  PRO A 980     -43.676  20.237 -54.347  1.00 28.570          H  
ATOM  15233 2HG  PRO A 980     -44.189  20.159 -52.656  1.00 28.570          H  
ATOM  15234 1HD  PRO A 980     -43.255  22.612 -54.268  1.00 28.570          H  
ATOM  15235 2HD  PRO A 980     -44.591  22.419 -53.049  1.00 28.570          H  
ATOM  15236  N   GLU A 981     -39.901  22.654 -52.789  1.00 16.240          N  
ATOM  15237  CA  GLU A 981     -38.520  23.129 -52.910  1.00 16.780          C  
ATOM  15238  C   GLU A 981     -38.007  23.887 -51.686  1.00 16.590          C  
ATOM  15239  O   GLU A 981     -36.805  24.117 -51.559  1.00 17.160          O  
ATOM  15240  CB  GLU A 981     -38.375  24.027 -54.145  1.00 23.280          C  
ATOM  15241  CG  GLU A 981     -39.216  25.320 -54.114  1.00 23.280          C  
ATOM  15242  CD  GLU A 981     -40.587  25.103 -54.633  1.00 23.280          C  
ATOM  15243  OE1 GLU A 981     -40.906  23.970 -54.925  1.00 23.280          O  
ATOM  15244  OE2 GLU A 981     -41.333  26.048 -54.735  1.00 23.280          O  
ATOM  15245  H   GLU A 981     -40.550  22.957 -53.521  1.00 19.490          H  
ATOM  15246  HA  GLU A 981     -37.883  22.256 -53.048  1.00 20.140          H  
ATOM  15247 1HB  GLU A 981     -37.331  24.318 -54.255  1.00 27.930          H  
ATOM  15248 2HB  GLU A 981     -38.648  23.463 -55.037  1.00 27.930          H  
ATOM  15249 1HG  GLU A 981     -39.282  25.713 -53.104  1.00 27.930          H  
ATOM  15250 2HG  GLU A 981     -38.719  26.069 -54.726  1.00 27.930          H  
ATOM  15251  N   LEU A 982     -38.917  24.282 -50.802  1.00 15.890          N  
ATOM  15252  CA  LEU A 982     -38.614  24.971 -49.569  1.00 15.700          C  
ATOM  15253  C   LEU A 982     -38.844  24.019 -48.401  1.00 15.670          C  
ATOM  15254  O   LEU A 982     -38.078  24.009 -47.427  1.00 15.530          O  
ATOM  15255  CB  LEU A 982     -39.499  26.224 -49.445  1.00 22.060          C  
ATOM  15256  CG  LEU A 982     -39.338  27.114 -48.181  1.00 22.060          C  
ATOM  15257  CD1 LEU A 982     -37.917  27.682 -48.096  1.00 22.060          C  
ATOM  15258  CD2 LEU A 982     -40.372  28.247 -48.263  1.00 22.060          C  
ATOM  15259  H   LEU A 982     -39.893  24.075 -50.999  1.00 19.070          H  
ATOM  15260  HA  LEU A 982     -37.565  25.259 -49.586  1.00 18.840          H  
ATOM  15261 1HB  LEU A 982     -39.320  26.851 -50.317  1.00 26.470          H  
ATOM  15262 2HB  LEU A 982     -40.538  25.899 -49.479  1.00 26.470          H  
ATOM  15263  HG  LEU A 982     -39.520  26.519 -47.283  1.00 26.470          H  
ATOM  15264 1HD1 LEU A 982     -37.832  28.308 -47.207  1.00 26.470          H  
ATOM  15265 2HD1 LEU A 982     -37.191  26.872 -48.025  1.00 26.470          H  
ATOM  15266 3HD1 LEU A 982     -37.708  28.281 -48.981  1.00 26.470          H  
ATOM  15267 1HD2 LEU A 982     -40.289  28.883 -47.380  1.00 26.470          H  
ATOM  15268 2HD2 LEU A 982     -40.189  28.841 -49.155  1.00 26.470          H  
ATOM  15269 3HD2 LEU A 982     -41.374  27.819 -48.311  1.00 26.470          H  
ATOM  15270  N   GLN A 983     -39.909  23.214 -48.503  1.00 15.890          N  
ATOM  15271  CA  GLN A 983     -40.285  22.299 -47.435  1.00 15.960          C  
ATOM  15272  C   GLN A 983     -39.196  21.264 -47.168  1.00 15.760          C  
ATOM  15273  O   GLN A 983     -38.854  21.001 -46.022  1.00 15.730          O  
ATOM  15274  CB  GLN A 983     -41.548  21.539 -47.810  1.00 22.320          C  
ATOM  15275  CG  GLN A 983     -42.814  22.357 -47.889  1.00 22.320          C  
ATOM  15276  CD  GLN A 983     -43.952  21.497 -48.376  1.00 22.320          C  
ATOM  15277  OE1 GLN A 983     -43.726  20.310 -48.630  1.00 22.320          O  
ATOM  15278  NE2 GLN A 983     -45.146  22.042 -48.520  1.00 22.320          N  
ATOM  15279  H   GLN A 983     -40.500  23.293 -49.333  1.00 19.070          H  
ATOM  15280  HA  GLN A 983     -40.461  22.872 -46.526  1.00 19.150          H  
ATOM  15281 1HB  GLN A 983     -41.384  21.045 -48.753  1.00 26.780          H  
ATOM  15282 2HB  GLN A 983     -41.719  20.764 -47.073  1.00 26.780          H  
ATOM  15283 1HG  GLN A 983     -43.063  22.731 -46.890  1.00 26.780          H  
ATOM  15284 2HG  GLN A 983     -42.678  23.184 -48.580  1.00 26.780          H  
ATOM  15285 1HE2 GLN A 983     -45.905  21.478 -48.834  1.00 26.780          H  
ATOM  15286 2HE2 GLN A 983     -45.299  23.023 -48.326  1.00 26.780          H  
ATOM  15287  N   ASP A 984     -38.559  20.721 -48.212  1.00 15.760          N  
ATOM  15288  CA  ASP A 984     -37.543  19.693 -47.959  1.00 15.680          C  
ATOM  15289  C   ASP A 984     -36.439  20.194 -47.013  1.00 16.150          C  
ATOM  15290  O   ASP A 984     -36.020  19.476 -46.091  1.00 15.550          O  
ATOM  15291  CB  ASP A 984     -36.873  19.258 -49.271  1.00 21.980          C  
ATOM  15292  CG  ASP A 984     -37.742  18.416 -50.217  1.00 21.980          C  
ATOM  15293  OD1 ASP A 984     -38.770  17.931 -49.814  1.00 21.980          O  
ATOM  15294  OD2 ASP A 984     -37.343  18.264 -51.347  1.00 21.980          O  
ATOM  15295  H   ASP A 984     -38.856  20.946 -49.169  1.00 18.910          H  
ATOM  15296  HA  ASP A 984     -38.030  18.832 -47.499  1.00 18.820          H  
ATOM  15297 1HB  ASP A 984     -36.553  20.148 -49.816  1.00 26.380          H  
ATOM  15298 2HB  ASP A 984     -35.982  18.688 -49.037  1.00 26.380          H  
ATOM  15299  N   GLU A 985     -35.997  21.440 -47.233  1.00 17.310          N  
ATOM  15300  CA  GLU A 985     -34.968  22.061 -46.411  1.00 17.990          C  
ATOM  15301  C   GLU A 985     -35.494  22.401 -45.037  1.00 17.730          C  
ATOM  15302  O   GLU A 985     -34.825  22.130 -44.035  1.00 17.900          O  
ATOM  15303  CB  GLU A 985     -34.400  23.320 -47.060  1.00 24.910          C  
ATOM  15304  CG  GLU A 985     -33.293  23.992 -46.227  1.00 24.910          C  
ATOM  15305  CD  GLU A 985     -32.631  25.132 -46.917  1.00 24.910          C  
ATOM  15306  OE1 GLU A 985     -32.994  25.418 -48.028  1.00 24.910          O  
ATOM  15307  OE2 GLU A 985     -31.752  25.721 -46.336  1.00 24.910          O  
ATOM  15308  H   GLU A 985     -36.384  21.945 -48.022  1.00 20.770          H  
ATOM  15309  HA  GLU A 985     -34.164  21.353 -46.290  1.00 21.590          H  
ATOM  15310 1HB  GLU A 985     -33.987  23.071 -48.037  1.00 29.900          H  
ATOM  15311 2HB  GLU A 985     -35.204  24.045 -47.217  1.00 29.900          H  
ATOM  15312 1HG  GLU A 985     -33.726  24.364 -45.298  1.00 29.900          H  
ATOM  15313 2HG  GLU A 985     -32.555  23.262 -45.968  1.00 29.900          H  
ATOM  15314  N   LYS A 986     -36.688  23.003 -44.980  1.00 17.400          N  
ATOM  15315  CA  LYS A 986     -37.291  23.376 -43.709  1.00 17.220          C  
ATOM  15316  C   LYS A 986     -37.393  22.180 -42.802  1.00 16.120          C  
ATOM  15317  O   LYS A 986     -36.965  22.231 -41.655  1.00 16.270          O  
ATOM  15318  CB  LYS A 986     -38.699  23.938 -43.895  1.00 24.180          C  
ATOM  15319  CG  LYS A 986     -39.412  24.297 -42.571  1.00 24.180          C  
ATOM  15320  CD  LYS A 986     -40.846  24.775 -42.803  1.00 24.180          C  
ATOM  15321  CE  LYS A 986     -41.563  25.123 -41.475  1.00 24.180          C  
ATOM  15322  NZ  LYS A 986     -41.831  23.901 -40.594  1.00 24.180          N  
ATOM  15323  H   LYS A 986     -37.192  23.221 -45.848  1.00 20.880          H  
ATOM  15324  HA  LYS A 986     -36.656  24.121 -43.226  1.00 20.660          H  
ATOM  15325 1HB  LYS A 986     -38.661  24.825 -44.530  1.00 29.020          H  
ATOM  15326 2HB  LYS A 986     -39.313  23.199 -44.406  1.00 29.020          H  
ATOM  15327 1HG  LYS A 986     -39.451  23.416 -41.930  1.00 29.020          H  
ATOM  15328 2HG  LYS A 986     -38.849  25.070 -42.048  1.00 29.020          H  
ATOM  15329 1HD  LYS A 986     -40.842  25.652 -43.449  1.00 29.020          H  
ATOM  15330 2HD  LYS A 986     -41.413  23.980 -43.303  1.00 29.020          H  
ATOM  15331 1HE  LYS A 986     -40.953  25.830 -40.916  1.00 29.020          H  
ATOM  15332 2HE  LYS A 986     -42.517  25.589 -41.715  1.00 29.020          H  
ATOM  15333 1HZ  LYS A 986     -42.307  24.191 -39.750  1.00 29.020          H  
ATOM  15334 2HZ  LYS A 986     -42.415  23.220 -41.078  1.00 29.020          H  
ATOM  15335 3HZ  LYS A 986     -40.950  23.431 -40.313  1.00 29.020          H  
ATOM  15336  N   ILE A 987     -37.943  21.097 -43.332  1.00 15.100          N  
ATOM  15337  CA  ILE A 987     -38.193  19.892 -42.583  1.00 14.040          C  
ATOM  15338  C   ILE A 987     -36.896  19.309 -42.023  1.00 14.320          C  
ATOM  15339  O   ILE A 987     -36.817  19.002 -40.827  1.00 14.130          O  
ATOM  15340  CB  ILE A 987     -38.973  18.903 -43.498  1.00 20.080          C  
ATOM  15341  CG1 ILE A 987     -40.412  19.476 -43.763  1.00 20.080          C  
ATOM  15342  CG2 ILE A 987     -39.048  17.546 -42.937  1.00 20.080          C  
ATOM  15343  CD1 ILE A 987     -41.212  18.777 -44.870  1.00 20.080          C  
ATOM  15344  H   ILE A 987     -38.241  21.133 -44.309  1.00 18.120          H  
ATOM  15345  HA  ILE A 987     -38.837  20.154 -41.739  1.00 16.850          H  
ATOM  15346  HB  ILE A 987     -38.461  18.857 -44.465  1.00 24.100          H  
ATOM  15347 1HG1 ILE A 987     -40.991  19.412 -42.837  1.00 24.100          H  
ATOM  15348 2HG1 ILE A 987     -40.323  20.528 -44.030  1.00 24.100          H  
ATOM  15349 1HG2 ILE A 987     -39.578  16.893 -43.607  1.00 24.100          H  
ATOM  15350 2HG2 ILE A 987     -38.047  17.159 -42.791  1.00 24.100          H  
ATOM  15351 3HG2 ILE A 987     -39.577  17.599 -41.997  1.00 24.100          H  
ATOM  15352 1HD1 ILE A 987     -42.177  19.273 -44.957  1.00 24.100          H  
ATOM  15353 2HD1 ILE A 987     -40.673  18.853 -45.815  1.00 24.100          H  
ATOM  15354 3HD1 ILE A 987     -41.375  17.725 -44.630  1.00 24.100          H  
ATOM  15355  N   PHE A 988     -35.865  19.182 -42.859  1.00 14.910          N  
ATOM  15356  CA  PHE A 988     -34.606  18.654 -42.363  1.00 15.250          C  
ATOM  15357  C   PHE A 988     -34.045  19.596 -41.275  1.00 16.190          C  
ATOM  15358  O   PHE A 988     -33.591  19.142 -40.224  1.00 16.130          O  
ATOM  15359  CB  PHE A 988     -33.603  18.519 -43.491  1.00 21.210          C  
ATOM  15360  CG  PHE A 988     -32.333  17.741 -43.153  1.00 21.210          C  
ATOM  15361  CD1 PHE A 988     -32.214  16.424 -43.593  1.00 21.210          C  
ATOM  15362  CD2 PHE A 988     -31.291  18.273 -42.398  1.00 21.210          C  
ATOM  15363  CE1 PHE A 988     -31.092  15.685 -43.316  1.00 21.210          C  
ATOM  15364  CE2 PHE A 988     -30.175  17.526 -42.135  1.00 21.210          C  
ATOM  15365  CZ  PHE A 988     -30.081  16.233 -42.597  1.00 21.210          C  
ATOM  15366  H   PHE A 988     -35.969  19.432 -43.849  1.00 17.890          H  
ATOM  15367  HA  PHE A 988     -34.785  17.675 -41.920  1.00 18.300          H  
ATOM  15368 1HB  PHE A 988     -34.084  18.044 -44.347  1.00 25.460          H  
ATOM  15369 2HB  PHE A 988     -33.330  19.503 -43.801  1.00 25.460          H  
ATOM  15370  HD1 PHE A 988     -33.023  15.982 -44.175  1.00 25.460          H  
ATOM  15371  HD2 PHE A 988     -31.355  19.295 -42.024  1.00 25.460          H  
ATOM  15372  HE1 PHE A 988     -31.005  14.657 -43.673  1.00 25.460          H  
ATOM  15373  HE2 PHE A 988     -29.367  17.953 -41.559  1.00 25.460          H  
ATOM  15374  HZ  PHE A 988     -29.198  15.638 -42.389  1.00 25.460          H  
ATOM  15375  N   ALA A 989     -34.021  20.917 -41.546  1.00 17.140          N  
ATOM  15376  CA  ALA A 989     -33.477  21.882 -40.592  1.00 18.150          C  
ATOM  15377  C   ALA A 989     -34.238  21.861 -39.267  1.00 17.780          C  
ATOM  15378  O   ALA A 989     -33.627  21.993 -38.203  1.00 18.310          O  
ATOM  15379  CB  ALA A 989     -33.514  23.280 -41.177  1.00 25.010          C  
ATOM  15380  H   ALA A 989     -34.395  21.270 -42.433  1.00 20.570          H  
ATOM  15381  HA  ALA A 989     -32.443  21.608 -40.394  1.00 21.780          H  
ATOM  15382 1HB  ALA A 989     -33.081  23.988 -40.472  1.00 30.010          H  
ATOM  15383 2HB  ALA A 989     -32.949  23.299 -42.109  1.00 30.010          H  
ATOM  15384 3HB  ALA A 989     -34.551  23.553 -41.378  1.00 30.010          H  
ATOM  15385  N   ASP A 990     -35.563  21.678 -39.310  1.00 16.910          N  
ATOM  15386  CA  ASP A 990     -36.351  21.621 -38.087  1.00 16.600          C  
ATOM  15387  C   ASP A 990     -35.895  20.470 -37.204  1.00 16.010          C  
ATOM  15388  O   ASP A 990     -35.809  20.625 -35.979  1.00 16.390          O  
ATOM  15389  CB  ASP A 990     -37.840  21.421 -38.397  1.00 23.360          C  
ATOM  15390  CG  ASP A 990     -38.596  22.653 -38.964  1.00 23.360          C  
ATOM  15391  OD1 ASP A 990     -38.163  23.772 -38.808  1.00 23.360          O  
ATOM  15392  OD2 ASP A 990     -39.616  22.421 -39.592  1.00 23.360          O  
ATOM  15393  H   ASP A 990     -36.040  21.644 -40.212  1.00 20.290          H  
ATOM  15394  HA  ASP A 990     -36.221  22.557 -37.545  1.00 19.920          H  
ATOM  15395 1HB  ASP A 990     -37.934  20.614 -39.125  1.00 28.040          H  
ATOM  15396 2HB  ASP A 990     -38.352  21.093 -37.492  1.00 28.040          H  
ATOM  15397  N   SER A 991     -35.597  19.310 -37.808  1.00 15.190          N  
ATOM  15398  CA  SER A 991     -35.143  18.174 -37.012  1.00 14.620          C  
ATOM  15399  C   SER A 991     -33.801  18.461 -36.373  1.00 15.570          C  
ATOM  15400  O   SER A 991     -33.563  18.133 -35.200  1.00 15.660          O  
ATOM  15401  CB  SER A 991     -34.961  16.993 -37.898  1.00 20.700          C  
ATOM  15402  OG  SER A 991     -33.926  17.230 -38.746  1.00 20.700          O  
ATOM  15403  H   SER A 991     -35.730  19.211 -38.825  1.00 18.230          H  
ATOM  15404  HA  SER A 991     -35.879  17.983 -36.240  1.00 17.540          H  
ATOM  15405 1HB  SER A 991     -34.761  16.116 -37.334  1.00 24.840          H  
ATOM  15406 2HB  SER A 991     -35.839  16.840 -38.444  1.00 24.840          H  
ATOM  15407  HG  SER A 991     -33.930  16.519 -39.389  1.00 24.840          H  
ATOM  15408  N   ILE A 992     -32.951  19.159 -37.112  1.00 16.400          N  
ATOM  15409  CA  ILE A 992     -31.671  19.545 -36.571  1.00 17.360          C  
ATOM  15410  C   ILE A 992     -31.881  20.461 -35.385  1.00 18.190          C  
ATOM  15411  O   ILE A 992     -31.255  20.282 -34.343  1.00 18.620          O  
ATOM  15412  CB  ILE A 992     -30.785  20.250 -37.609  1.00 23.920          C  
ATOM  15413  CG1 ILE A 992     -30.327  19.291 -38.781  1.00 23.920          C  
ATOM  15414  CG2 ILE A 992     -29.617  20.867 -36.908  1.00 23.920          C  
ATOM  15415  CD1 ILE A 992     -29.345  18.176 -38.397  1.00 23.920          C  
ATOM  15416  H   ILE A 992     -33.205  19.340 -38.095  1.00 19.680          H  
ATOM  15417  HA  ILE A 992     -31.164  18.655 -36.225  1.00 20.830          H  
ATOM  15418  HB  ILE A 992     -31.358  21.018 -38.084  1.00 28.700          H  
ATOM  15419 1HG1 ILE A 992     -31.226  18.812 -39.178  1.00 28.700          H  
ATOM  15420 2HG1 ILE A 992     -29.879  19.891 -39.573  1.00 28.700          H  
ATOM  15421 1HG2 ILE A 992     -29.057  21.358 -37.642  1.00 28.700          H  
ATOM  15422 2HG2 ILE A 992     -29.922  21.590 -36.158  1.00 28.700          H  
ATOM  15423 3HG2 ILE A 992     -29.025  20.098 -36.427  1.00 28.700          H  
ATOM  15424 1HD1 ILE A 992     -29.127  17.569 -39.269  1.00 28.700          H  
ATOM  15425 2HD1 ILE A 992     -28.414  18.600 -38.024  1.00 28.700          H  
ATOM  15426 3HD1 ILE A 992     -29.774  17.562 -37.643  1.00 28.700          H  
ATOM  15427  N   ASP A 993     -32.780  21.435 -35.530  1.00 18.470          N  
ATOM  15428  CA  ASP A 993     -33.043  22.405 -34.480  1.00 19.330          C  
ATOM  15429  C   ASP A 993     -33.486  21.708 -33.189  1.00 18.920          C  
ATOM  15430  O   ASP A 993     -33.002  22.033 -32.103  1.00 19.690          O  
ATOM  15431  CB  ASP A 993     -34.113  23.396 -34.960  1.00 26.720          C  
ATOM  15432  CG  ASP A 993     -34.273  24.663 -34.103  1.00 26.720          C  
ATOM  15433  OD1 ASP A 993     -33.324  25.415 -34.015  1.00 26.720          O  
ATOM  15434  OD2 ASP A 993     -35.350  24.886 -33.574  1.00 26.720          O  
ATOM  15435  H   ASP A 993     -33.251  21.536 -36.434  1.00 22.160          H  
ATOM  15436  HA  ASP A 993     -32.141  22.972 -34.296  1.00 23.200          H  
ATOM  15437 1HB  ASP A 993     -33.898  23.684 -35.988  1.00 32.060          H  
ATOM  15438 2HB  ASP A 993     -35.074  22.882 -34.982  1.00 32.060          H  
ATOM  15439  N   VAL A 994     -34.306  20.658 -33.290  1.00 17.800          N  
ATOM  15440  CA  VAL A 994     -34.733  19.988 -32.065  1.00 17.500          C  
ATOM  15441  C   VAL A 994     -33.544  19.402 -31.293  1.00 17.730          C  
ATOM  15442  O   VAL A 994     -33.416  19.646 -30.090  1.00 18.410          O  
ATOM  15443  CB  VAL A 994     -35.759  18.865 -32.369  1.00 24.620          C  
ATOM  15444  CG1 VAL A 994     -36.045  18.011 -31.097  1.00 24.620          C  
ATOM  15445  CG2 VAL A 994     -37.068  19.484 -32.876  1.00 24.620          C  
ATOM  15446  H   VAL A 994     -34.703  20.427 -34.209  1.00 21.360          H  
ATOM  15447  HA  VAL A 994     -35.223  20.729 -31.433  1.00 21.000          H  
ATOM  15448  HB  VAL A 994     -35.347  18.216 -33.128  1.00 29.540          H  
ATOM  15449 1HG1 VAL A 994     -36.763  17.228 -31.339  1.00 29.540          H  
ATOM  15450 2HG1 VAL A 994     -35.129  17.550 -30.743  1.00 29.540          H  
ATOM  15451 3HG1 VAL A 994     -36.458  18.654 -30.317  1.00 29.540          H  
ATOM  15452 1HG2 VAL A 994     -37.785  18.693 -33.107  1.00 29.540          H  
ATOM  15453 2HG2 VAL A 994     -37.484  20.135 -32.105  1.00 29.540          H  
ATOM  15454 3HG2 VAL A 994     -36.875  20.065 -33.772  1.00 29.540          H  
ATOM  15455  N   ILE A 995     -32.659  18.684 -31.976  1.00 17.300          N  
ATOM  15456  CA  ILE A 995     -31.508  18.086 -31.286  1.00 17.510          C  
ATOM  15457  C   ILE A 995     -30.413  19.071 -30.836  1.00 18.820          C  
ATOM  15458  O   ILE A 995     -29.770  18.837 -29.801  1.00 19.330          O  
ATOM  15459  CB  ILE A 995     -30.936  16.931 -32.132  1.00 24.430          C  
ATOM  15460  CG1 ILE A 995     -30.464  17.494 -33.522  1.00 24.430          C  
ATOM  15461  CG2 ILE A 995     -31.973  15.855 -32.213  1.00 24.430          C  
ATOM  15462  CD1 ILE A 995     -29.769  16.581 -34.461  1.00 24.430          C  
ATOM  15463  H   ILE A 995     -32.829  18.548 -32.982  1.00 20.760          H  
ATOM  15464  HA  ILE A 995     -31.896  17.626 -30.378  1.00 21.010          H  
ATOM  15465  HB  ILE A 995     -30.050  16.530 -31.647  1.00 29.320          H  
ATOM  15466 1HG1 ILE A 995     -31.321  17.873 -34.030  1.00 29.320          H  
ATOM  15467 2HG1 ILE A 995     -29.779  18.294 -33.341  1.00 29.320          H  
ATOM  15468 1HG2 ILE A 995     -31.601  15.024 -32.780  1.00 29.320          H  
ATOM  15469 2HG2 ILE A 995     -32.224  15.520 -31.218  1.00 29.320          H  
ATOM  15470 3HG2 ILE A 995     -32.852  16.261 -32.680  1.00 29.320          H  
ATOM  15471 1HD1 ILE A 995     -29.499  17.130 -35.352  1.00 29.320          H  
ATOM  15472 2HD1 ILE A 995     -28.868  16.191 -33.991  1.00 29.320          H  
ATOM  15473 3HD1 ILE A 995     -30.437  15.777 -34.735  1.00 29.320          H  
ATOM  15474  N   VAL A 996     -30.202  20.167 -31.578  1.00 19.490          N  
ATOM  15475  CA  VAL A 996     -29.187  21.121 -31.148  1.00 20.770          C  
ATOM  15476  C   VAL A 996     -29.714  22.069 -30.063  1.00 21.530          C  
ATOM  15477  O   VAL A 996     -28.962  22.420 -29.143  1.00 22.350          O  
ATOM  15478  CB  VAL A 996     -28.570  21.931 -32.337  1.00 28.570          C  
ATOM  15479  CG1 VAL A 996     -27.962  20.971 -33.348  1.00 28.570          C  
ATOM  15480  CG2 VAL A 996     -29.578  22.812 -33.008  1.00 28.570          C  
ATOM  15481  H   VAL A 996     -30.725  20.293 -32.453  1.00 23.390          H  
ATOM  15482  HA  VAL A 996     -28.369  20.548 -30.716  1.00 24.920          H  
ATOM  15483  HB  VAL A 996     -27.775  22.545 -31.965  1.00 34.280          H  
ATOM  15484 1HG1 VAL A 996     -27.502  21.542 -34.149  1.00 34.280          H  
ATOM  15485 2HG1 VAL A 996     -27.210  20.360 -32.858  1.00 34.280          H  
ATOM  15486 3HG1 VAL A 996     -28.735  20.335 -33.757  1.00 34.280          H  
ATOM  15487 1HG2 VAL A 996     -29.114  23.325 -33.824  1.00 34.280          H  
ATOM  15488 2HG2 VAL A 996     -30.342  22.203 -33.375  1.00 34.280          H  
ATOM  15489 3HG2 VAL A 996     -29.994  23.543 -32.328  1.00 34.280          H  
ATOM  15490  N   LYS A 997     -30.981  22.500 -30.183  1.00 21.320          N  
ATOM  15491  CA  LYS A 997     -31.574  23.463 -29.273  1.00 22.050          C  
ATOM  15492  C   LYS A 997     -32.125  22.860 -27.989  1.00 21.730          C  
ATOM  15493  O   LYS A 997     -32.155  23.540 -26.960  1.00 22.590          O  
ATOM  15494  CB  LYS A 997     -32.632  24.305 -29.978  1.00 30.580          C  
ATOM  15495  CG  LYS A 997     -33.132  25.421 -29.110  1.00 30.580          C  
ATOM  15496  CD  LYS A 997     -33.969  26.431 -29.865  1.00 30.580          C  
ATOM  15497  CE  LYS A 997     -34.531  27.548 -28.937  1.00 30.580          C  
ATOM  15498  NZ  LYS A 997     -33.441  28.316 -28.198  1.00 30.580          N  
ATOM  15499  H   LYS A 997     -31.560  22.181 -30.960  1.00 25.580          H  
ATOM  15500  HA  LYS A 997     -30.798  24.140 -28.967  1.00 26.460          H  
ATOM  15501 1HB  LYS A 997     -32.225  24.722 -30.902  1.00 36.690          H  
ATOM  15502 2HB  LYS A 997     -33.482  23.679 -30.244  1.00 36.690          H  
ATOM  15503 1HG  LYS A 997     -33.676  25.020 -28.295  1.00 36.690          H  
ATOM  15504 2HG  LYS A 997     -32.274  25.909 -28.720  1.00 36.690          H  
ATOM  15505 1HD  LYS A 997     -33.352  26.893 -30.639  1.00 36.690          H  
ATOM  15506 2HD  LYS A 997     -34.801  25.918 -30.354  1.00 36.690          H  
ATOM  15507 1HE  LYS A 997     -35.087  28.247 -29.556  1.00 36.690          H  
ATOM  15508 2HE  LYS A 997     -35.202  27.117 -28.210  1.00 36.690          H  
ATOM  15509 1HZ  LYS A 997     -33.852  29.031 -27.631  1.00 36.690          H  
ATOM  15510 2HZ  LYS A 997     -32.869  27.709 -27.592  1.00 36.690          H  
ATOM  15511 3HZ  LYS A 997     -32.754  28.744 -28.825  1.00 36.690          H  
ATOM  15512  N   THR A 998     -32.626  21.623 -28.015  1.00 20.580          N  
ATOM  15513  CA  THR A 998     -33.190  21.041 -26.807  1.00 20.270          C  
ATOM  15514  C   THR A 998     -34.287  21.922 -26.200  1.00 19.630          C  
ATOM  15515  O   THR A 998     -34.279  22.241 -25.005  1.00 19.820          O  
ATOM  15516  CB  THR A 998     -32.087  20.795 -25.753  1.00 28.500          C  
ATOM  15517  OG1 THR A 998     -31.541  22.035 -25.300  1.00 28.500          O  
ATOM  15518  CG2 THR A 998     -30.975  19.960 -26.322  1.00 28.500          C  
ATOM  15519  H   THR A 998     -32.652  21.041 -28.856  1.00 24.700          H  
ATOM  15520  HA  THR A 998     -33.633  20.078 -27.072  1.00 24.320          H  
ATOM  15521  HB  THR A 998     -32.506  20.285 -24.919  1.00 34.200          H  
ATOM  15522  HG1 THR A 998     -32.227  22.739 -25.383  1.00 34.200          H  
ATOM  15523 1HG2 THR A 998     -30.215  19.790 -25.573  1.00 34.200          H  
ATOM  15524 2HG2 THR A 998     -31.366  19.007 -26.658  1.00 34.200          H  
ATOM  15525 3HG2 THR A 998     -30.525  20.477 -27.169  1.00 34.200          H  
ATOM  15526  N   HIS A 999     -35.216  22.350 -27.052  1.00 18.980          N  
ATOM  15527  CA  HIS A 999     -36.354  23.196 -26.690  1.00 18.390          C  
ATOM  15528  C   HIS A 999     -37.670  22.476 -26.874  1.00 17.550          C  
ATOM  15529  O   HIS A 999     -37.869  21.792 -27.880  1.00 16.890          O  
ATOM  15530  CB  HIS A 999     -36.366  24.468 -27.521  1.00 25.980          C  
ATOM  15531  CG  HIS A 999     -37.557  25.331 -27.324  1.00 25.980          C  
ATOM  15532  ND1 HIS A 999     -37.740  26.102 -26.198  1.00 25.980          N  
ATOM  15533  CD2 HIS A 999     -38.630  25.553 -28.116  1.00 25.980          C  
ATOM  15534  CE1 HIS A 999     -38.882  26.761 -26.306  1.00 25.980          C  
ATOM  15535  NE2 HIS A 999     -39.436  26.446 -27.461  1.00 25.980          N  
ATOM  15536  H   HIS A 999     -35.120  22.048 -28.008  1.00 22.780          H  
ATOM  15537  HA  HIS A 999     -36.277  23.481 -25.642  1.00 22.070          H  
ATOM  15538 1HB  HIS A 999     -35.525  25.055 -27.214  1.00 31.180          H  
ATOM  15539 2HB  HIS A 999     -36.257  24.235 -28.581  1.00 31.180          H  
ATOM  15540  HD2 HIS A 999     -38.819  25.104 -29.090  1.00 31.180          H  
ATOM  15541  HE1 HIS A 999     -39.295  27.447 -25.568  1.00 31.180          H  
ATOM  15542  HE2 HIS A 999     -40.318  26.796 -27.807  1.00 31.180          H  
ATOM  15543  N   GLN A1000     -38.566  22.619 -25.900  1.00 17.350          N  
ATOM  15544  CA  GLN A1000     -39.867  21.975 -25.990  1.00 16.180          C  
ATOM  15545  C   GLN A1000     -40.803  22.674 -26.948  1.00 15.210          C  
ATOM  15546  O   GLN A1000     -41.143  23.842 -26.766  1.00 15.480          O  
ATOM  15547  CB  GLN A1000     -40.537  21.902 -24.621  1.00 23.120          C  
ATOM  15548  CG  GLN A1000     -41.852  21.166 -24.651  1.00 23.120          C  
ATOM  15549  CD  GLN A1000     -42.464  20.993 -23.317  1.00 23.120          C  
ATOM  15550  OE1 GLN A1000     -42.464  19.891 -22.765  1.00 23.120          O  
ATOM  15551  NE2 GLN A1000     -43.004  22.068 -22.773  1.00 23.120          N  
ATOM  15552  H   GLN A1000     -38.339  23.197 -25.101  1.00 20.820          H  
ATOM  15553  HA  GLN A1000     -39.741  20.973 -26.364  1.00 19.420          H  
ATOM  15554 1HB  GLN A1000     -39.882  21.410 -23.911  1.00 27.740          H  
ATOM  15555 2HB  GLN A1000     -40.719  22.911 -24.253  1.00 27.740          H  
ATOM  15556 1HG  GLN A1000     -42.563  21.704 -25.277  1.00 27.740          H  
ATOM  15557 2HG  GLN A1000     -41.664  20.182 -25.058  1.00 27.740          H  
ATOM  15558 1HE2 GLN A1000     -43.436  22.014 -21.870  1.00 27.740          H  
ATOM  15559 2HE2 GLN A1000     -42.984  22.944 -23.262  1.00 27.740          H  
ATOM  15560  N   ARG A1001     -41.314  21.907 -27.904  1.00 14.120          N  
ATOM  15561  CA  ARG A1001     -42.248  22.406 -28.891  1.00 13.160          C  
ATOM  15562  C   ARG A1001     -43.634  21.819 -28.693  1.00 12.430          C  
ATOM  15563  O   ARG A1001     -43.804  20.732 -28.153  1.00 11.950          O  
ATOM  15564  CB  ARG A1001     -41.738  22.122 -30.294  1.00 18.810          C  
ATOM  15565  CG  ARG A1001     -40.554  22.943 -30.758  1.00 18.810          C  
ATOM  15566  CD  ARG A1001     -40.121  22.512 -32.120  1.00 18.810          C  
ATOM  15567  NE  ARG A1001     -39.031  23.342 -32.651  1.00 18.810          N  
ATOM  15568  CZ  ARG A1001     -39.200  24.473 -33.384  1.00 18.810          C  
ATOM  15569  NH1 ARG A1001     -40.411  24.914 -33.681  1.00 18.810          N  
ATOM  15570  NH2 ARG A1001     -38.143  25.145 -33.815  1.00 18.810          N  
ATOM  15571  H   ARG A1001     -40.983  20.941 -27.992  1.00 16.940          H  
ATOM  15572  HA  ARG A1001     -42.319  23.487 -28.777  1.00 15.790          H  
ATOM  15573 1HB  ARG A1001     -41.357  21.125 -30.296  1.00 22.570          H  
ATOM  15574 2HB  ARG A1001     -42.537  22.162 -31.022  1.00 22.570          H  
ATOM  15575 1HG  ARG A1001     -40.819  23.998 -30.783  1.00 22.570          H  
ATOM  15576 2HG  ARG A1001     -39.721  22.791 -30.066  1.00 22.570          H  
ATOM  15577 1HD  ARG A1001     -39.757  21.482 -32.055  1.00 22.570          H  
ATOM  15578 2HD  ARG A1001     -40.962  22.543 -32.811  1.00 22.570          H  
ATOM  15579  HE  ARG A1001     -38.077  23.059 -32.449  1.00 22.570          H  
ATOM  15580 1HH1 ARG A1001     -41.229  24.416 -33.369  1.00 22.570          H  
ATOM  15581 2HH1 ARG A1001     -40.521  25.756 -34.229  1.00 22.570          H  
ATOM  15582 1HH2 ARG A1001     -37.176  24.828 -33.612  1.00 22.570          H  
ATOM  15583 2HH2 ARG A1001     -38.261  25.980 -34.363  1.00 22.570          H  
ATOM  15584  N   VAL A1002     -44.620  22.557 -29.147  1.00 12.500          N  
ATOM  15585  CA  VAL A1002     -46.032  22.219 -29.065  1.00 12.020          C  
ATOM  15586  C   VAL A1002     -46.454  21.164 -30.104  1.00 11.660          C  
ATOM  15587  O   VAL A1002     -46.146  21.318 -31.291  1.00 11.150          O  
ATOM  15588  CB  VAL A1002     -46.815  23.547 -29.237  1.00 17.020          C  
ATOM  15589  CG1 VAL A1002     -48.285  23.344 -29.271  1.00 17.020          C  
ATOM  15590  CG2 VAL A1002     -46.451  24.472 -28.091  1.00 17.020          C  
ATOM  15591  H   VAL A1002     -44.368  23.437 -29.573  1.00 15.000          H  
ATOM  15592  HA  VAL A1002     -46.231  21.817 -28.070  1.00 14.420          H  
ATOM  15593  HB  VAL A1002     -46.537  23.998 -30.181  1.00 20.420          H  
ATOM  15594 1HG1 VAL A1002     -48.789  24.304 -29.399  1.00 20.420          H  
ATOM  15595 2HG1 VAL A1002     -48.546  22.719 -30.069  1.00 20.420          H  
ATOM  15596 3HG1 VAL A1002     -48.591  22.905 -28.337  1.00 20.420          H  
ATOM  15597 1HG2 VAL A1002     -46.975  25.422 -28.208  1.00 20.420          H  
ATOM  15598 2HG2 VAL A1002     -46.747  24.009 -27.147  1.00 20.420          H  
ATOM  15599 3HG2 VAL A1002     -45.379  24.656 -28.078  1.00 20.420          H  
ATOM  15600  N   ALA A1003     -47.244  20.151 -29.675  1.00 11.980          N  
ATOM  15601  CA  ALA A1003     -47.735  19.076 -30.549  1.00 11.730          C  
ATOM  15602  C   ALA A1003     -48.443  19.590 -31.778  1.00 11.260          C  
ATOM  15603  O   ALA A1003     -48.405  18.938 -32.811  1.00 10.740          O  
ATOM  15604  CB  ALA A1003     -48.706  18.177 -29.832  1.00 16.520          C  
ATOM  15605  H   ALA A1003     -47.441  20.043 -28.675  1.00 14.380          H  
ATOM  15606  HA  ALA A1003     -46.885  18.481 -30.852  1.00 14.080          H  
ATOM  15607 1HB  ALA A1003     -49.023  17.374 -30.494  1.00 19.830          H  
ATOM  15608 2HB  ALA A1003     -48.221  17.755 -28.995  1.00 19.830          H  
ATOM  15609 3HB  ALA A1003     -49.572  18.740 -29.508  1.00 19.830          H  
ATOM  15610  N   GLN A1004     -49.099  20.734 -31.696  1.00 11.420          N  
ATOM  15611  CA  GLN A1004     -49.786  21.276 -32.854  1.00 11.050          C  
ATOM  15612  C   GLN A1004     -48.809  21.518 -33.994  1.00 10.360          C  
ATOM  15613  O   GLN A1004     -49.186  21.369 -35.160  1.00  9.980          O  
ATOM  15614  CB  GLN A1004     -50.473  22.586 -32.500  1.00 15.620          C  
ATOM  15615  CG  GLN A1004     -51.608  22.394 -31.600  1.00 15.620          C  
ATOM  15616  CD  GLN A1004     -52.223  23.650 -31.119  1.00 15.620          C  
ATOM  15617  OE1 GLN A1004     -51.663  24.749 -31.216  1.00 15.620          O  
ATOM  15618  NE2 GLN A1004     -53.403  23.492 -30.585  1.00 15.620          N  
ATOM  15619  H   GLN A1004     -49.149  21.225 -30.815  1.00 13.700          H  
ATOM  15620  HA  GLN A1004     -50.533  20.555 -33.186  1.00 13.260          H  
ATOM  15621 1HB  GLN A1004     -49.763  23.265 -32.037  1.00 18.740          H  
ATOM  15622 2HB  GLN A1004     -50.841  23.063 -33.407  1.00 18.740          H  
ATOM  15623 1HG  GLN A1004     -52.359  21.850 -32.141  1.00 18.740          H  
ATOM  15624 2HG  GLN A1004     -51.301  21.816 -30.754  1.00 18.740          H  
ATOM  15625 1HE2 GLN A1004     -53.921  24.267 -30.227  1.00 18.740          H  
ATOM  15626 2HE2 GLN A1004     -53.805  22.548 -30.564  1.00 18.740          H  
ATOM  15627  N   MET A1005     -47.573  21.935 -33.671  1.00 10.290          N  
ATOM  15628  CA  MET A1005     -46.593  22.180 -34.705  1.00  9.730          C  
ATOM  15629  C   MET A1005     -46.124  20.844 -35.220  1.00  9.350          C  
ATOM  15630  O   MET A1005     -46.129  20.611 -36.418  1.00  8.720          O  
ATOM  15631  CB  MET A1005     -45.419  22.993 -34.171  1.00 13.850          C  
ATOM  15632  CG  MET A1005     -45.747  24.453 -33.847  1.00 13.850          C  
ATOM  15633  SD  MET A1005     -44.269  25.433 -33.435  1.00 13.850          S  
ATOM  15634  CE  MET A1005     -43.958  24.932 -31.742  1.00 13.850          C  
ATOM  15635  H   MET A1005     -47.284  22.025 -32.698  1.00 12.350          H  
ATOM  15636  HA  MET A1005     -47.061  22.718 -35.528  1.00 11.680          H  
ATOM  15637 1HB  MET A1005     -45.039  22.516 -33.274  1.00 16.620          H  
ATOM  15638 2HB  MET A1005     -44.612  22.982 -34.915  1.00 16.620          H  
ATOM  15639 1HG  MET A1005     -46.238  24.908 -34.705  1.00 16.620          H  
ATOM  15640 2HG  MET A1005     -46.436  24.487 -33.002  1.00 16.620          H  
ATOM  15641 1HE  MET A1005     -43.069  25.441 -31.367  1.00 16.620          H  
ATOM  15642 2HE  MET A1005     -44.812  25.204 -31.131  1.00 16.620          H  
ATOM  15643 3HE  MET A1005     -43.810  23.867 -31.708  1.00 16.620          H  
ATOM  15644  N   TYR A1006     -45.877  19.909 -34.305  1.00  9.740          N  
ATOM  15645  CA  TYR A1006     -45.414  18.577 -34.686  1.00  9.480          C  
ATOM  15646  C   TYR A1006     -46.428  17.890 -35.606  1.00  9.260          C  
ATOM  15647  O   TYR A1006     -46.064  17.158 -36.532  1.00  8.880          O  
ATOM  15648  CB  TYR A1006     -45.140  17.732 -33.447  1.00 13.380          C  
ATOM  15649  CG  TYR A1006     -43.818  18.010 -32.748  1.00 13.380          C  
ATOM  15650  CD1 TYR A1006     -43.782  18.575 -31.490  1.00 13.380          C  
ATOM  15651  CD2 TYR A1006     -42.626  17.668 -33.378  1.00 13.380          C  
ATOM  15652  CE1 TYR A1006     -42.573  18.778 -30.879  1.00 13.380          C  
ATOM  15653  CE2 TYR A1006     -41.419  17.874 -32.760  1.00 13.380          C  
ATOM  15654  CZ  TYR A1006     -41.385  18.420 -31.515  1.00 13.380          C  
ATOM  15655  OH  TYR A1006     -40.175  18.610 -30.891  1.00 13.380          O  
ATOM  15656  H   TYR A1006     -45.949  20.175 -33.319  1.00 11.690          H  
ATOM  15657  HA  TYR A1006     -44.484  18.686 -35.242  1.00 11.380          H  
ATOM  15658 1HB  TYR A1006     -45.929  17.896 -32.745  1.00 16.050          H  
ATOM  15659 2HB  TYR A1006     -45.173  16.708 -33.694  1.00 16.050          H  
ATOM  15660  HD1 TYR A1006     -44.691  18.852 -30.974  1.00 16.050          H  
ATOM  15661  HD2 TYR A1006     -42.641  17.231 -34.362  1.00 16.050          H  
ATOM  15662  HE1 TYR A1006     -42.548  19.211 -29.883  1.00 16.050          H  
ATOM  15663  HE2 TYR A1006     -40.490  17.596 -33.261  1.00 16.050          H  
ATOM  15664  HH  TYR A1006     -40.321  18.971 -29.993  1.00 16.050          H  
ATOM  15665  N   PHE A1007     -47.706  18.081 -35.327  1.00  9.570          N  
ATOM  15666  CA  PHE A1007     -48.774  17.542 -36.150  1.00  9.560          C  
ATOM  15667  C   PHE A1007     -48.670  18.151 -37.566  1.00  9.280          C  
ATOM  15668  O   PHE A1007     -48.507  17.441 -38.565  1.00  8.280          O  
ATOM  15669  CB  PHE A1007     -50.104  17.859 -35.454  1.00 13.390          C  
ATOM  15670  CG  PHE A1007     -51.354  17.395 -36.099  1.00 13.390          C  
ATOM  15671  CD1 PHE A1007     -51.772  16.078 -35.962  1.00 13.390          C  
ATOM  15672  CD2 PHE A1007     -52.146  18.278 -36.820  1.00 13.390          C  
ATOM  15673  CE1 PHE A1007     -52.945  15.663 -36.533  1.00 13.390          C  
ATOM  15674  CE2 PHE A1007     -53.319  17.853 -37.391  1.00 13.390          C  
ATOM  15675  CZ  PHE A1007     -53.719  16.542 -37.245  1.00 13.390          C  
ATOM  15676  H   PHE A1007     -47.944  18.628 -34.504  1.00 11.480          H  
ATOM  15677  HA  PHE A1007     -48.658  16.472 -36.234  1.00 11.470          H  
ATOM  15678 1HB  PHE A1007     -50.074  17.444 -34.447  1.00 16.070          H  
ATOM  15679 2HB  PHE A1007     -50.179  18.936 -35.339  1.00 16.070          H  
ATOM  15680  HD1 PHE A1007     -51.163  15.374 -35.398  1.00 16.070          H  
ATOM  15681  HD2 PHE A1007     -51.826  19.326 -36.940  1.00 16.070          H  
ATOM  15682  HE1 PHE A1007     -53.266  14.639 -36.425  1.00 16.070          H  
ATOM  15683  HE2 PHE A1007     -53.932  18.553 -37.960  1.00 16.070          H  
ATOM  15684  HZ  PHE A1007     -54.649  16.202 -37.697  1.00 16.070          H  
ATOM  15685  N   ASP A1008     -48.662  19.487 -37.654  1.00 10.290          N  
ATOM  15686  CA  ASP A1008     -48.570  20.165 -38.947  1.00 10.260          C  
ATOM  15687  C   ASP A1008     -47.253  19.892 -39.690  1.00 10.170          C  
ATOM  15688  O   ASP A1008     -47.204  19.826 -40.921  1.00 10.100          O  
ATOM  15689  CB  ASP A1008     -48.802  21.661 -38.769  1.00 14.380          C  
ATOM  15690  CG  ASP A1008     -50.273  21.983 -38.495  1.00 14.380          C  
ATOM  15691  OD1 ASP A1008     -51.111  21.144 -38.756  1.00 14.380          O  
ATOM  15692  OD2 ASP A1008     -50.551  23.067 -38.053  1.00 14.380          O  
ATOM  15693  H   ASP A1008     -48.772  20.059 -36.808  1.00 12.350          H  
ATOM  15694  HA  ASP A1008     -49.381  19.791 -39.558  1.00 12.310          H  
ATOM  15695 1HB  ASP A1008     -48.197  22.018 -37.926  1.00 17.250          H  
ATOM  15696 2HB  ASP A1008     -48.475  22.193 -39.662  1.00 17.250          H  
ATOM  15697  N   ASP A1009     -46.179  19.648 -38.950  1.00 10.320          N  
ATOM  15698  CA  ASP A1009     -44.858  19.411 -39.521  1.00 10.530          C  
ATOM  15699  C   ASP A1009     -44.590  17.938 -39.882  1.00 10.040          C  
ATOM  15700  O   ASP A1009     -43.460  17.587 -40.227  1.00 10.100          O  
ATOM  15701  CB  ASP A1009     -43.765  19.878 -38.547  1.00 14.660          C  
ATOM  15702  CG  ASP A1009     -43.709  21.423 -38.289  1.00 14.660          C  
ATOM  15703  OD1 ASP A1009     -44.172  22.213 -39.097  1.00 14.660          O  
ATOM  15704  OD2 ASP A1009     -43.178  21.787 -37.262  1.00 14.660          O  
ATOM  15705  H   ASP A1009     -46.252  19.745 -37.942  1.00 12.380          H  
ATOM  15706  HA  ASP A1009     -44.778  19.998 -40.436  1.00 12.640          H  
ATOM  15707 1HB  ASP A1009     -43.921  19.384 -37.591  1.00 17.590          H  
ATOM  15708 2HB  ASP A1009     -42.794  19.560 -38.922  1.00 17.590          H  
ATOM  15709  N   GLY A1010     -45.590  17.053 -39.754  1.00  9.770          N  
ATOM  15710  CA  GLY A1010     -45.402  15.647 -40.137  1.00  9.470          C  
ATOM  15711  C   GLY A1010     -44.876  14.659 -39.077  1.00  9.990          C  
ATOM  15712  O   GLY A1010     -44.538  13.522 -39.413  1.00 10.100          O  
ATOM  15713  H   GLY A1010     -46.518  17.351 -39.425  1.00 11.720          H  
ATOM  15714 1HA  GLY A1010     -46.358  15.278 -40.506  1.00 11.360          H  
ATOM  15715 2HA  GLY A1010     -44.731  15.622 -40.995  1.00 11.360          H  
ATOM  15716  N   THR A1011     -44.792  15.059 -37.808  1.00 10.470          N  
ATOM  15717  CA  THR A1011     -44.312  14.166 -36.751  1.00 11.180          C  
ATOM  15718  C   THR A1011     -45.459  13.388 -36.118  1.00 11.130          C  
ATOM  15719  O   THR A1011     -45.315  12.210 -35.797  1.00 10.950          O  
ATOM  15720  CB  THR A1011     -43.561  14.944 -35.671  1.00 15.370          C  
ATOM  15721  OG1 THR A1011     -42.406  15.566 -36.251  1.00 15.370          O  
ATOM  15722  CG2 THR A1011     -43.160  14.032 -34.500  1.00 15.370          C  
ATOM  15723  H   THR A1011     -45.101  15.987 -37.526  1.00 12.560          H  
ATOM  15724  HA  THR A1011     -43.619  13.450 -37.193  1.00 13.420          H  
ATOM  15725  HB  THR A1011     -44.196  15.710 -35.319  1.00 18.440          H  
ATOM  15726  HG1 THR A1011     -42.696  16.175 -36.942  1.00 18.440          H  
ATOM  15727 1HG2 THR A1011     -42.635  14.617 -33.748  1.00 18.440          H  
ATOM  15728 2HG2 THR A1011     -44.038  13.588 -34.044  1.00 18.440          H  
ATOM  15729 3HG2 THR A1011     -42.517  13.240 -34.864  1.00 18.440          H  
ATOM  15730  N   VAL A1012     -46.574  14.065 -35.893  1.00 11.580          N  
ATOM  15731  CA  VAL A1012     -47.743  13.465 -35.249  1.00 11.730          C  
ATOM  15732  C   VAL A1012     -48.845  13.351 -36.299  1.00 11.300          C  
ATOM  15733  O   VAL A1012     -49.019  14.260 -37.098  1.00 11.330          O  
ATOM  15734  CB  VAL A1012     -48.170  14.292 -34.025  1.00 16.360          C  
ATOM  15735  CG1 VAL A1012     -49.401  13.704 -33.384  1.00 16.360          C  
ATOM  15736  CG2 VAL A1012     -47.021  14.322 -33.039  1.00 16.360          C  
ATOM  15737  H   VAL A1012     -46.588  15.041 -36.196  1.00 13.900          H  
ATOM  15738  HA  VAL A1012     -47.487  12.461 -34.908  1.00 14.080          H  
ATOM  15739  HB  VAL A1012     -48.406  15.293 -34.331  1.00 19.630          H  
ATOM  15740 1HG1 VAL A1012     -49.666  14.304 -32.543  1.00 19.630          H  
ATOM  15741 2HG1 VAL A1012     -50.233  13.689 -34.083  1.00 19.630          H  
ATOM  15742 3HG1 VAL A1012     -49.196  12.687 -33.051  1.00 19.630          H  
ATOM  15743 1HG2 VAL A1012     -47.298  14.916 -32.167  1.00 19.630          H  
ATOM  15744 2HG2 VAL A1012     -46.788  13.303 -32.728  1.00 19.630          H  
ATOM  15745 3HG2 VAL A1012     -46.159  14.753 -33.506  1.00 19.630          H  
ATOM  15746  N   SER A1013     -49.502  12.194 -36.406  1.00 11.090          N  
ATOM  15747  CA  SER A1013     -50.491  12.055 -37.481  1.00 10.900          C  
ATOM  15748  C   SER A1013     -51.926  12.216 -37.033  1.00 11.310          C  
ATOM  15749  O   SER A1013     -52.784  12.649 -37.805  1.00 11.460          O  
ATOM  15750  CB  SER A1013     -50.364  10.695 -38.152  1.00 15.340          C  
ATOM  15751  OG  SER A1013     -49.130  10.547 -38.804  1.00 15.340          O  
ATOM  15752  H   SER A1013     -49.376  11.451 -35.718  1.00 13.310          H  
ATOM  15753  HA  SER A1013     -50.292  12.822 -38.229  1.00 13.080          H  
ATOM  15754 1HB  SER A1013     -50.474   9.913 -37.401  1.00 18.400          H  
ATOM  15755 2HB  SER A1013     -51.176  10.572 -38.868  1.00 18.400          H  
ATOM  15756  HG  SER A1013     -49.162   9.695 -39.248  1.00 18.400          H  
ATOM  15757  N   LEU A1014     -52.203  11.843 -35.800  1.00 11.640          N  
ATOM  15758  CA  LEU A1014     -53.554  11.855 -35.299  1.00 12.120          C  
ATOM  15759  C   LEU A1014     -53.685  12.818 -34.114  1.00 12.720          C  
ATOM  15760  O   LEU A1014     -52.691  13.160 -33.468  1.00 13.220          O  
ATOM  15761  CB  LEU A1014     -53.900  10.426 -34.933  1.00 16.780          C  
ATOM  15762  CG  LEU A1014     -53.701   9.344 -36.028  1.00 16.780          C  
ATOM  15763  CD1 LEU A1014     -53.898   7.972 -35.395  1.00 16.780          C  
ATOM  15764  CD2 LEU A1014     -54.683   9.553 -37.171  1.00 16.780          C  
ATOM  15765  H   LEU A1014     -51.469  11.478 -35.192  1.00 13.970          H  
ATOM  15766  HA  LEU A1014     -54.224  12.202 -36.082  1.00 14.540          H  
ATOM  15767 1HB  LEU A1014     -53.304  10.134 -34.105  1.00 20.130          H  
ATOM  15768 2HB  LEU A1014     -54.944  10.414 -34.668  1.00 20.130          H  
ATOM  15769  HG  LEU A1014     -52.689   9.392 -36.408  1.00 20.130          H  
ATOM  15770 1HD1 LEU A1014     -53.746   7.193 -36.143  1.00 20.130          H  
ATOM  15771 2HD1 LEU A1014     -53.178   7.836 -34.587  1.00 20.130          H  
ATOM  15772 3HD1 LEU A1014     -54.900   7.892 -34.995  1.00 20.130          H  
ATOM  15773 1HD2 LEU A1014     -54.524   8.786 -37.919  1.00 20.130          H  
ATOM  15774 2HD2 LEU A1014     -55.703   9.491 -36.798  1.00 20.130          H  
ATOM  15775 3HD2 LEU A1014     -54.525  10.527 -37.630  1.00 20.130          H  
ATOM  15776  N   ALA A1015     -54.901  13.266 -33.829  1.00 12.820          N  
ATOM  15777  CA  ALA A1015     -55.144  14.184 -32.719  1.00 13.470          C  
ATOM  15778  C   ALA A1015     -56.507  13.902 -32.114  1.00 13.520          C  
ATOM  15779  O   ALA A1015     -57.343  13.244 -32.740  1.00 13.280          O  
ATOM  15780  CB  ALA A1015     -55.039  15.640 -33.173  1.00 18.600          C  
ATOM  15781  H   ALA A1015     -55.689  12.963 -34.384  1.00 15.380          H  
ATOM  15782  HA  ALA A1015     -54.398  13.999 -31.955  1.00 16.160          H  
ATOM  15783 1HB  ALA A1015     -55.205  16.300 -32.315  1.00 22.320          H  
ATOM  15784 2HB  ALA A1015     -54.043  15.821 -33.581  1.00 22.320          H  
ATOM  15785 3HB  ALA A1015     -55.787  15.844 -33.935  1.00 22.320          H  
ATOM  15786  N   CYS A1016     -56.722  14.446 -30.922  1.00 13.910          N  
ATOM  15787  CA  CYS A1016     -57.916  14.271 -30.114  1.00 14.100          C  
ATOM  15788  C   CYS A1016     -59.196  14.352 -30.938  1.00 13.640          C  
ATOM  15789  O   CYS A1016     -59.247  15.136 -31.890  1.00 13.380          O  
ATOM  15790  CB  CYS A1016     -57.957  15.390 -29.090  1.00 19.660          C  
ATOM  15791  SG  CYS A1016     -58.273  16.943 -29.824  1.00 19.660          S  
ATOM  15792  H   CYS A1016     -55.930  14.939 -30.511  1.00 16.690          H  
ATOM  15793  HA  CYS A1016     -57.822  13.324 -29.619  1.00 16.920          H  
ATOM  15794 1HB  CYS A1016     -58.714  15.230 -28.384  1.00 23.600          H  
ATOM  15795 2HB  CYS A1016     -57.014  15.452 -28.562  1.00 23.600          H  
ATOM  15796  HG  CYS A1016     -58.992  16.467 -30.864  1.00 23.600          H  
ATOM  15797  N   PRO A1017     -60.315  13.754 -30.463  1.00 13.660          N  
ATOM  15798  CA  PRO A1017     -60.639  13.141 -29.160  1.00 13.380          C  
ATOM  15799  C   PRO A1017     -59.773  11.937 -28.726  1.00 12.840          C  
ATOM  15800  O   PRO A1017     -59.769  10.912 -29.423  1.00 12.650          O  
ATOM  15801  CB  PRO A1017     -62.093  12.716 -29.371  1.00 20.070          C  
ATOM  15802  CG  PRO A1017     -62.258  12.604 -30.865  1.00 20.070          C  
ATOM  15803  CD  PRO A1017     -61.338  13.630 -31.439  1.00 20.070          C  
ATOM  15804  HA  PRO A1017     -60.655  13.945 -28.432  1.00 16.060          H  
ATOM  15805 1HB  PRO A1017     -62.289  11.791 -28.831  1.00 24.080          H  
ATOM  15806 2HB  PRO A1017     -62.769  13.470 -28.944  1.00 24.080          H  
ATOM  15807 1HG  PRO A1017     -62.030  11.592 -31.214  1.00 24.080          H  
ATOM  15808 2HG  PRO A1017     -63.305  12.801 -31.141  1.00 24.080          H  
ATOM  15809 1HD  PRO A1017     -60.868  13.260 -32.347  1.00 24.080          H  
ATOM  15810 2HD  PRO A1017     -61.844  14.586 -31.600  1.00 24.080          H  
ATOM  15811  N   PRO A1018     -59.200  11.987 -27.482  1.00 12.720          N  
ATOM  15812  CA  PRO A1018     -58.249  11.067 -26.839  1.00 12.380          C  
ATOM  15813  C   PRO A1018     -58.423   9.577 -27.017  1.00 11.900          C  
ATOM  15814  O   PRO A1018     -57.447   8.852 -27.198  1.00 11.650          O  
ATOM  15815  CB  PRO A1018     -58.436  11.397 -25.357  1.00 18.570          C  
ATOM  15816  CG  PRO A1018     -58.751  12.814 -25.338  1.00 18.570          C  
ATOM  15817  CD  PRO A1018     -59.655  13.037 -26.502  1.00 18.570          C  
ATOM  15818  HA  PRO A1018     -57.249  11.357 -27.138  1.00 14.860          H  
ATOM  15819 1HB  PRO A1018     -59.227  10.778 -24.921  1.00 22.280          H  
ATOM  15820 2HB  PRO A1018     -57.515  11.164 -24.805  1.00 22.280          H  
ATOM  15821 1HG  PRO A1018     -59.222  13.079 -24.379  1.00 22.280          H  
ATOM  15822 2HG  PRO A1018     -57.819  13.396 -25.407  1.00 22.280          H  
ATOM  15823 1HD  PRO A1018     -60.712  12.904 -26.222  1.00 22.280          H  
ATOM  15824 2HD  PRO A1018     -59.427  14.038 -26.796  1.00 22.280          H  
ATOM  15825  N   ILE A1019     -59.652   9.114 -26.884  1.00 11.910          N  
ATOM  15826  CA  ILE A1019     -59.936   7.699 -26.992  1.00 11.530          C  
ATOM  15827  C   ILE A1019     -60.760   7.402 -28.226  1.00 11.910          C  
ATOM  15828  O   ILE A1019     -60.419   6.503 -29.000  1.00 11.630          O  
ATOM  15829  CB  ILE A1019     -60.640   7.184 -25.721  1.00 16.290          C  
ATOM  15830  CG1 ILE A1019     -59.689   7.369 -24.506  1.00 16.290          C  
ATOM  15831  CG2 ILE A1019     -61.029   5.717 -25.913  1.00 16.290          C  
ATOM  15832  CD1 ILE A1019     -60.329   7.132 -23.155  1.00 16.290          C  
ATOM  15833  H   ILE A1019     -60.409   9.754 -26.709  1.00 14.290          H  
ATOM  15834  HA  ILE A1019     -58.993   7.162 -27.089  1.00 13.840          H  
ATOM  15835  HB  ILE A1019     -61.534   7.773 -25.532  1.00 19.550          H  
ATOM  15836 1HG1 ILE A1019     -58.850   6.684 -24.617  1.00 19.550          H  
ATOM  15837 2HG1 ILE A1019     -59.306   8.379 -24.512  1.00 19.550          H  
ATOM  15838 1HG2 ILE A1019     -61.534   5.335 -25.035  1.00 19.550          H  
ATOM  15839 2HG2 ILE A1019     -61.694   5.639 -26.747  1.00 19.550          H  
ATOM  15840 3HG2 ILE A1019     -60.136   5.120 -26.103  1.00 19.550          H  
ATOM  15841 1HD1 ILE A1019     -59.584   7.292 -22.375  1.00 19.550          H  
ATOM  15842 2HD1 ILE A1019     -61.154   7.831 -23.013  1.00 19.550          H  
ATOM  15843 3HD1 ILE A1019     -60.701   6.118 -23.080  1.00 19.550          H  
ATOM  15844  N   ARG A1020     -61.860   8.141 -28.390  1.00 12.680          N  
ATOM  15845  CA  ARG A1020     -62.810   7.921 -29.472  1.00 13.260          C  
ATOM  15846  C   ARG A1020     -62.163   7.725 -30.816  1.00 13.090          C  
ATOM  15847  O   ARG A1020     -62.515   6.796 -31.538  1.00 13.380          O  
ATOM  15848  CB  ARG A1020     -63.756   9.104 -29.611  1.00 18.330          C  
ATOM  15849  CG  ARG A1020     -64.795   8.998 -30.748  1.00 18.330          C  
ATOM  15850  CD  ARG A1020     -65.666  10.210 -30.828  1.00 18.330          C  
ATOM  15851  NE  ARG A1020     -66.630  10.111 -31.920  1.00 18.330          N  
ATOM  15852  CZ  ARG A1020     -67.616  11.000 -32.182  1.00 18.330          C  
ATOM  15853  NH1 ARG A1020     -67.756  12.083 -31.443  1.00 18.330          N  
ATOM  15854  NH2 ARG A1020     -68.439  10.780 -33.196  1.00 18.330          N  
ATOM  15855  H   ARG A1020     -62.051   8.869 -27.721  1.00 15.220          H  
ATOM  15856  HA  ARG A1020     -63.389   7.027 -29.236  1.00 15.910          H  
ATOM  15857 1HB  ARG A1020     -64.289   9.264 -28.678  1.00 22.000          H  
ATOM  15858 2HB  ARG A1020     -63.181   9.982 -29.812  1.00 22.000          H  
ATOM  15859 1HG  ARG A1020     -64.289   8.914 -31.712  1.00 22.000          H  
ATOM  15860 2HG  ARG A1020     -65.428   8.123 -30.599  1.00 22.000          H  
ATOM  15861 1HD  ARG A1020     -66.212  10.326 -29.894  1.00 22.000          H  
ATOM  15862 2HD  ARG A1020     -65.046  11.088 -31.003  1.00 22.000          H  
ATOM  15863  HE  ARG A1020     -66.538   9.304 -32.557  1.00 22.000          H  
ATOM  15864 1HH1 ARG A1020     -67.084  12.298 -30.706  1.00 22.000          H  
ATOM  15865 2HH1 ARG A1020     -68.491  12.781 -31.658  1.00 22.000          H  
ATOM  15866 1HH2 ARG A1020     -68.324   9.947 -33.767  1.00 22.000          H  
ATOM  15867 2HH2 ARG A1020     -69.178  11.436 -33.406  1.00 22.000          H  
ATOM  15868  N   ALA A1021     -61.260   8.622 -31.195  1.00 12.680          N  
ATOM  15869  CA  ALA A1021     -60.690   8.525 -32.522  1.00 12.540          C  
ATOM  15870  C   ALA A1021     -59.921   7.217 -32.737  1.00 12.090          C  
ATOM  15871  O   ALA A1021     -59.890   6.700 -33.854  1.00 12.300          O  
ATOM  15872  CB  ALA A1021     -59.816   9.706 -32.760  1.00 17.610          C  
ATOM  15873  H   ALA A1021     -60.936   9.366 -30.564  1.00 15.220          H  
ATOM  15874  HA  ALA A1021     -61.510   8.545 -33.243  1.00 15.050          H  
ATOM  15875 1HB  ALA A1021     -59.397   9.670 -33.762  1.00 21.130          H  
ATOM  15876 2HB  ALA A1021     -60.383  10.624 -32.636  1.00 21.130          H  
ATOM  15877 3HB  ALA A1021     -59.070   9.644 -32.031  1.00 21.130          H  
ATOM  15878  N   LEU A1022     -59.256   6.702 -31.699  1.00 11.550          N  
ATOM  15879  CA  LEU A1022     -58.480   5.487 -31.861  1.00 11.190          C  
ATOM  15880  C   LEU A1022     -59.412   4.296 -31.927  1.00 11.770          C  
ATOM  15881  O   LEU A1022     -59.182   3.351 -32.699  1.00 11.900          O  
ATOM  15882  CB  LEU A1022     -57.456   5.371 -30.728  1.00 15.810          C  
ATOM  15883  CG  LEU A1022     -56.296   6.433 -30.755  1.00 15.810          C  
ATOM  15884  CD1 LEU A1022     -55.488   6.360 -29.458  1.00 15.810          C  
ATOM  15885  CD2 LEU A1022     -55.368   6.156 -31.971  1.00 15.810          C  
ATOM  15886  H   LEU A1022     -59.326   7.116 -30.770  1.00 13.860          H  
ATOM  15887  HA  LEU A1022     -57.961   5.532 -32.808  1.00 13.430          H  
ATOM  15888 1HB  LEU A1022     -57.986   5.481 -29.778  1.00 18.970          H  
ATOM  15889 2HB  LEU A1022     -57.010   4.379 -30.762  1.00 18.970          H  
ATOM  15890  HG  LEU A1022     -56.717   7.434 -30.829  1.00 18.970          H  
ATOM  15891 1HD1 LEU A1022     -54.693   7.105 -29.484  1.00 18.970          H  
ATOM  15892 2HD1 LEU A1022     -56.148   6.572 -28.611  1.00 18.970          H  
ATOM  15893 3HD1 LEU A1022     -55.053   5.378 -29.338  1.00 18.970          H  
ATOM  15894 1HD2 LEU A1022     -54.567   6.865 -31.986  1.00 18.970          H  
ATOM  15895 2HD2 LEU A1022     -54.950   5.159 -31.898  1.00 18.970          H  
ATOM  15896 3HD2 LEU A1022     -55.905   6.235 -32.896  1.00 18.970          H  
ATOM  15897  N   LEU A1023     -60.497   4.355 -31.151  1.00 12.210          N  
ATOM  15898  CA  LEU A1023     -61.458   3.273 -31.186  1.00 12.830          C  
ATOM  15899  C   LEU A1023     -62.077   3.185 -32.568  1.00 13.570          C  
ATOM  15900  O   LEU A1023     -62.252   2.081 -33.084  1.00 13.990          O  
ATOM  15901  CB  LEU A1023     -62.593   3.495 -30.184  1.00 17.710          C  
ATOM  15902  CG  LEU A1023     -62.258   3.416 -28.695  1.00 17.710          C  
ATOM  15903  CD1 LEU A1023     -63.488   3.861 -27.913  1.00 17.710          C  
ATOM  15904  CD2 LEU A1023     -61.859   1.999 -28.297  1.00 17.710          C  
ATOM  15905  H   LEU A1023     -60.609   5.144 -30.505  1.00 14.650          H  
ATOM  15906  HA  LEU A1023     -60.945   2.339 -30.985  1.00 15.400          H  
ATOM  15907 1HB  LEU A1023     -63.007   4.486 -30.367  1.00 21.260          H  
ATOM  15908 2HB  LEU A1023     -63.374   2.766 -30.388  1.00 21.260          H  
ATOM  15909  HG  LEU A1023     -61.438   4.092 -28.476  1.00 21.260          H  
ATOM  15910 1HD1 LEU A1023     -63.276   3.827 -26.846  1.00 21.260          H  
ATOM  15911 2HD1 LEU A1023     -63.754   4.875 -28.196  1.00 21.260          H  
ATOM  15912 3HD1 LEU A1023     -64.320   3.195 -28.133  1.00 21.260          H  
ATOM  15913 1HD2 LEU A1023     -61.636   1.978 -27.230  1.00 21.260          H  
ATOM  15914 2HD2 LEU A1023     -62.680   1.313 -28.509  1.00 21.260          H  
ATOM  15915 3HD2 LEU A1023     -60.978   1.685 -28.844  1.00 21.260          H  
ATOM  15916  N   GLU A1024     -62.382   4.343 -33.178  1.00 13.780          N  
ATOM  15917  CA  GLU A1024     -62.974   4.399 -34.514  1.00 14.460          C  
ATOM  15918  C   GLU A1024     -62.054   3.847 -35.598  1.00 14.260          C  
ATOM  15919  O   GLU A1024     -62.506   3.142 -36.506  1.00 14.860          O  
ATOM  15920  CB  GLU A1024     -63.402   5.815 -34.862  1.00 19.970          C  
ATOM  15921  CG  GLU A1024     -64.616   6.300 -34.095  1.00 19.970          C  
ATOM  15922  CD  GLU A1024     -64.916   7.712 -34.375  1.00 19.970          C  
ATOM  15923  OE1 GLU A1024     -64.108   8.342 -35.026  1.00 19.970          O  
ATOM  15924  OE2 GLU A1024     -65.951   8.179 -33.953  1.00 19.970          O  
ATOM  15925  H   GLU A1024     -62.228   5.218 -32.666  1.00 16.540          H  
ATOM  15926  HA  GLU A1024     -63.875   3.796 -34.497  1.00 17.350          H  
ATOM  15927 1HB  GLU A1024     -62.577   6.498 -34.649  1.00 23.970          H  
ATOM  15928 2HB  GLU A1024     -63.620   5.882 -35.926  1.00 23.970          H  
ATOM  15929 1HG  GLU A1024     -65.475   5.692 -34.375  1.00 23.970          H  
ATOM  15930 2HG  GLU A1024     -64.447   6.168 -33.031  1.00 23.970          H  
ATOM  15931  N   ILE A1025     -60.752   4.108 -35.497  1.00 13.460          N  
ATOM  15932  CA  ILE A1025     -59.819   3.583 -36.487  1.00 13.290          C  
ATOM  15933  C   ILE A1025     -59.906   2.057 -36.512  1.00 13.500          C  
ATOM  15934  O   ILE A1025     -59.985   1.448 -37.594  1.00 14.020          O  
ATOM  15935  CB  ILE A1025     -58.392   4.106 -36.181  1.00 18.670          C  
ATOM  15936  CG1 ILE A1025     -58.355   5.638 -36.475  1.00 18.670          C  
ATOM  15937  CG2 ILE A1025     -57.311   3.325 -36.959  1.00 18.670          C  
ATOM  15938  CD1 ILE A1025     -57.158   6.377 -35.909  1.00 18.670          C  
ATOM  15939  H   ILE A1025     -60.429   4.756 -34.766  1.00 16.150          H  
ATOM  15940  HA  ILE A1025     -60.115   3.960 -37.467  1.00 15.950          H  
ATOM  15941  HB  ILE A1025     -58.202   3.987 -35.109  1.00 22.410          H  
ATOM  15942 1HG1 ILE A1025     -58.348   5.771 -37.556  1.00 22.410          H  
ATOM  15943 2HG1 ILE A1025     -59.258   6.092 -36.090  1.00 22.410          H  
ATOM  15944 1HG2 ILE A1025     -56.321   3.694 -36.706  1.00 22.410          H  
ATOM  15945 2HG2 ILE A1025     -57.363   2.306 -36.699  1.00 22.410          H  
ATOM  15946 3HG2 ILE A1025     -57.466   3.422 -37.997  1.00 22.410          H  
ATOM  15947 1HD1 ILE A1025     -57.226   7.430 -36.177  1.00 22.410          H  
ATOM  15948 2HD1 ILE A1025     -57.162   6.285 -34.837  1.00 22.410          H  
ATOM  15949 3HD1 ILE A1025     -56.242   5.973 -36.291  1.00 22.410          H  
ATOM  15950  N   MET A1026     -59.883   1.453 -35.323  1.00 13.200          N  
ATOM  15951  CA  MET A1026     -59.993   0.006 -35.185  1.00 13.490          C  
ATOM  15952  C   MET A1026     -61.381  -0.539 -35.486  1.00 14.520          C  
ATOM  15953  O   MET A1026     -61.507  -1.625 -36.054  1.00 15.040          O  
ATOM  15954  CB  MET A1026     -59.601  -0.366 -33.774  1.00 18.770          C  
ATOM  15955  CG  MET A1026     -58.164  -0.144 -33.454  1.00 18.770          C  
ATOM  15956  SD  MET A1026     -57.115  -1.168 -34.480  1.00 18.770          S  
ATOM  15957  CE  MET A1026     -56.408  -0.210 -35.699  1.00 18.770          C  
ATOM  15958  H   MET A1026     -59.774   2.040 -34.484  1.00 15.840          H  
ATOM  15959  HA  MET A1026     -59.319  -0.462 -35.891  1.00 16.190          H  
ATOM  15960 1HB  MET A1026     -60.197   0.222 -33.070  1.00 22.520          H  
ATOM  15961 2HB  MET A1026     -59.825  -1.416 -33.600  1.00 22.520          H  
ATOM  15962 1HG  MET A1026     -57.910   0.901 -33.634  1.00 22.520          H  
ATOM  15963 2HG  MET A1026     -57.975  -0.360 -32.410  1.00 22.520          H  
ATOM  15964 1HE  MET A1026     -55.780  -0.839 -36.307  1.00 22.520          H  
ATOM  15965 2HE  MET A1026     -57.168   0.213 -36.293  1.00 22.520          H  
ATOM  15966 3HE  MET A1026     -55.806   0.587 -35.246  1.00 22.520          H  
ATOM  15967  N   ALA A1027     -62.426   0.193 -35.080  1.00 14.890          N  
ATOM  15968  CA  ALA A1027     -63.808  -0.216 -35.298  1.00 15.900          C  
ATOM  15969  C   ALA A1027     -64.113  -0.304 -36.780  1.00 16.410          C  
ATOM  15970  O   ALA A1027     -64.814  -1.215 -37.216  1.00 17.160          O  
ATOM  15971  CB  ALA A1027     -64.760   0.744 -34.622  1.00 21.860          C  
ATOM  15972  H   ALA A1027     -62.259   1.059 -34.573  1.00 17.870          H  
ATOM  15973  HA  ALA A1027     -63.942  -1.204 -34.871  1.00 19.080          H  
ATOM  15974 1HB  ALA A1027     -65.783   0.409 -34.775  1.00 26.230          H  
ATOM  15975 2HB  ALA A1027     -64.541   0.780 -33.555  1.00 26.230          H  
ATOM  15976 3HB  ALA A1027     -64.634   1.726 -35.052  1.00 26.230          H  
ATOM  15977  N   HIS A1028     -63.553   0.628 -37.565  1.00 15.990          N  
ATOM  15978  CA  HIS A1028     -63.713   0.631 -39.014  1.00 16.420          C  
ATOM  15979  C   HIS A1028     -63.209  -0.706 -39.517  1.00 16.440          C  
ATOM  15980  O   HIS A1028     -63.860  -1.383 -40.319  1.00 17.100          O  
ATOM  15981  CB  HIS A1028     -62.922   1.778 -39.646  1.00 22.820          C  
ATOM  15982  CG  HIS A1028     -63.023   1.852 -41.132  1.00 22.820          C  
ATOM  15983  ND1 HIS A1028     -64.138   2.345 -41.780  1.00 22.820          N  
ATOM  15984  CD2 HIS A1028     -62.151   1.490 -42.103  1.00 22.820          C  
ATOM  15985  CE1 HIS A1028     -63.945   2.285 -43.086  1.00 22.820          C  
ATOM  15986  NE2 HIS A1028     -62.749   1.771 -43.308  1.00 22.820          N  
ATOM  15987  H   HIS A1028     -63.042   1.399 -37.129  1.00 19.190          H  
ATOM  15988  HA  HIS A1028     -64.762   0.734 -39.282  1.00 19.700          H  
ATOM  15989 1HB  HIS A1028     -63.270   2.724 -39.230  1.00 27.380          H  
ATOM  15990 2HB  HIS A1028     -61.875   1.685 -39.379  1.00 27.380          H  
ATOM  15991  HD2 HIS A1028     -61.164   1.057 -41.958  1.00 27.380          H  
ATOM  15992  HE1 HIS A1028     -64.654   2.603 -43.850  1.00 27.380          H  
ATOM  15993  HE2 HIS A1028     -62.337   1.607 -44.215  1.00 27.380          H  
ATOM  15994  N   GLY A1029     -62.031  -1.075 -39.028  1.00 15.790          N  
ATOM  15995  CA  GLY A1029     -61.428  -2.355 -39.329  1.00 15.860          C  
ATOM  15996  C   GLY A1029     -60.595  -2.460 -40.608  1.00 15.650          C  
ATOM  15997  O   GLY A1029     -60.852  -3.362 -41.403  1.00 15.810          O  
ATOM  15998  H   GLY A1029     -61.546  -0.416 -38.413  1.00 18.950          H  
ATOM  15999 1HA  GLY A1029     -60.816  -2.621 -38.479  1.00 19.030          H  
ATOM  16000 2HA  GLY A1029     -62.218  -3.103 -39.363  1.00 19.030          H  
ATOM  16001  N   ALA A1030     -59.615  -1.571 -40.865  1.00 15.420          N  
ATOM  16002  CA  ALA A1030     -59.155  -0.450 -40.035  1.00 15.580          C  
ATOM  16003  C   ALA A1030     -58.389   0.521 -40.906  1.00 15.510          C  
ATOM  16004  O   ALA A1030     -57.693   0.107 -41.831  1.00 15.470          O  
ATOM  16005  CB  ALA A1030     -58.260  -0.943 -38.899  1.00 21.750          C  
ATOM  16006  H   ALA A1030     -59.151  -1.685 -41.756  1.00 18.500          H  
ATOM  16007  HA  ALA A1030     -59.994   0.096 -39.645  1.00 18.700          H  
ATOM  16008 1HB  ALA A1030     -57.937  -0.088 -38.339  1.00 26.100          H  
ATOM  16009 2HB  ALA A1030     -58.793  -1.614 -38.240  1.00 26.100          H  
ATOM  16010 3HB  ALA A1030     -57.398  -1.462 -39.311  1.00 26.100          H  
ATOM  16011  N   SER A1031     -58.396   1.813 -40.546  1.00 15.560          N  
ATOM  16012  CA  SER A1031     -57.584   2.792 -41.319  1.00 15.520          C  
ATOM  16013  C   SER A1031     -56.097   2.472 -41.153  1.00 15.130          C  
ATOM  16014  O   SER A1031     -55.252   2.741 -42.023  1.00 14.850          O  
ATOM  16015  CB  SER A1031     -57.862   4.228 -40.902  1.00 21.740          C  
ATOM  16016  OG  SER A1031     -59.181   4.593 -41.198  1.00 21.740          O  
ATOM  16017  H   SER A1031     -58.998   2.092 -39.763  1.00 18.670          H  
ATOM  16018  HA  SER A1031     -57.839   2.694 -42.375  1.00 18.620          H  
ATOM  16019 1HB  SER A1031     -57.672   4.370 -39.868  1.00 26.090          H  
ATOM  16020 2HB  SER A1031     -57.181   4.885 -41.439  1.00 26.090          H  
ATOM  16021  HG  SER A1031     -59.284   5.491 -40.873  1.00 26.090          H  
ATOM  16022  N   ALA A1032     -55.821   1.778 -40.062  1.00 15.240          N  
ATOM  16023  CA  ALA A1032     -54.510   1.340 -39.690  1.00 14.800          C  
ATOM  16024  C   ALA A1032     -53.902   0.480 -40.757  1.00 14.290          C  
ATOM  16025  O   ALA A1032     -52.698   0.551 -40.962  1.00 13.940          O  
ATOM  16026  CB  ALA A1032     -54.567   0.567 -38.414  1.00 20.900          C  
ATOM  16027  H   ALA A1032     -56.594   1.590 -39.443  1.00 18.290          H  
ATOM  16028  HA  ALA A1032     -53.882   2.207 -39.555  1.00 17.760          H  
ATOM  16029 1HB  ALA A1032     -53.582   0.271 -38.142  1.00 25.080          H  
ATOM  16030 2HB  ALA A1032     -54.981   1.209 -37.642  1.00 25.080          H  
ATOM  16031 3HB  ALA A1032     -55.192  -0.311 -38.550  1.00 25.080          H  
ATOM  16032  N   GLU A1033     -54.698  -0.328 -41.471  1.00 14.360          N  
ATOM  16033  CA  GLU A1033     -54.093  -1.200 -42.459  1.00 14.020          C  
ATOM  16034  C   GLU A1033     -53.416  -0.397 -43.558  1.00 13.210          C  
ATOM  16035  O   GLU A1033     -52.405  -0.840 -44.104  1.00 12.990          O  
ATOM  16036  CB  GLU A1033     -55.100  -2.180 -43.053  1.00 19.760          C  
ATOM  16037  CG  GLU A1033     -55.583  -3.238 -42.057  1.00 19.760          C  
ATOM  16038  CD  GLU A1033     -56.470  -4.300 -42.674  1.00 19.760          C  
ATOM  16039  OE1 GLU A1033     -56.571  -4.336 -43.883  1.00 19.760          O  
ATOM  16040  OE2 GLU A1033     -57.059  -5.066 -41.930  1.00 19.760          O  
ATOM  16041  H   GLU A1033     -55.716  -0.346 -41.359  1.00 17.230          H  
ATOM  16042  HA  GLU A1033     -53.328  -1.791 -41.960  1.00 16.820          H  
ATOM  16043 1HB  GLU A1033     -55.975  -1.630 -43.406  1.00 23.720          H  
ATOM  16044 2HB  GLU A1033     -54.658  -2.687 -43.911  1.00 23.720          H  
ATOM  16045 1HG  GLU A1033     -54.714  -3.717 -41.606  1.00 23.720          H  
ATOM  16046 2HG  GLU A1033     -56.135  -2.731 -41.263  1.00 23.720          H  
ATOM  16047  N   GLY A1034     -53.960   0.775 -43.909  1.00 12.800          N  
ATOM  16048  CA  GLY A1034     -53.350   1.576 -44.953  1.00 12.120          C  
ATOM  16049  C   GLY A1034     -51.969   1.969 -44.476  1.00 11.840          C  
ATOM  16050  O   GLY A1034     -50.964   1.819 -45.178  1.00 11.560          O  
ATOM  16051  H   GLY A1034     -54.774   1.152 -43.423  1.00 15.360          H  
ATOM  16052 1HA  GLY A1034     -53.287   1.005 -45.879  1.00 14.540          H  
ATOM  16053 2HA  GLY A1034     -53.953   2.466 -45.138  1.00 14.540          H  
ATOM  16054  N   TRP A1035     -51.935   2.459 -43.248  1.00 12.030          N  
ATOM  16055  CA  TRP A1035     -50.711   2.919 -42.626  1.00 11.870          C  
ATOM  16056  C   TRP A1035     -49.702   1.751 -42.466  1.00 12.110          C  
ATOM  16057  O   TRP A1035     -48.492   1.948 -42.661  1.00 11.620          O  
ATOM  16058  CB  TRP A1035     -51.109   3.570 -41.308  1.00 16.680          C  
ATOM  16059  CG  TRP A1035     -52.123   4.681 -41.513  1.00 16.680          C  
ATOM  16060  CD1 TRP A1035     -52.344   5.409 -42.651  1.00 16.680          C  
ATOM  16061  CD2 TRP A1035     -53.113   5.139 -40.558  1.00 16.680          C  
ATOM  16062  NE1 TRP A1035     -53.388   6.268 -42.463  1.00 16.680          N  
ATOM  16063  CE2 TRP A1035     -53.874   6.111 -41.193  1.00 16.680          C  
ATOM  16064  CE3 TRP A1035     -53.413   4.799 -39.251  1.00 16.680          C  
ATOM  16065  CZ2 TRP A1035     -54.930   6.743 -40.556  1.00 16.680          C  
ATOM  16066  CZ3 TRP A1035     -54.458   5.419 -38.625  1.00 16.680          C  
ATOM  16067  CH2 TRP A1035     -55.203   6.363 -39.252  1.00 16.680          C  
ATOM  16068  H   TRP A1035     -52.831   2.542 -42.747  1.00 14.440          H  
ATOM  16069  HA  TRP A1035     -50.253   3.668 -43.267  1.00 14.240          H  
ATOM  16070 1HB  TRP A1035     -51.593   2.841 -40.701  1.00 20.020          H  
ATOM  16071 2HB  TRP A1035     -50.237   3.952 -40.778  1.00 20.020          H  
ATOM  16072  HD1 TRP A1035     -51.787   5.316 -43.581  1.00 20.020          H  
ATOM  16073  HE1 TRP A1035     -53.753   6.907 -43.153  1.00 20.020          H  
ATOM  16074  HE3 TRP A1035     -52.836   4.047 -38.725  1.00 20.020          H  
ATOM  16075  HZ2 TRP A1035     -55.533   7.504 -41.051  1.00 20.020          H  
ATOM  16076  HZ3 TRP A1035     -54.669   5.127 -37.607  1.00 20.020          H  
ATOM  16077  HH2 TRP A1035     -56.027   6.834 -38.718  1.00 20.020          H  
ATOM  16078  N   THR A1036     -50.199   0.540 -42.135  1.00 12.960          N  
ATOM  16079  CA  THR A1036     -49.354  -0.644 -41.988  1.00 13.410          C  
ATOM  16080  C   THR A1036     -48.685  -0.977 -43.301  1.00 13.270          C  
ATOM  16081  O   THR A1036     -47.495  -1.273 -43.330  1.00 13.490          O  
ATOM  16082  CB  THR A1036     -50.125  -1.920 -41.538  1.00 18.590          C  
ATOM  16083  OG1 THR A1036     -50.723  -1.716 -40.273  1.00 18.590          O  
ATOM  16084  CG2 THR A1036     -49.150  -3.095 -41.406  1.00 18.590          C  
ATOM  16085  H   THR A1036     -51.193   0.455 -41.930  1.00 15.550          H  
ATOM  16086  HA  THR A1036     -48.577  -0.429 -41.259  1.00 16.090          H  
ATOM  16087  HB  THR A1036     -50.896  -2.161 -42.265  1.00 22.310          H  
ATOM  16088  HG1 THR A1036     -51.186  -2.531 -39.984  1.00 22.310          H  
ATOM  16089 1HG2 THR A1036     -49.703  -3.974 -41.076  1.00 22.310          H  
ATOM  16090 2HG2 THR A1036     -48.674  -3.313 -42.358  1.00 22.310          H  
ATOM  16091 3HG2 THR A1036     -48.388  -2.850 -40.667  1.00 22.310          H  
ATOM  16092  N   LEU A1037     -49.447  -0.966 -44.393  1.00 13.080          N  
ATOM  16093  CA  LEU A1037     -48.893  -1.281 -45.699  1.00 13.110          C  
ATOM  16094  C   LEU A1037     -47.834  -0.276 -46.159  1.00 12.720          C  
ATOM  16095  O   LEU A1037     -46.831  -0.676 -46.753  1.00 12.610          O  
ATOM  16096  CB  LEU A1037     -50.027  -1.365 -46.734  1.00 18.340          C  
ATOM  16097  CG  LEU A1037     -51.011  -2.585 -46.602  1.00 18.340          C  
ATOM  16098  CD1 LEU A1037     -52.195  -2.378 -47.544  1.00 18.340          C  
ATOM  16099  CD2 LEU A1037     -50.289  -3.898 -46.952  1.00 18.340          C  
ATOM  16100  H   LEU A1037     -50.450  -0.770 -44.297  1.00 15.700          H  
ATOM  16101  HA  LEU A1037     -48.403  -2.245 -45.626  1.00 15.730          H  
ATOM  16102 1HB  LEU A1037     -50.625  -0.454 -46.644  1.00 22.010          H  
ATOM  16103 2HB  LEU A1037     -49.588  -1.386 -47.729  1.00 22.010          H  
ATOM  16104  HG  LEU A1037     -51.389  -2.639 -45.581  1.00 22.010          H  
ATOM  16105 1HD1 LEU A1037     -52.888  -3.215 -47.446  1.00 22.010          H  
ATOM  16106 2HD1 LEU A1037     -52.708  -1.452 -47.278  1.00 22.010          H  
ATOM  16107 3HD1 LEU A1037     -51.842  -2.318 -48.571  1.00 22.010          H  
ATOM  16108 1HD2 LEU A1037     -50.991  -4.725 -46.860  1.00 22.010          H  
ATOM  16109 2HD2 LEU A1037     -49.918  -3.849 -47.976  1.00 22.010          H  
ATOM  16110 3HD2 LEU A1037     -49.459  -4.068 -46.278  1.00 22.010          H  
ATOM  16111  N   ASP A1038     -48.030   1.017 -45.870  1.00 12.670          N  
ATOM  16112  CA  ASP A1038     -47.060   2.042 -46.265  1.00 12.400          C  
ATOM  16113  C   ASP A1038     -45.785   2.108 -45.408  1.00 12.320          C  
ATOM  16114  O   ASP A1038     -44.688   2.321 -45.946  1.00 12.230          O  
ATOM  16115  CB  ASP A1038     -47.693   3.429 -46.234  1.00 17.470          C  
ATOM  16116  CG  ASP A1038     -48.726   3.721 -47.327  1.00 17.470          C  
ATOM  16117  OD1 ASP A1038     -48.795   3.017 -48.309  1.00 17.470          O  
ATOM  16118  OD2 ASP A1038     -49.428   4.692 -47.166  1.00 17.470          O  
ATOM  16119  H   ASP A1038     -48.918   1.297 -45.436  1.00 15.200          H  
ATOM  16120  HA  ASP A1038     -46.760   1.830 -47.291  1.00 14.880          H  
ATOM  16121 1HB  ASP A1038     -48.176   3.568 -45.264  1.00 20.960          H  
ATOM  16122 2HB  ASP A1038     -46.911   4.156 -46.305  1.00 20.960          H  
ATOM  16123  N   SER A1039     -45.897   1.876 -44.096  1.00 12.520          N  
ATOM  16124  CA  SER A1039     -44.738   2.044 -43.226  1.00 12.660          C  
ATOM  16125  C   SER A1039     -43.462   1.276 -43.647  1.00 12.560          C  
ATOM  16126  O   SER A1039     -42.393   1.894 -43.672  1.00 11.930          O  
ATOM  16127  CB  SER A1039     -45.101   1.770 -41.774  1.00 17.670          C  
ATOM  16128  OG  SER A1039     -43.971   1.899 -40.957  1.00 17.670          O  
ATOM  16129  H   SER A1039     -46.818   1.698 -43.676  1.00 15.020          H  
ATOM  16130  HA  SER A1039     -44.485   3.103 -43.257  1.00 15.190          H  
ATOM  16131 1HB  SER A1039     -45.853   2.498 -41.464  1.00 21.200          H  
ATOM  16132 2HB  SER A1039     -45.548   0.802 -41.643  1.00 21.200          H  
ATOM  16133  HG  SER A1039     -44.260   1.681 -40.073  1.00 21.200          H  
ATOM  16134  N   PRO A1040     -43.485  -0.020 -44.037  1.00 13.270          N  
ATOM  16135  CA  PRO A1040     -42.308  -0.763 -44.459  1.00 13.400          C  
ATOM  16136  C   PRO A1040     -41.557  -0.120 -45.628  1.00 12.660          C  
ATOM  16137  O   PRO A1040     -40.365  -0.371 -45.795  1.00 12.620          O  
ATOM  16138  CB  PRO A1040     -42.894  -2.113 -44.880  1.00 20.100          C  
ATOM  16139  CG  PRO A1040     -44.157  -2.236 -44.079  1.00 20.100          C  
ATOM  16140  CD  PRO A1040     -44.695  -0.833 -43.989  1.00 20.100          C  
ATOM  16141  HA  PRO A1040     -41.647  -0.887 -43.600  1.00 16.080          H  
ATOM  16142 1HB  PRO A1040     -43.082  -2.115 -45.966  1.00 24.120          H  
ATOM  16143 2HB  PRO A1040     -42.171  -2.918 -44.677  1.00 24.120          H  
ATOM  16144 1HG  PRO A1040     -44.871  -2.910 -44.581  1.00 24.120          H  
ATOM  16145 2HG  PRO A1040     -43.950  -2.670 -43.093  1.00 24.120          H  
ATOM  16146 1HD  PRO A1040     -45.339  -0.639 -44.831  1.00 24.120          H  
ATOM  16147 2HD  PRO A1040     -45.199  -0.739 -43.054  1.00 24.120          H  
ATOM  16148  N   GLU A1041     -42.242   0.701 -46.441  1.00 12.180          N  
ATOM  16149  CA  GLU A1041     -41.602   1.360 -47.567  1.00 11.800          C  
ATOM  16150  C   GLU A1041     -40.923   2.596 -47.047  1.00 11.160          C  
ATOM  16151  O   GLU A1041     -39.797   2.913 -47.413  1.00 11.130          O  
ATOM  16152  CB  GLU A1041     -42.592   1.747 -48.664  1.00 16.670          C  
ATOM  16153  CG  GLU A1041     -41.918   2.381 -49.894  1.00 16.670          C  
ATOM  16154  CD  GLU A1041     -42.866   2.674 -51.015  1.00 16.670          C  
ATOM  16155  OE1 GLU A1041     -44.031   2.416 -50.865  1.00 16.670          O  
ATOM  16156  OE2 GLU A1041     -42.422   3.154 -52.029  1.00 16.670          O  
ATOM  16157  H   GLU A1041     -43.223   0.929 -46.273  1.00 14.620          H  
ATOM  16158  HA  GLU A1041     -40.846   0.698 -47.988  1.00 14.160          H  
ATOM  16159 1HB  GLU A1041     -43.142   0.864 -48.988  1.00 20.010          H  
ATOM  16160 2HB  GLU A1041     -43.317   2.460 -48.266  1.00 20.010          H  
ATOM  16161 1HG  GLU A1041     -41.449   3.311 -49.590  1.00 20.010          H  
ATOM  16162 2HG  GLU A1041     -41.133   1.715 -50.249  1.00 20.010          H  
ATOM  16163  N   PHE A1042     -41.618   3.304 -46.165  1.00 10.800          N  
ATOM  16164  CA  PHE A1042     -41.119   4.552 -45.609  1.00 10.270          C  
ATOM  16165  C   PHE A1042     -39.787   4.323 -44.908  1.00 10.500          C  
ATOM  16166  O   PHE A1042     -38.870   5.150 -44.991  1.00 10.270          O  
ATOM  16167  CB  PHE A1042     -42.120   5.132 -44.616  1.00 14.590          C  
ATOM  16168  CG  PHE A1042     -43.417   5.643 -45.218  1.00 14.590          C  
ATOM  16169  CD1 PHE A1042     -43.609   5.808 -46.604  1.00 14.590          C  
ATOM  16170  CD2 PHE A1042     -44.451   5.994 -44.375  1.00 14.590          C  
ATOM  16171  CE1 PHE A1042     -44.786   6.301 -47.086  1.00 14.590          C  
ATOM  16172  CE2 PHE A1042     -45.628   6.491 -44.868  1.00 14.590          C  
ATOM  16173  CZ  PHE A1042     -45.795   6.647 -46.222  1.00 14.590          C  
ATOM  16174  H   PHE A1042     -42.564   2.979 -45.927  1.00 12.960          H  
ATOM  16175  HA  PHE A1042     -40.939   5.253 -46.412  1.00 12.320          H  
ATOM  16176 1HB  PHE A1042     -42.372   4.371 -43.887  1.00 17.510          H  
ATOM  16177 2HB  PHE A1042     -41.657   5.942 -44.068  1.00 17.510          H  
ATOM  16178  HD1 PHE A1042     -42.833   5.548 -47.316  1.00 17.510          H  
ATOM  16179  HD2 PHE A1042     -44.323   5.880 -43.298  1.00 17.510          H  
ATOM  16180  HE1 PHE A1042     -44.925   6.421 -48.160  1.00 17.510          H  
ATOM  16181  HE2 PHE A1042     -46.435   6.769 -44.186  1.00 17.510          H  
ATOM  16182  HZ  PHE A1042     -46.737   7.042 -46.610  1.00 17.510          H  
ATOM  16183  N   ARG A1043     -39.666   3.168 -44.260  1.00 11.050          N  
ATOM  16184  CA  ARG A1043     -38.470   2.773 -43.520  1.00 11.360          C  
ATOM  16185  C   ARG A1043     -37.204   2.730 -44.393  1.00 11.560          C  
ATOM  16186  O   ARG A1043     -36.091   2.741 -43.865  1.00 11.610          O  
ATOM  16187  CB  ARG A1043     -38.649   1.381 -42.914  1.00 15.780          C  
ATOM  16188  CG  ARG A1043     -39.666   1.259 -41.773  1.00 15.780          C  
ATOM  16189  CD  ARG A1043     -39.817  -0.158 -41.329  1.00 15.780          C  
ATOM  16190  NE  ARG A1043     -40.964  -0.334 -40.431  1.00 15.780          N  
ATOM  16191  CZ  ARG A1043     -41.525  -1.530 -40.105  1.00 15.780          C  
ATOM  16192  NH1 ARG A1043     -41.032  -2.653 -40.594  1.00 15.780          N  
ATOM  16193  NH2 ARG A1043     -42.576  -1.574 -39.299  1.00 15.780          N  
ATOM  16194  H   ARG A1043     -40.495   2.559 -44.227  1.00 13.260          H  
ATOM  16195  HA  ARG A1043     -38.315   3.493 -42.718  1.00 13.630          H  
ATOM  16196 1HB  ARG A1043     -38.967   0.697 -43.703  1.00 18.940          H  
ATOM  16197 2HB  ARG A1043     -37.691   1.024 -42.543  1.00 18.940          H  
ATOM  16198 1HG  ARG A1043     -39.322   1.844 -40.922  1.00 18.940          H  
ATOM  16199 2HG  ARG A1043     -40.628   1.624 -42.086  1.00 18.940          H  
ATOM  16200 1HD  ARG A1043     -39.938  -0.797 -42.190  1.00 18.940          H  
ATOM  16201 2HD  ARG A1043     -38.918  -0.450 -40.788  1.00 18.940          H  
ATOM  16202  HE  ARG A1043     -41.375   0.505 -40.039  1.00 18.940          H  
ATOM  16203 1HH1 ARG A1043     -40.235  -2.633 -41.211  1.00 18.940          H  
ATOM  16204 2HH1 ARG A1043     -41.459  -3.538 -40.359  1.00 18.940          H  
ATOM  16205 1HH2 ARG A1043     -42.964  -0.722 -38.922  1.00 18.940          H  
ATOM  16206 2HH2 ARG A1043     -42.993  -2.461 -39.049  1.00 18.940          H  
ATOM  16207  N   LYS A1044     -37.355   2.613 -45.714  1.00 11.760          N  
ATOM  16208  CA  LYS A1044     -36.211   2.521 -46.608  1.00 12.150          C  
ATOM  16209  C   LYS A1044     -35.902   3.817 -47.371  1.00 11.620          C  
ATOM  16210  O   LYS A1044     -35.039   3.815 -48.250  1.00 12.060          O  
ATOM  16211  CB  LYS A1044     -36.444   1.384 -47.600  1.00 16.850          C  
ATOM  16212  CG  LYS A1044     -36.530   0.004 -46.947  1.00 16.850          C  
ATOM  16213  CD  LYS A1044     -36.733  -1.096 -47.983  1.00 16.850          C  
ATOM  16214  CE  LYS A1044     -36.812  -2.473 -47.328  1.00 16.850          C  
ATOM  16215  NZ  LYS A1044     -37.054  -3.553 -48.328  1.00 16.850          N  
ATOM  16216  H   LYS A1044     -38.292   2.630 -46.129  1.00 14.110          H  
ATOM  16217  HA  LYS A1044     -35.333   2.280 -46.010  1.00 14.580          H  
ATOM  16218 1HB  LYS A1044     -37.384   1.566 -48.131  1.00 20.220          H  
ATOM  16219 2HB  LYS A1044     -35.644   1.369 -48.338  1.00 20.220          H  
ATOM  16220 1HG  LYS A1044     -35.618  -0.186 -46.382  1.00 20.220          H  
ATOM  16221 2HG  LYS A1044     -37.375  -0.007 -46.253  1.00 20.220          H  
ATOM  16222 1HD  LYS A1044     -37.662  -0.909 -48.525  1.00 20.220          H  
ATOM  16223 2HD  LYS A1044     -35.907  -1.084 -48.694  1.00 20.220          H  
ATOM  16224 1HE  LYS A1044     -35.876  -2.674 -46.810  1.00 20.220          H  
ATOM  16225 2HE  LYS A1044     -37.626  -2.474 -46.601  1.00 20.220          H  
ATOM  16226 1HZ  LYS A1044     -37.101  -4.446 -47.857  1.00 20.220          H  
ATOM  16227 2HZ  LYS A1044     -37.929  -3.378 -48.804  1.00 20.220          H  
ATOM  16228 3HZ  LYS A1044     -36.301  -3.569 -49.002  1.00 20.220          H  
ATOM  16229  N   LEU A1045     -36.591   4.918 -47.057  1.00 10.800          N  
ATOM  16230  CA  LEU A1045     -36.422   6.149 -47.835  1.00 10.420          C  
ATOM  16231  C   LEU A1045     -35.599   7.305 -47.231  1.00 10.110          C  
ATOM  16232  O   LEU A1045     -35.716   8.441 -47.698  1.00 10.100          O  
ATOM  16233  CB  LEU A1045     -37.815   6.651 -48.213  1.00 14.740          C  
ATOM  16234  CG  LEU A1045     -38.691   5.664 -49.068  1.00 14.740          C  
ATOM  16235  CD1 LEU A1045     -40.081   6.250 -49.261  1.00 14.740          C  
ATOM  16236  CD2 LEU A1045     -38.048   5.384 -50.420  1.00 14.740          C  
ATOM  16237  H   LEU A1045     -37.284   4.892 -46.299  1.00 12.960          H  
ATOM  16238  HA  LEU A1045     -35.899   5.879 -48.745  1.00 12.500          H  
ATOM  16239 1HB  LEU A1045     -38.342   6.839 -47.302  1.00 17.690          H  
ATOM  16240 2HB  LEU A1045     -37.717   7.582 -48.763  1.00 17.690          H  
ATOM  16241  HG  LEU A1045     -38.793   4.740 -48.533  1.00 17.690          H  
ATOM  16242 1HD1 LEU A1045     -40.694   5.553 -49.830  1.00 17.690          H  
ATOM  16243 2HD1 LEU A1045     -40.540   6.428 -48.302  1.00 17.690          H  
ATOM  16244 3HD1 LEU A1045     -40.005   7.186 -49.804  1.00 17.690          H  
ATOM  16245 1HD2 LEU A1045     -38.685   4.694 -50.978  1.00 17.690          H  
ATOM  16246 2HD2 LEU A1045     -37.947   6.315 -50.977  1.00 17.690          H  
ATOM  16247 3HD2 LEU A1045     -37.071   4.929 -50.299  1.00 17.690          H  
ATOM  16248  N   PHE A1046     -34.782   7.075 -46.207  1.00  9.950          N  
ATOM  16249  CA  PHE A1046     -33.994   8.204 -45.714  1.00  9.690          C  
ATOM  16250  C   PHE A1046     -32.680   8.307 -46.492  1.00  9.970          C  
ATOM  16251  O   PHE A1046     -31.825   7.428 -46.408  1.00 10.280          O  
ATOM  16252  CB  PHE A1046     -33.743   8.125 -44.204  1.00 13.670          C  
ATOM  16253  CG  PHE A1046     -32.949   9.318 -43.625  1.00 13.670          C  
ATOM  16254  CD1 PHE A1046     -33.016  10.623 -44.176  1.00 13.670          C  
ATOM  16255  CD2 PHE A1046     -32.123   9.123 -42.526  1.00 13.670          C  
ATOM  16256  CE1 PHE A1046     -32.265  11.645 -43.657  1.00 13.670          C  
ATOM  16257  CE2 PHE A1046     -31.384  10.158 -42.010  1.00 13.670          C  
ATOM  16258  CZ  PHE A1046     -31.451  11.420 -42.589  1.00 13.670          C  
ATOM  16259  H   PHE A1046     -34.690   6.147 -45.817  1.00 11.940          H  
ATOM  16260  HA  PHE A1046     -34.568   9.108 -45.898  1.00 11.630          H  
ATOM  16261 1HB  PHE A1046     -34.691   8.060 -43.683  1.00 16.400          H  
ATOM  16262 2HB  PHE A1046     -33.189   7.214 -43.983  1.00 16.400          H  
ATOM  16263  HD1 PHE A1046     -33.649  10.838 -45.019  1.00 16.400          H  
ATOM  16264  HD2 PHE A1046     -32.058   8.132 -42.072  1.00 16.400          H  
ATOM  16265  HE1 PHE A1046     -32.310  12.639 -44.095  1.00 16.400          H  
ATOM  16266  HE2 PHE A1046     -30.739   9.979 -41.148  1.00 16.400          H  
ATOM  16267  HZ  PHE A1046     -30.863  12.234 -42.194  1.00 16.400          H  
ATOM  16268  N   GLU A1047     -32.575   9.366 -47.311  1.00  9.960          N  
ATOM  16269  CA  GLU A1047     -31.425   9.612 -48.198  1.00 10.280          C  
ATOM  16270  C   GLU A1047     -30.743  11.004 -48.075  1.00  9.800          C  
ATOM  16271  O   GLU A1047     -29.592  11.167 -48.482  1.00 10.060          O  
ATOM  16272  CB  GLU A1047     -31.856   9.440 -49.661  1.00 14.260          C  
ATOM  16273  CG  GLU A1047     -32.334   8.037 -50.051  1.00 14.260          C  
ATOM  16274  CD  GLU A1047     -32.727   7.940 -51.522  1.00 14.260          C  
ATOM  16275  OE1 GLU A1047     -32.696   8.949 -52.188  1.00 14.260          O  
ATOM  16276  OE2 GLU A1047     -33.046   6.863 -51.971  1.00 14.260          O  
ATOM  16277  H   GLU A1047     -33.357  10.002 -47.330  1.00 11.950          H  
ATOM  16278  HA  GLU A1047     -30.675   8.854 -47.975  1.00 12.340          H  
ATOM  16279 1HB  GLU A1047     -32.663  10.138 -49.881  1.00 17.120          H  
ATOM  16280 2HB  GLU A1047     -31.020   9.695 -50.312  1.00 17.120          H  
ATOM  16281 1HG  GLU A1047     -31.538   7.322 -49.842  1.00 17.120          H  
ATOM  16282 2HG  GLU A1047     -33.194   7.770 -49.433  1.00 17.120          H  
ATOM  16283  N   ARG A1048     -31.510  12.014 -47.619  1.00  9.440          N  
ATOM  16284  CA  ARG A1048     -31.151  13.456 -47.579  1.00  9.450          C  
ATOM  16285  C   ARG A1048     -29.972  13.857 -46.686  1.00  9.420          C  
ATOM  16286  O   ARG A1048     -29.913  13.452 -45.529  1.00  9.470          O  
ATOM  16287  CB  ARG A1048     -32.347  14.258 -47.078  1.00 13.230          C  
ATOM  16288  CG  ARG A1048     -33.610  14.224 -47.937  1.00 13.230          C  
ATOM  16289  CD  ARG A1048     -33.507  15.065 -49.156  1.00 13.230          C  
ATOM  16290  NE  ARG A1048     -33.355  16.480 -48.812  1.00 13.230          N  
ATOM  16291  CZ  ARG A1048     -33.225  17.490 -49.699  1.00 13.230          C  
ATOM  16292  NH1 ARG A1048     -33.236  17.247 -50.994  1.00 13.230          N  
ATOM  16293  NH2 ARG A1048     -33.084  18.732 -49.260  1.00 13.230          N  
ATOM  16294  H   ARG A1048     -32.420  11.761 -47.282  1.00 11.330          H  
ATOM  16295  HA  ARG A1048     -30.910  13.759 -48.597  1.00 11.340          H  
ATOM  16296 1HB  ARG A1048     -32.627  13.893 -46.095  1.00 15.870          H  
ATOM  16297 2HB  ARG A1048     -32.047  15.297 -46.953  1.00 15.870          H  
ATOM  16298 1HG  ARG A1048     -33.832  13.203 -48.245  1.00 15.870          H  
ATOM  16299 2HG  ARG A1048     -34.432  14.603 -47.341  1.00 15.870          H  
ATOM  16300 1HD  ARG A1048     -32.651  14.758 -49.748  1.00 15.870          H  
ATOM  16301 2HD  ARG A1048     -34.410  14.950 -49.748  1.00 15.870          H  
ATOM  16302  HE  ARG A1048     -33.348  16.718 -47.829  1.00 15.870          H  
ATOM  16303 1HH1 ARG A1048     -33.347  16.304 -51.336  1.00 15.870          H  
ATOM  16304 2HH1 ARG A1048     -33.140  18.007 -51.653  1.00 15.870          H  
ATOM  16305 1HH2 ARG A1048     -33.071  18.919 -48.267  1.00 15.870          H  
ATOM  16306 2HH2 ARG A1048     -32.983  19.493 -49.917  1.00 15.870          H  
ATOM  16307  N   GLU A1049     -29.090  14.742 -47.210  1.00  9.460          N  
ATOM  16308  CA  GLU A1049     -27.919  15.246 -46.456  1.00  9.650          C  
ATOM  16309  C   GLU A1049     -27.653  16.769 -46.389  1.00  9.180          C  
ATOM  16310  O   GLU A1049     -27.331  17.303 -45.321  1.00  9.400          O  
ATOM  16311  CB  GLU A1049     -26.642  14.694 -47.094  1.00 13.430          C  
ATOM  16312  CG  GLU A1049     -25.337  15.014 -46.351  1.00 13.430          C  
ATOM  16313  CD  GLU A1049     -24.155  14.381 -47.027  1.00 13.430          C  
ATOM  16314  OE1 GLU A1049     -24.368  13.707 -48.005  1.00 13.430          O  
ATOM  16315  OE2 GLU A1049     -23.035  14.565 -46.584  1.00 13.430          O  
ATOM  16316  H   GLU A1049     -29.223  15.029 -48.165  1.00 11.350          H  
ATOM  16317  HA  GLU A1049     -28.009  14.879 -45.434  1.00 11.580          H  
ATOM  16318 1HB  GLU A1049     -26.715  13.650 -47.245  1.00 16.120          H  
ATOM  16319 2HB  GLU A1049     -26.536  15.132 -48.084  1.00 16.120          H  
ATOM  16320 1HG  GLU A1049     -25.176  16.091 -46.314  1.00 16.120          H  
ATOM  16321 2HG  GLU A1049     -25.411  14.648 -45.326  1.00 16.120          H  
ATOM  16322  N   SER A1050     -27.720  17.437 -47.557  1.00  8.660          N  
ATOM  16323  CA  SER A1050     -27.115  18.763 -47.814  1.00  8.470          C  
ATOM  16324  C   SER A1050     -27.542  19.940 -46.959  1.00  8.170          C  
ATOM  16325  O   SER A1050     -26.835  20.940 -46.862  1.00  8.460          O  
ATOM  16326  CB  SER A1050     -27.327  19.125 -49.271  1.00 11.930          C  
ATOM  16327  OG  SER A1050     -28.689  19.293 -49.560  1.00 11.930          O  
ATOM  16328  H   SER A1050     -28.105  16.963 -48.356  1.00 10.390          H  
ATOM  16329  HA  SER A1050     -26.040  18.642 -47.668  1.00 10.160          H  
ATOM  16330 1HB  SER A1050     -26.790  20.046 -49.495  1.00 14.320          H  
ATOM  16331 2HB  SER A1050     -26.912  18.342 -49.904  1.00 14.320          H  
ATOM  16332  HG  SER A1050     -28.727  19.611 -50.469  1.00 14.320          H  
ATOM  16333  N   VAL A1051     -28.654  19.829 -46.299  1.00  7.750          N  
ATOM  16334  CA  VAL A1051     -29.148  20.889 -45.452  1.00  7.550          C  
ATOM  16335  C   VAL A1051     -28.153  21.191 -44.323  1.00  7.800          C  
ATOM  16336  O   VAL A1051     -27.977  22.348 -43.925  1.00  7.780          O  
ATOM  16337  CB  VAL A1051     -30.520  20.511 -44.920  1.00 10.650          C  
ATOM  16338  CG1 VAL A1051     -31.009  21.539 -43.865  1.00 10.650          C  
ATOM  16339  CG2 VAL A1051     -31.474  20.398 -46.101  1.00 10.650          C  
ATOM  16340  H   VAL A1051     -29.176  18.973 -46.402  1.00  9.300          H  
ATOM  16341  HA  VAL A1051     -29.258  21.788 -46.060  1.00  9.060          H  
ATOM  16342  HB  VAL A1051     -30.449  19.567 -44.461  1.00 12.780          H  
ATOM  16343 1HG1 VAL A1051     -31.983  21.259 -43.501  1.00 12.780          H  
ATOM  16344 2HG1 VAL A1051     -30.322  21.583 -43.024  1.00 12.780          H  
ATOM  16345 3HG1 VAL A1051     -31.075  22.524 -44.322  1.00 12.780          H  
ATOM  16346 1HG2 VAL A1051     -32.440  20.096 -45.755  1.00 12.780          H  
ATOM  16347 2HG2 VAL A1051     -31.544  21.356 -46.604  1.00 12.780          H  
ATOM  16348 3HG2 VAL A1051     -31.105  19.658 -46.804  1.00 12.780          H  
ATOM  16349  N   LEU A1052     -27.501  20.160 -43.770  1.00  8.200          N  
ATOM  16350  CA  LEU A1052     -26.578  20.402 -42.660  1.00  8.540          C  
ATOM  16351  C   LEU A1052     -25.270  21.044 -43.135  1.00  8.880          C  
ATOM  16352  O   LEU A1052     -24.384  21.336 -42.339  1.00  9.070          O  
ATOM  16353  CB  LEU A1052     -26.310  19.115 -41.855  1.00 11.820          C  
ATOM  16354  CG  LEU A1052     -25.548  17.938 -42.526  1.00 11.820          C  
ATOM  16355  CD1 LEU A1052     -24.024  18.077 -42.327  1.00 11.820          C  
ATOM  16356  CD2 LEU A1052     -26.058  16.653 -41.915  1.00 11.820          C  
ATOM  16357  H   LEU A1052     -27.622  19.210 -44.141  1.00  9.840          H  
ATOM  16358  HA  LEU A1052     -27.058  21.102 -41.978  1.00 10.250          H  
ATOM  16359 1HB  LEU A1052     -25.748  19.388 -40.970  1.00 14.180          H  
ATOM  16360 2HB  LEU A1052     -27.262  18.733 -41.523  1.00 14.180          H  
ATOM  16361  HG  LEU A1052     -25.735  17.933 -43.593  1.00 14.180          H  
ATOM  16362 1HD1 LEU A1052     -23.527  17.227 -42.795  1.00 14.180          H  
ATOM  16363 2HD1 LEU A1052     -23.642  18.977 -42.770  1.00 14.180          H  
ATOM  16364 3HD1 LEU A1052     -23.805  18.090 -41.266  1.00 14.180          H  
ATOM  16365 1HD2 LEU A1052     -25.549  15.800 -42.369  1.00 14.180          H  
ATOM  16366 2HD2 LEU A1052     -25.864  16.673 -40.849  1.00 14.180          H  
ATOM  16367 3HD2 LEU A1052     -27.119  16.568 -42.088  1.00 14.180          H  
ATOM  16368  N   ALA A1053     -25.082  21.190 -44.445  1.00  9.090          N  
ATOM  16369  CA  ALA A1053     -23.877  21.815 -44.956  1.00  9.610          C  
ATOM  16370  C   ALA A1053     -24.033  23.342 -44.997  1.00  8.960          C  
ATOM  16371  O   ALA A1053     -23.095  24.056 -45.364  1.00  9.420          O  
ATOM  16372  CB  ALA A1053     -23.560  21.276 -46.338  1.00 13.250          C  
ATOM  16373  H   ALA A1053     -25.808  20.937 -45.117  1.00 10.910          H  
ATOM  16374  HA  ALA A1053     -23.056  21.577 -44.282  1.00 11.530          H  
ATOM  16375 1HB  ALA A1053     -22.642  21.732 -46.705  1.00 15.900          H  
ATOM  16376 2HB  ALA A1053     -23.437  20.196 -46.284  1.00 15.900          H  
ATOM  16377 3HB  ALA A1053     -24.379  21.515 -47.013  1.00 15.900          H  
ATOM  16378  N   SER A1054     -25.229  23.830 -44.649  1.00  8.050          N  
ATOM  16379  CA  SER A1054     -25.577  25.246 -44.685  1.00  7.440          C  
ATOM  16380  C   SER A1054     -24.962  26.111 -43.588  1.00  6.790          C  
ATOM  16381  O   SER A1054     -24.516  25.615 -42.543  1.00  6.510          O  
ATOM  16382  CB  SER A1054     -27.083  25.386 -44.573  1.00 10.660          C  
ATOM  16383  OG  SER A1054     -27.530  24.971 -43.295  1.00 10.660          O  
ATOM  16384  H   SER A1054     -25.965  23.185 -44.355  1.00  9.660          H  
ATOM  16385  HA  SER A1054     -25.252  25.639 -45.649  1.00  8.930          H  
ATOM  16386 1HB  SER A1054     -27.361  26.424 -44.737  1.00 12.790          H  
ATOM  16387 2HB  SER A1054     -27.572  24.788 -45.343  1.00 12.790          H  
ATOM  16388  HG  SER A1054     -27.790  24.021 -43.411  1.00 12.790          H  
ATOM  16389  N   ASP A1055     -25.016  27.436 -43.826  1.00  6.570          N  
ATOM  16390  CA  ASP A1055     -24.567  28.454 -42.879  1.00  6.090          C  
ATOM  16391  C   ASP A1055     -25.385  28.401 -41.601  1.00  5.510          C  
ATOM  16392  O   ASP A1055     -24.868  28.662 -40.514  1.00  5.180          O  
ATOM  16393  CB  ASP A1055     -24.706  29.849 -43.483  1.00  8.720          C  
ATOM  16394  CG  ASP A1055     -23.718  30.142 -44.603  1.00  8.720          C  
ATOM  16395  OD1 ASP A1055     -22.769  29.416 -44.767  1.00  8.720          O  
ATOM  16396  OD2 ASP A1055     -23.944  31.095 -45.299  1.00  8.720          O  
ATOM  16397  H   ASP A1055     -25.361  27.744 -44.725  1.00  7.880          H  
ATOM  16398  HA  ASP A1055     -23.521  28.268 -42.638  1.00  7.310          H  
ATOM  16399 1HB  ASP A1055     -25.716  29.980 -43.867  1.00 10.460          H  
ATOM  16400 2HB  ASP A1055     -24.563  30.593 -42.698  1.00 10.460          H  
ATOM  16401  N   TRP A1056     -26.675  28.078 -41.740  1.00  5.530          N  
ATOM  16402  CA  TRP A1056     -27.558  27.961 -40.596  1.00  5.220          C  
ATOM  16403  C   TRP A1056     -27.039  26.891 -39.661  1.00  5.090          C  
ATOM  16404  O   TRP A1056     -26.927  27.111 -38.452  1.00  4.780          O  
ATOM  16405  CB  TRP A1056     -28.980  27.624 -41.049  1.00  7.430          C  
ATOM  16406  CG  TRP A1056     -29.903  27.360 -39.917  1.00  7.430          C  
ATOM  16407  CD1 TRP A1056     -30.610  28.274 -39.207  1.00  7.430          C  
ATOM  16408  CD2 TRP A1056     -30.239  26.068 -39.357  1.00  7.430          C  
ATOM  16409  NE1 TRP A1056     -31.345  27.648 -38.235  1.00  7.430          N  
ATOM  16410  CE2 TRP A1056     -31.126  26.298 -38.313  1.00  7.430          C  
ATOM  16411  CE3 TRP A1056     -29.860  24.756 -39.659  1.00  7.430          C  
ATOM  16412  CZ2 TRP A1056     -31.634  25.276 -37.556  1.00  7.430          C  
ATOM  16413  CZ3 TRP A1056     -30.368  23.740 -38.910  1.00  7.430          C  
ATOM  16414  CH2 TRP A1056     -31.232  23.992 -37.877  1.00  7.430          C  
ATOM  16415  H   TRP A1056     -27.047  27.922 -42.666  1.00  6.640          H  
ATOM  16416  HA  TRP A1056     -27.571  28.911 -40.064  1.00  6.260          H  
ATOM  16417 1HB  TRP A1056     -29.381  28.451 -41.632  1.00  8.920          H  
ATOM  16418 2HB  TRP A1056     -28.962  26.747 -41.694  1.00  8.920          H  
ATOM  16419  HD1 TRP A1056     -30.589  29.348 -39.381  1.00  8.920          H  
ATOM  16420  HE1 TRP A1056     -31.958  28.101 -37.566  1.00  8.920          H  
ATOM  16421  HE3 TRP A1056     -29.177  24.547 -40.477  1.00  8.920          H  
ATOM  16422  HZ2 TRP A1056     -32.329  25.453 -36.729  1.00  8.920          H  
ATOM  16423  HZ3 TRP A1056     -30.068  22.730 -39.162  1.00  8.920          H  
ATOM  16424  HH2 TRP A1056     -31.619  23.171 -37.299  1.00  8.920          H  
ATOM  16425  N   TYR A1057     -26.698  25.730 -40.211  1.00  5.450          N  
ATOM  16426  CA  TYR A1057     -26.183  24.685 -39.356  1.00  5.400          C  
ATOM  16427  C   TYR A1057     -24.846  25.091 -38.772  1.00  5.070          C  
ATOM  16428  O   TYR A1057     -24.588  24.851 -37.590  1.00  4.790          O  
ATOM  16429  CB  TYR A1057     -26.109  23.341 -40.041  1.00  7.580          C  
ATOM  16430  CG  TYR A1057     -25.702  22.241 -39.067  1.00  7.580          C  
ATOM  16431  CD1 TYR A1057     -26.498  22.008 -37.982  1.00  7.580          C  
ATOM  16432  CD2 TYR A1057     -24.591  21.453 -39.263  1.00  7.580          C  
ATOM  16433  CE1 TYR A1057     -26.204  21.019 -37.100  1.00  7.580          C  
ATOM  16434  CE2 TYR A1057     -24.312  20.443 -38.378  1.00  7.580          C  
ATOM  16435  CZ  TYR A1057     -25.128  20.238 -37.299  1.00  7.580          C  
ATOM  16436  OH  TYR A1057     -24.871  19.249 -36.413  1.00  7.580          O  
ATOM  16437  H   TYR A1057     -26.838  25.571 -41.211  1.00  6.540          H  
ATOM  16438  HA  TYR A1057     -26.871  24.589 -38.522  1.00  6.480          H  
ATOM  16439 1HB  TYR A1057     -27.076  23.089 -40.473  1.00  9.100          H  
ATOM  16440 2HB  TYR A1057     -25.378  23.381 -40.854  1.00  9.100          H  
ATOM  16441  HD1 TYR A1057     -27.370  22.623 -37.814  1.00  9.100          H  
ATOM  16442  HD2 TYR A1057     -23.942  21.617 -40.107  1.00  9.100          H  
ATOM  16443  HE1 TYR A1057     -26.836  20.849 -36.242  1.00  9.100          H  
ATOM  16444  HE2 TYR A1057     -23.439  19.812 -38.533  1.00  9.100          H  
ATOM  16445  HH  TYR A1057     -25.534  19.260 -35.718  1.00  9.100          H  
ATOM  16446  N   ALA A1058     -23.979  25.709 -39.576  1.00  5.200          N  
ATOM  16447  CA  ALA A1058     -22.704  26.119 -39.027  1.00  5.100          C  
ATOM  16448  C   ALA A1058     -22.929  27.026 -37.815  1.00  4.670          C  
ATOM  16449  O   ALA A1058     -22.251  26.873 -36.803  1.00  4.460          O  
ATOM  16450  CB  ALA A1058     -21.883  26.840 -40.073  1.00  7.180          C  
ATOM  16451  H   ALA A1058     -24.201  25.849 -40.568  1.00  6.240          H  
ATOM  16452  HA  ALA A1058     -22.170  25.231 -38.701  1.00  6.120          H  
ATOM  16453 1HB  ALA A1058     -20.922  27.128 -39.646  1.00  8.620          H  
ATOM  16454 2HB  ALA A1058     -21.726  26.182 -40.929  1.00  8.620          H  
ATOM  16455 3HB  ALA A1058     -22.416  27.731 -40.396  1.00  8.620          H  
ATOM  16456  N   ALA A1059     -23.921  27.926 -37.871  1.00  4.640          N  
ATOM  16457  CA  ALA A1059     -24.208  28.782 -36.722  1.00  4.480          C  
ATOM  16458  C   ALA A1059     -24.593  27.953 -35.490  1.00  4.350          C  
ATOM  16459  O   ALA A1059     -24.176  28.268 -34.365  1.00  4.490          O  
ATOM  16460  CB  ALA A1059     -25.328  29.747 -37.056  1.00  6.340          C  
ATOM  16461  H   ALA A1059     -24.423  28.065 -38.755  1.00  5.570          H  
ATOM  16462  HA  ALA A1059     -23.304  29.346 -36.491  1.00  5.380          H  
ATOM  16463 1HB  ALA A1059     -25.515  30.397 -36.207  1.00  7.600          H  
ATOM  16464 2HB  ALA A1059     -25.040  30.343 -37.921  1.00  7.600          H  
ATOM  16465 3HB  ALA A1059     -26.228  29.188 -37.290  1.00  7.600          H  
ATOM  16466  N   ARG A1060     -25.366  26.882 -35.709  1.00  4.300          N  
ATOM  16467  CA  ARG A1060     -25.790  26.004 -34.621  1.00  4.400          C  
ATOM  16468  C   ARG A1060     -24.572  25.319 -34.004  1.00  4.530          C  
ATOM  16469  O   ARG A1060     -24.555  25.054 -32.799  1.00  4.430          O  
ATOM  16470  CB  ARG A1060     -26.827  24.991 -35.092  1.00  6.120          C  
ATOM  16471  CG  ARG A1060     -28.151  25.616 -35.658  1.00  6.120          C  
ATOM  16472  CD  ARG A1060     -29.054  26.268 -34.622  1.00  6.120          C  
ATOM  16473  NE  ARG A1060     -28.589  27.603 -34.180  1.00  6.120          N  
ATOM  16474  CZ  ARG A1060     -28.673  28.763 -34.876  1.00  6.120          C  
ATOM  16475  NH1 ARG A1060     -29.194  28.800 -36.079  1.00  6.120          N  
ATOM  16476  NH2 ARG A1060     -28.218  29.881 -34.327  1.00  6.120          N  
ATOM  16477  H   ARG A1060     -25.703  26.720 -36.667  1.00  5.160          H  
ATOM  16478  HA  ARG A1060     -26.232  26.610 -33.840  1.00  5.280          H  
ATOM  16479 1HB  ARG A1060     -26.398  24.368 -35.871  1.00  7.340          H  
ATOM  16480 2HB  ARG A1060     -27.081  24.342 -34.265  1.00  7.340          H  
ATOM  16481 1HG  ARG A1060     -27.894  26.362 -36.383  1.00  7.340          H  
ATOM  16482 2HG  ARG A1060     -28.724  24.831 -36.153  1.00  7.340          H  
ATOM  16483 1HD  ARG A1060     -30.058  26.371 -35.034  1.00  7.340          H  
ATOM  16484 2HD  ARG A1060     -29.101  25.638 -33.746  1.00  7.340          H  
ATOM  16485  HE  ARG A1060     -28.183  27.657 -33.255  1.00  7.340          H  
ATOM  16486 1HH1 ARG A1060     -29.545  27.951 -36.518  1.00  7.340          H  
ATOM  16487 2HH1 ARG A1060     -29.249  29.673 -36.581  1.00  7.340          H  
ATOM  16488 1HH2 ARG A1060     -27.815  29.865 -33.399  1.00  7.340          H  
ATOM  16489 2HH2 ARG A1060     -28.271  30.754 -34.832  1.00  7.340          H  
ATOM  16490  N   LEU A1061     -23.578  24.995 -34.835  1.00  4.890          N  
ATOM  16491  CA  LEU A1061     -22.343  24.385 -34.356  1.00  5.150          C  
ATOM  16492  C   LEU A1061     -21.448  25.413 -33.640  1.00  4.780          C  
ATOM  16493  O   LEU A1061     -20.881  25.123 -32.591  1.00  4.780          O  
ATOM  16494  CB  LEU A1061     -21.556  23.782 -35.530  1.00  7.110          C  
ATOM  16495  CG  LEU A1061     -22.158  22.559 -36.265  1.00  7.110          C  
ATOM  16496  CD1 LEU A1061     -21.303  22.285 -37.489  1.00  7.110          C  
ATOM  16497  CD2 LEU A1061     -22.173  21.324 -35.352  1.00  7.110          C  
ATOM  16498  H   LEU A1061     -23.709  25.182 -35.836  1.00  5.870          H  
ATOM  16499  HA  LEU A1061     -22.600  23.610 -33.640  1.00  6.180          H  
ATOM  16500 1HB  LEU A1061     -21.430  24.561 -36.272  1.00  8.530          H  
ATOM  16501 2HB  LEU A1061     -20.568  23.506 -35.180  1.00  8.530          H  
ATOM  16502  HG  LEU A1061     -23.176  22.789 -36.590  1.00  8.530          H  
ATOM  16503 1HD1 LEU A1061     -21.695  21.441 -38.036  1.00  8.530          H  
ATOM  16504 2HD1 LEU A1061     -21.299  23.154 -38.134  1.00  8.530          H  
ATOM  16505 3HD1 LEU A1061     -20.282  22.062 -37.175  1.00  8.530          H  
ATOM  16506 1HD2 LEU A1061     -22.578  20.474 -35.888  1.00  8.530          H  
ATOM  16507 2HD2 LEU A1061     -21.161  21.092 -35.043  1.00  8.530          H  
ATOM  16508 3HD2 LEU A1061     -22.783  21.516 -34.482  1.00  8.530          H  
ATOM  16509  N   ASP A1062     -21.350  26.648 -34.156  1.00  4.730          N  
ATOM  16510  CA  ASP A1062     -20.510  27.676 -33.519  1.00  4.630          C  
ATOM  16511  C   ASP A1062     -20.999  27.962 -32.104  1.00  4.370          C  
ATOM  16512  O   ASP A1062     -20.224  28.169 -31.167  1.00  4.300          O  
ATOM  16513  CB  ASP A1062     -20.516  28.989 -34.311  1.00  6.520          C  
ATOM  16514  CG  ASP A1062     -19.720  28.964 -35.630  1.00  6.520          C  
ATOM  16515  OD1 ASP A1062     -18.951  28.056 -35.856  1.00  6.520          O  
ATOM  16516  OD2 ASP A1062     -19.885  29.890 -36.390  1.00  6.520          O  
ATOM  16517  H   ASP A1062     -21.811  26.853 -35.043  1.00  5.680          H  
ATOM  16518  HA  ASP A1062     -19.487  27.305 -33.467  1.00  5.560          H  
ATOM  16519 1HB  ASP A1062     -21.551  29.249 -34.545  1.00  7.830          H  
ATOM  16520 2HB  ASP A1062     -20.120  29.786 -33.686  1.00  7.830          H  
ATOM  16521  N   ALA A1063     -22.306  27.899 -31.923  1.00  4.450          N  
ATOM  16522  CA  ALA A1063     -22.950  28.129 -30.639  1.00  4.430          C  
ATOM  16523  C   ALA A1063     -22.499  27.119 -29.572  1.00  4.080          C  
ATOM  16524  O   ALA A1063     -22.707  27.333 -28.376  1.00  4.110          O  
ATOM  16525  CB  ALA A1063     -24.446  28.067 -30.810  1.00  6.210          C  
ATOM  16526  H   ALA A1063     -22.898  27.756 -32.749  1.00  5.340          H  
ATOM  16527  HA  ALA A1063     -22.672  29.125 -30.300  1.00  5.320          H  
ATOM  16528 1HB  ALA A1063     -24.916  28.279 -29.854  1.00  7.450          H  
ATOM  16529 2HB  ALA A1063     -24.759  28.804 -31.549  1.00  7.450          H  
ATOM  16530 3HB  ALA A1063     -24.725  27.070 -31.152  1.00  7.450          H  
ATOM  16531  N   LYS A1064     -21.939  25.993 -30.012  1.00  3.980          N  
ATOM  16532  CA  LYS A1064     -21.480  24.896 -29.184  1.00  3.890          C  
ATOM  16533  C   LYS A1064     -19.932  24.870 -29.025  1.00  3.940          C  
ATOM  16534  O   LYS A1064     -19.318  23.859 -28.590  1.00  4.180          O  
ATOM  16535  CB  LYS A1064     -22.062  23.626 -29.758  1.00  5.480          C  
ATOM  16536  CG  LYS A1064     -23.543  23.584 -29.686  1.00  5.480          C  
ATOM  16537  CD  LYS A1064     -24.060  22.283 -30.203  1.00  5.480          C  
ATOM  16538  CE  LYS A1064     -25.563  22.254 -30.176  1.00  5.480          C  
ATOM  16539  NZ  LYS A1064     -26.117  22.252 -28.788  1.00  5.480          N  
ATOM  16540  H   LYS A1064     -21.769  25.888 -31.015  1.00  4.780          H  
ATOM  16541  HA  LYS A1064     -21.902  25.030 -28.188  1.00  4.670          H  
ATOM  16542 1HB  LYS A1064     -21.784  23.526 -30.804  1.00  6.580          H  
ATOM  16543 2HB  LYS A1064     -21.711  22.802 -29.239  1.00  6.580          H  
ATOM  16544 1HG  LYS A1064     -23.852  23.735 -28.657  1.00  6.580          H  
ATOM  16545 2HG  LYS A1064     -23.953  24.392 -30.295  1.00  6.580          H  
ATOM  16546 1HD  LYS A1064     -23.723  22.138 -31.233  1.00  6.580          H  
ATOM  16547 2HD  LYS A1064     -23.671  21.471 -29.590  1.00  6.580          H  
ATOM  16548 1HE  LYS A1064     -25.929  23.137 -30.697  1.00  6.580          H  
ATOM  16549 2HE  LYS A1064     -25.911  21.363 -30.697  1.00  6.580          H  
ATOM  16550 1HZ  LYS A1064     -27.162  22.245 -28.857  1.00  6.580          H  
ATOM  16551 2HZ  LYS A1064     -25.798  21.430 -28.295  1.00  6.580          H  
ATOM  16552 3HZ  LYS A1064     -25.818  23.073 -28.291  1.00  6.580          H  
ATOM  16553  N   GLN A1065     -19.299  26.028 -29.300  1.00  3.920          N  
ATOM  16554  CA  GLN A1065     -17.845  26.270 -29.203  1.00  4.100          C  
ATOM  16555  C   GLN A1065     -17.222  25.933 -27.841  1.00  4.190          C  
ATOM  16556  O   GLN A1065     -16.003  25.895 -27.707  1.00  4.560          O  
ATOM  16557  CB  GLN A1065     -17.498  27.724 -29.545  1.00  5.670          C  
ATOM  16558  CG  GLN A1065     -18.014  28.757 -28.554  1.00  5.670          C  
ATOM  16559  CD  GLN A1065     -17.676  30.171 -28.982  1.00  5.670          C  
ATOM  16560  OE1 GLN A1065     -16.501  30.553 -29.026  1.00  5.670          O  
ATOM  16561  NE2 GLN A1065     -18.697  30.956 -29.308  1.00  5.670          N  
ATOM  16562  H   GLN A1065     -19.858  26.798 -29.689  1.00  4.700          H  
ATOM  16563  HA  GLN A1065     -17.360  25.637 -29.948  1.00  4.920          H  
ATOM  16564 1HB  GLN A1065     -16.416  27.830 -29.588  1.00  6.800          H  
ATOM  16565 2HB  GLN A1065     -17.881  27.969 -30.530  1.00  6.800          H  
ATOM  16566 1HG  GLN A1065     -19.100  28.669 -28.486  1.00  6.800          H  
ATOM  16567 2HG  GLN A1065     -17.561  28.583 -27.580  1.00  6.800          H  
ATOM  16568 1HE2 GLN A1065     -18.530  31.900 -29.600  1.00  6.800          H  
ATOM  16569 2HE2 GLN A1065     -19.636  30.604 -29.264  1.00  6.800          H  
ATOM  16570  N   ALA A1066     -18.058  25.665 -26.834  1.00  4.340          N  
ATOM  16571  CA  ALA A1066     -17.662  25.292 -25.478  1.00  4.730          C  
ATOM  16572  C   ALA A1066     -17.228  23.816 -25.418  1.00  4.650          C  
ATOM  16573  O   ALA A1066     -16.883  23.307 -24.351  1.00  5.020          O  
ATOM  16574  CB  ALA A1066     -18.808  25.526 -24.519  1.00  6.470          C  
ATOM  16575  H   ALA A1066     -19.053  25.739 -27.002  1.00  5.210          H  
ATOM  16576  HA  ALA A1066     -16.811  25.909 -25.190  1.00  5.680          H  
ATOM  16577 1HB  ALA A1066     -18.496  25.262 -23.510  1.00  7.760          H  
ATOM  16578 2HB  ALA A1066     -19.098  26.574 -24.549  1.00  7.760          H  
ATOM  16579 3HB  ALA A1066     -19.660  24.902 -24.811  1.00  7.760          H  
ATOM  16580  N   GLU A1067     -17.189  23.176 -26.598  1.00  4.500          N  
ATOM  16581  CA  GLU A1067     -16.848  21.779 -26.860  1.00  4.590          C  
ATOM  16582  C   GLU A1067     -17.985  20.854 -26.501  1.00  4.150          C  
ATOM  16583  O   GLU A1067     -17.809  19.783 -25.917  1.00  4.320          O  
ATOM  16584  CB  GLU A1067     -15.545  21.346 -26.166  1.00  6.390          C  
ATOM  16585  CG  GLU A1067     -14.307  22.128 -26.627  1.00  6.390          C  
ATOM  16586  CD  GLU A1067     -13.015  21.590 -26.061  1.00  6.390          C  
ATOM  16587  OE1 GLU A1067     -13.054  20.944 -25.049  1.00  6.390          O  
ATOM  16588  OE2 GLU A1067     -11.996  21.782 -26.678  1.00  6.390          O  
ATOM  16589  H   GLU A1067     -17.549  23.693 -27.395  1.00  5.400          H  
ATOM  16590  HA  GLU A1067     -16.672  21.676 -27.926  1.00  5.510          H  
ATOM  16591 1HB  GLU A1067     -15.629  21.418 -25.089  1.00  7.670          H  
ATOM  16592 2HB  GLU A1067     -15.360  20.297 -26.395  1.00  7.670          H  
ATOM  16593 1HG  GLU A1067     -14.260  22.105 -27.713  1.00  7.670          H  
ATOM  16594 2HG  GLU A1067     -14.422  23.169 -26.323  1.00  7.670          H  
ATOM  16595  N   ASP A1068     -19.170  21.313 -26.926  1.00  3.770          N  
ATOM  16596  CA  ASP A1068     -20.417  20.574 -26.947  1.00  3.540          C  
ATOM  16597  C   ASP A1068     -20.567  20.163 -28.418  1.00  3.320          C  
ATOM  16598  O   ASP A1068     -21.190  19.153 -28.782  1.00  3.220          O  
ATOM  16599  CB  ASP A1068     -21.586  21.438 -26.480  1.00  5.050          C  
ATOM  16600  CG  ASP A1068     -21.495  21.906 -25.024  1.00  5.050          C  
ATOM  16601  OD1 ASP A1068     -21.396  21.089 -24.121  1.00  5.050          O  
ATOM  16602  OD2 ASP A1068     -21.528  23.100 -24.833  1.00  5.050          O  
ATOM  16603  H   ASP A1068     -19.186  22.241 -27.344  1.00  4.520          H  
ATOM  16604  HA  ASP A1068     -20.337  19.682 -26.325  1.00  4.250          H  
ATOM  16605 1HB  ASP A1068     -21.637  22.325 -27.088  1.00  6.060          H  
ATOM  16606 2HB  ASP A1068     -22.518  20.891 -26.618  1.00  6.060          H  
ATOM  16607  N   VAL A1069     -19.952  20.997 -29.272  1.00  3.290          N  
ATOM  16608  CA  VAL A1069     -19.978  20.864 -30.720  1.00  3.150          C  
ATOM  16609  C   VAL A1069     -19.399  19.551 -31.178  1.00  3.070          C  
ATOM  16610  O   VAL A1069     -19.821  19.026 -32.202  1.00  2.950          O  
ATOM  16611  CB  VAL A1069     -19.205  22.036 -31.379  1.00  4.470          C  
ATOM  16612  CG1 VAL A1069     -17.682  21.949 -31.127  1.00  4.470          C  
ATOM  16613  CG2 VAL A1069     -19.513  22.068 -32.844  1.00  4.470          C  
ATOM  16614  H   VAL A1069     -19.515  21.838 -28.895  1.00  3.950          H  
ATOM  16615  HA  VAL A1069     -21.015  20.920 -31.045  1.00  3.780          H  
ATOM  16616  HB  VAL A1069     -19.536  22.946 -30.944  1.00  5.360          H  
ATOM  16617 1HG1 VAL A1069     -17.202  22.814 -31.583  1.00  5.360          H  
ATOM  16618 2HG1 VAL A1069     -17.492  21.956 -30.066  1.00  5.360          H  
ATOM  16619 3HG1 VAL A1069     -17.263  21.050 -31.572  1.00  5.360          H  
ATOM  16620 1HG2 VAL A1069     -19.009  22.917 -33.299  1.00  5.360          H  
ATOM  16621 2HG2 VAL A1069     -19.175  21.156 -33.329  1.00  5.360          H  
ATOM  16622 3HG2 VAL A1069     -20.584  22.173 -32.968  1.00  5.360          H  
ATOM  16623  N   LYS A1070     -18.432  19.024 -30.434  1.00  3.160          N  
ATOM  16624  CA  LYS A1070     -17.806  17.775 -30.789  1.00  3.110          C  
ATOM  16625  C   LYS A1070     -18.825  16.648 -30.796  1.00  3.080          C  
ATOM  16626  O   LYS A1070     -18.770  15.763 -31.647  1.00  3.050          O  
ATOM  16627  CB  LYS A1070     -16.694  17.444 -29.791  1.00  4.370          C  
ATOM  16628  CG  LYS A1070     -15.463  18.343 -29.857  1.00  4.370          C  
ATOM  16629  CD  LYS A1070     -14.440  17.920 -28.796  1.00  4.370          C  
ATOM  16630  CE  LYS A1070     -13.210  18.831 -28.768  1.00  4.370          C  
ATOM  16631  NZ  LYS A1070     -12.228  18.400 -27.719  1.00  4.370          N  
ATOM  16632  H   LYS A1070     -18.118  19.511 -29.605  1.00  3.790          H  
ATOM  16633  HA  LYS A1070     -17.389  17.866 -31.794  1.00  3.730          H  
ATOM  16634 1HB  LYS A1070     -17.087  17.516 -28.781  1.00  5.250          H  
ATOM  16635 2HB  LYS A1070     -16.375  16.412 -29.939  1.00  5.250          H  
ATOM  16636 1HG  LYS A1070     -15.015  18.275 -30.851  1.00  5.250          H  
ATOM  16637 2HG  LYS A1070     -15.758  19.377 -29.679  1.00  5.250          H  
ATOM  16638 1HD  LYS A1070     -14.914  17.952 -27.811  1.00  5.250          H  
ATOM  16639 2HD  LYS A1070     -14.117  16.897 -28.990  1.00  5.250          H  
ATOM  16640 1HE  LYS A1070     -12.722  18.815 -29.740  1.00  5.250          H  
ATOM  16641 2HE  LYS A1070     -13.530  19.847 -28.552  1.00  5.250          H  
ATOM  16642 1HZ  LYS A1070     -11.427  19.026 -27.717  1.00  5.250          H  
ATOM  16643 2HZ  LYS A1070     -12.672  18.415 -26.804  1.00  5.250          H  
ATOM  16644 3HZ  LYS A1070     -11.916  17.464 -27.916  1.00  5.250          H  
ATOM  16645  N   GLN A1071     -19.757  16.670 -29.843  1.00  3.130          N  
ATOM  16646  CA  GLN A1071     -20.718  15.602 -29.711  1.00  3.140          C  
ATOM  16647  C   GLN A1071     -21.783  15.773 -30.771  1.00  2.970          C  
ATOM  16648  O   GLN A1071     -22.302  14.789 -31.307  1.00  2.880          O  
ATOM  16649  CB  GLN A1071     -21.282  15.600 -28.295  1.00  4.390          C  
ATOM  16650  CG  GLN A1071     -20.201  15.307 -27.254  1.00  4.390          C  
ATOM  16651  CD  GLN A1071     -19.409  16.542 -26.836  1.00  4.390          C  
ATOM  16652  OE1 GLN A1071     -19.299  17.541 -27.537  1.00  4.390          O  
ATOM  16653  NE2 GLN A1071     -18.858  16.462 -25.669  1.00  4.390          N  
ATOM  16654  H   GLN A1071     -19.813  17.457 -29.185  1.00  3.760          H  
ATOM  16655  HA  GLN A1071     -20.212  14.651 -29.883  1.00  3.770          H  
ATOM  16656 1HB  GLN A1071     -21.729  16.568 -28.072  1.00  5.270          H  
ATOM  16657 2HB  GLN A1071     -22.062  14.841 -28.201  1.00  5.270          H  
ATOM  16658 1HG  GLN A1071     -20.646  14.893 -26.371  1.00  5.270          H  
ATOM  16659 2HG  GLN A1071     -19.497  14.585 -27.680  1.00  5.270          H  
ATOM  16660 1HE2 GLN A1071     -18.309  17.229 -25.311  1.00  5.270          H  
ATOM  16661 2HE2 GLN A1071     -18.969  15.623 -25.144  1.00  5.270          H  
ATOM  16662  N   THR A1072     -22.082  17.032 -31.083  1.00  2.950          N  
ATOM  16663  CA  THR A1072     -23.053  17.357 -32.115  1.00  2.840          C  
ATOM  16664  C   THR A1072     -22.541  16.847 -33.467  1.00  2.760          C  
ATOM  16665  O   THR A1072     -23.296  16.212 -34.219  1.00  2.670          O  
ATOM  16666  CB  THR A1072     -23.342  18.870 -32.147  1.00  4.020          C  
ATOM  16667  OG1 THR A1072     -23.916  19.260 -30.893  1.00  4.020          O  
ATOM  16668  CG2 THR A1072     -24.302  19.210 -33.254  1.00  4.020          C  
ATOM  16669  H   THR A1072     -21.624  17.771 -30.544  1.00  3.540          H  
ATOM  16670  HA  THR A1072     -23.985  16.842 -31.890  1.00  3.410          H  
ATOM  16671  HB  THR A1072     -22.417  19.415 -32.304  1.00  4.820          H  
ATOM  16672  HG1 THR A1072     -23.260  19.128 -30.191  1.00  4.820          H  
ATOM  16673 1HG2 THR A1072     -24.496  20.282 -33.252  1.00  4.820          H  
ATOM  16674 2HG2 THR A1072     -23.863  18.923 -34.198  1.00  4.820          H  
ATOM  16675 3HG2 THR A1072     -25.236  18.672 -33.106  1.00  4.820          H  
ATOM  16676  N   GLU A1073     -21.258  17.114 -33.764  1.00  2.820          N  
ATOM  16677  CA  GLU A1073     -20.643  16.657 -35.002  1.00  2.770          C  
ATOM  16678  C   GLU A1073     -20.617  15.132 -35.076  1.00  2.660          C  
ATOM  16679  O   GLU A1073     -20.836  14.567 -36.149  1.00  2.580          O  
ATOM  16680  CB  GLU A1073     -19.222  17.203 -35.140  1.00  3.900          C  
ATOM  16681  CG  GLU A1073     -19.125  18.701 -35.418  1.00  3.900          C  
ATOM  16682  CD  GLU A1073     -17.697  19.194 -35.410  1.00  3.900          C  
ATOM  16683  OE1 GLU A1073     -16.829  18.420 -35.079  1.00  3.900          O  
ATOM  16684  OE2 GLU A1073     -17.471  20.334 -35.739  1.00  3.900          O  
ATOM  16685  H   GLU A1073     -20.702  17.681 -33.117  1.00  3.380          H  
ATOM  16686  HA  GLU A1073     -21.236  17.033 -35.835  1.00  3.320          H  
ATOM  16687 1HB  GLU A1073     -18.679  17.008 -34.212  1.00  4.680          H  
ATOM  16688 2HB  GLU A1073     -18.704  16.675 -35.939  1.00  4.680          H  
ATOM  16689 1HG  GLU A1073     -19.570  18.912 -36.389  1.00  4.680          H  
ATOM  16690 2HG  GLU A1073     -19.697  19.232 -34.674  1.00  4.680          H  
ATOM  16691  N   GLU A1074     -20.346  14.454 -33.954  1.00  2.670          N  
ATOM  16692  CA  GLU A1074     -20.355  12.994 -33.946  1.00  2.570          C  
ATOM  16693  C   GLU A1074     -21.762  12.457 -34.271  1.00  2.520          C  
ATOM  16694  O   GLU A1074     -21.911  11.427 -34.950  1.00  2.440          O  
ATOM  16695  CB  GLU A1074     -19.834  12.467 -32.623  1.00  3.640          C  
ATOM  16696  CG  GLU A1074     -18.338  12.653 -32.408  1.00  3.640          C  
ATOM  16697  CD  GLU A1074     -17.865  12.227 -31.033  1.00  3.640          C  
ATOM  16698  OE1 GLU A1074     -18.683  12.071 -30.137  1.00  3.640          O  
ATOM  16699  OE2 GLU A1074     -16.680  12.050 -30.884  1.00  3.640          O  
ATOM  16700  H   GLU A1074     -20.080  14.959 -33.102  1.00  3.200          H  
ATOM  16701  HA  GLU A1074     -19.674  12.646 -34.723  1.00  3.080          H  
ATOM  16702 1HB  GLU A1074     -20.382  12.913 -31.793  1.00  4.370          H  
ATOM  16703 2HB  GLU A1074     -19.994  11.443 -32.612  1.00  4.370          H  
ATOM  16704 1HG  GLU A1074     -17.822  12.041 -33.150  1.00  4.370          H  
ATOM  16705 2HG  GLU A1074     -18.064  13.677 -32.595  1.00  4.370          H  
ATOM  16706  N   GLY A1075     -22.802  13.149 -33.778  1.00  2.590          N  
ATOM  16707  CA  GLY A1075     -24.180  12.786 -34.094  1.00  2.570          C  
ATOM  16708  C   GLY A1075     -24.376  12.857 -35.613  1.00  2.520          C  
ATOM  16709  O   GLY A1075     -24.971  11.947 -36.210  1.00  2.430          O  
ATOM  16710  H   GLY A1075     -22.611  13.921 -33.128  1.00  3.110          H  
ATOM  16711 1HA  GLY A1075     -24.392  11.781 -33.739  1.00  3.080          H  
ATOM  16712 2HA  GLY A1075     -24.859  13.478 -33.596  1.00  3.080          H  
ATOM  16713  N   VAL A1076     -23.833  13.921 -36.225  1.00  2.600          N  
ATOM  16714  CA  VAL A1076     -23.859  14.107 -37.672  1.00  2.600          C  
ATOM  16715  C   VAL A1076     -23.101  13.006 -38.403  1.00  2.500          C  
ATOM  16716  O   VAL A1076     -23.568  12.527 -39.435  1.00  2.450          O  
ATOM  16717  CB  VAL A1076     -23.331  15.482 -38.107  1.00  3.640          C  
ATOM  16718  CG1 VAL A1076     -23.163  15.531 -39.625  1.00  3.640          C  
ATOM  16719  CG2 VAL A1076     -24.323  16.539 -37.682  1.00  3.640          C  
ATOM  16720  H   VAL A1076     -23.429  14.647 -35.619  1.00  3.120          H  
ATOM  16721  HA  VAL A1076     -24.899  14.073 -37.979  1.00  3.120          H  
ATOM  16722  HB  VAL A1076     -22.372  15.671 -37.655  1.00  4.370          H  
ATOM  16723 1HG1 VAL A1076     -22.802  16.513 -39.904  1.00  4.370          H  
ATOM  16724 2HG1 VAL A1076     -22.442  14.788 -39.963  1.00  4.370          H  
ATOM  16725 3HG1 VAL A1076     -24.116  15.340 -40.101  1.00  4.370          H  
ATOM  16726 1HG2 VAL A1076     -23.951  17.505 -37.991  1.00  4.370          H  
ATOM  16727 2HG2 VAL A1076     -25.287  16.353 -38.151  1.00  4.370          H  
ATOM  16728 3HG2 VAL A1076     -24.436  16.520 -36.598  1.00  4.370          H  
ATOM  16729  N   GLU A1077     -21.934  12.591 -37.910  1.00  2.470          N  
ATOM  16730  CA  GLU A1077     -21.237  11.522 -38.618  1.00  2.380          C  
ATOM  16731  C   GLU A1077     -22.139  10.295 -38.733  1.00  2.220          C  
ATOM  16732  O   GLU A1077     -22.229   9.691 -39.808  1.00  2.160          O  
ATOM  16733  CB  GLU A1077     -19.954  11.097 -37.894  1.00  3.370          C  
ATOM  16734  CG  GLU A1077     -18.802  12.088 -37.921  1.00  3.370          C  
ATOM  16735  CD  GLU A1077     -17.606  11.582 -37.133  1.00  3.370          C  
ATOM  16736  OE1 GLU A1077     -17.745  10.581 -36.462  1.00  3.370          O  
ATOM  16737  OE2 GLU A1077     -16.565  12.184 -37.210  1.00  3.370          O  
ATOM  16738  H   GLU A1077     -21.529  13.065 -37.097  1.00  2.960          H  
ATOM  16739  HA  GLU A1077     -20.988  11.869 -39.620  1.00  2.860          H  
ATOM  16740 1HB  GLU A1077     -20.188  10.901 -36.848  1.00  4.040          H  
ATOM  16741 2HB  GLU A1077     -19.597  10.161 -38.321  1.00  4.040          H  
ATOM  16742 1HG  GLU A1077     -18.504  12.262 -38.954  1.00  4.040          H  
ATOM  16743 2HG  GLU A1077     -19.140  13.035 -37.501  1.00  4.040          H  
ATOM  16744  N   ARG A1078     -22.862   9.955 -37.660  1.00  2.160          N  
ATOM  16745  CA  ARG A1078     -23.761   8.813 -37.766  1.00  2.010          C  
ATOM  16746  C   ARG A1078     -24.905   9.127 -38.733  1.00  2.030          C  
ATOM  16747  O   ARG A1078     -25.280   8.265 -39.531  1.00  1.960          O  
ATOM  16748  CB  ARG A1078     -24.302   8.401 -36.411  1.00  2.870          C  
ATOM  16749  CG  ARG A1078     -23.229   7.973 -35.392  1.00  2.870          C  
ATOM  16750  CD  ARG A1078     -22.546   6.614 -35.664  1.00  2.870          C  
ATOM  16751  NE  ARG A1078     -21.461   6.649 -36.700  1.00  2.870          N  
ATOM  16752  CZ  ARG A1078     -20.211   7.191 -36.545  1.00  2.870          C  
ATOM  16753  NH1 ARG A1078     -19.882   7.816 -35.442  1.00  2.870          N  
ATOM  16754  NH2 ARG A1078     -19.311   7.096 -37.510  1.00  2.870          N  
ATOM  16755  H   ARG A1078     -22.718  10.470 -36.780  1.00  2.590          H  
ATOM  16756  HA  ARG A1078     -23.205   7.975 -38.181  1.00  2.410          H  
ATOM  16757 1HB  ARG A1078     -24.856   9.236 -35.978  1.00  3.450          H  
ATOM  16758 2HB  ARG A1078     -24.997   7.571 -36.532  1.00  3.450          H  
ATOM  16759 1HG  ARG A1078     -22.467   8.745 -35.372  1.00  3.450          H  
ATOM  16760 2HG  ARG A1078     -23.693   7.909 -34.407  1.00  3.450          H  
ATOM  16761 1HD  ARG A1078     -22.124   6.231 -34.739  1.00  3.450          H  
ATOM  16762 2HD  ARG A1078     -23.309   5.909 -36.010  1.00  3.450          H  
ATOM  16763  HE  ARG A1078     -21.646   6.148 -37.592  1.00  3.450          H  
ATOM  16764 1HH1 ARG A1078     -20.554   7.917 -34.710  1.00  3.450          H  
ATOM  16765 2HH1 ARG A1078     -18.949   8.219 -35.343  1.00  3.450          H  
ATOM  16766 1HH2 ARG A1078     -19.531   6.595 -38.383  1.00  3.450          H  
ATOM  16767 2HH2 ARG A1078     -18.392   7.496 -37.395  1.00  3.450          H  
ATOM  16768  N   LEU A1079     -25.425  10.371 -38.695  1.00  2.170          N  
ATOM  16769  CA  LEU A1079     -26.528  10.809 -39.558  1.00  2.240          C  
ATOM  16770  C   LEU A1079     -26.157  10.584 -41.018  1.00  2.270          C  
ATOM  16771  O   LEU A1079     -26.950  10.063 -41.801  1.00  2.240          O  
ATOM  16772  CB  LEU A1079     -26.829  12.301 -39.293  1.00  3.110          C  
ATOM  16773  CG  LEU A1079     -27.987  13.002 -40.048  1.00  3.110          C  
ATOM  16774  CD1 LEU A1079     -29.300  12.335 -39.738  1.00  3.110          C  
ATOM  16775  CD2 LEU A1079     -28.037  14.468 -39.587  1.00  3.110          C  
ATOM  16776  H   LEU A1079     -25.082  11.016 -37.976  1.00  2.600          H  
ATOM  16777  HA  LEU A1079     -27.406  10.238 -39.326  1.00  2.690          H  
ATOM  16778 1HB  LEU A1079     -26.968  12.445 -38.228  1.00  3.730          H  
ATOM  16779 2HB  LEU A1079     -25.956  12.846 -39.585  1.00  3.730          H  
ATOM  16780  HG  LEU A1079     -27.817  12.951 -41.126  1.00  3.730          H  
ATOM  16781 1HD1 LEU A1079     -30.091  12.852 -40.255  1.00  3.730          H  
ATOM  16782 2HD1 LEU A1079     -29.280  11.302 -40.055  1.00  3.730          H  
ATOM  16783 3HD1 LEU A1079     -29.495  12.375 -38.680  1.00  3.730          H  
ATOM  16784 1HD2 LEU A1079     -28.841  14.989 -40.101  1.00  3.730          H  
ATOM  16785 2HD2 LEU A1079     -28.213  14.506 -38.511  1.00  3.730          H  
ATOM  16786 3HD2 LEU A1079     -27.092  14.945 -39.810  1.00  3.730          H  
ATOM  16787  N   LYS A1080     -24.930  10.951 -41.376  1.00  2.360          N  
ATOM  16788  CA  LYS A1080     -24.428  10.748 -42.721  1.00  2.440          C  
ATOM  16789  C   LYS A1080     -24.320   9.257 -43.041  1.00  2.310          C  
ATOM  16790  O   LYS A1080     -24.761   8.795 -44.099  1.00  2.380          O  
ATOM  16791  CB  LYS A1080     -23.082  11.441 -42.906  1.00  3.380          C  
ATOM  16792  CG  LYS A1080     -22.501  11.327 -44.317  1.00  3.380          C  
ATOM  16793  CD  LYS A1080     -21.234  12.169 -44.459  1.00  3.380          C  
ATOM  16794  CE  LYS A1080     -20.548  11.955 -45.818  1.00  3.380          C  
ATOM  16795  NZ  LYS A1080     -21.421  12.364 -46.961  1.00  3.380          N  
ATOM  16796  H   LYS A1080     -24.348  11.416 -40.675  1.00  2.830          H  
ATOM  16797  HA  LYS A1080     -25.135  11.192 -43.418  1.00  2.930          H  
ATOM  16798 1HB  LYS A1080     -23.185  12.498 -42.658  1.00  4.060          H  
ATOM  16799 2HB  LYS A1080     -22.362  11.013 -42.202  1.00  4.060          H  
ATOM  16800 1HG  LYS A1080     -22.265  10.284 -44.540  1.00  4.060          H  
ATOM  16801 2HG  LYS A1080     -23.249  11.673 -45.035  1.00  4.060          H  
ATOM  16802 1HD  LYS A1080     -21.498  13.226 -44.372  1.00  4.060          H  
ATOM  16803 2HD  LYS A1080     -20.536  11.917 -43.662  1.00  4.060          H  
ATOM  16804 1HE  LYS A1080     -19.639  12.551 -45.845  1.00  4.060          H  
ATOM  16805 2HE  LYS A1080     -20.288  10.903 -45.937  1.00  4.060          H  
ATOM  16806 1HZ  LYS A1080     -20.938  12.222 -47.838  1.00  4.060          H  
ATOM  16807 2HZ  LYS A1080     -22.279  11.811 -46.966  1.00  4.060          H  
ATOM  16808 3HZ  LYS A1080     -21.689  13.347 -46.883  1.00  4.060          H  
ATOM  16809  N   GLU A1081     -23.795   8.455 -42.120  1.00  2.170          N  
ATOM  16810  CA  GLU A1081     -23.684   7.047 -42.452  1.00  2.120          C  
ATOM  16811  C   GLU A1081     -25.046   6.438 -42.784  1.00  2.040          C  
ATOM  16812  O   GLU A1081     -25.130   5.673 -43.753  1.00  2.080          O  
ATOM  16813  CB  GLU A1081     -23.003   6.257 -41.349  1.00  2.990          C  
ATOM  16814  CG  GLU A1081     -21.529   6.508 -41.215  1.00  2.990          C  
ATOM  16815  CD  GLU A1081     -20.976   5.733 -40.101  1.00  2.990          C  
ATOM  16816  OE1 GLU A1081     -21.761   5.242 -39.332  1.00  2.990          O  
ATOM  16817  OE2 GLU A1081     -19.782   5.639 -39.974  1.00  2.990          O  
ATOM  16818  H   GLU A1081     -23.407   8.834 -41.246  1.00  2.600          H  
ATOM  16819  HA  GLU A1081     -23.055   6.965 -43.335  1.00  2.540          H  
ATOM  16820 1HB  GLU A1081     -23.475   6.492 -40.394  1.00  3.590          H  
ATOM  16821 2HB  GLU A1081     -23.129   5.195 -41.535  1.00  3.590          H  
ATOM  16822 1HG  GLU A1081     -21.029   6.220 -42.139  1.00  3.590          H  
ATOM  16823 2HG  GLU A1081     -21.356   7.570 -41.048  1.00  3.590          H  
ATOM  16824  N   TYR A1082     -26.133   6.869 -42.104  1.00  1.980          N  
ATOM  16825  CA  TYR A1082     -27.508   6.340 -42.330  1.00  1.940          C  
ATOM  16826  C   TYR A1082     -27.999   6.484 -43.741  1.00  2.080          C  
ATOM  16827  O   TYR A1082     -28.921   5.773 -44.149  1.00  2.070          O  
ATOM  16828  CB  TYR A1082     -28.558   7.016 -41.446  1.00  2.730          C  
ATOM  16829  CG  TYR A1082     -28.554   6.539 -40.072  1.00  2.730          C  
ATOM  16830  CD1 TYR A1082     -27.980   7.290 -39.143  1.00  2.730          C  
ATOM  16831  CD2 TYR A1082     -29.120   5.346 -39.749  1.00  2.730          C  
ATOM  16832  CE1 TYR A1082     -27.901   6.901 -37.866  1.00  2.730          C  
ATOM  16833  CE2 TYR A1082     -29.069   4.937 -38.459  1.00  2.730          C  
ATOM  16834  CZ  TYR A1082     -28.439   5.722 -37.513  1.00  2.730          C  
ATOM  16835  OH  TYR A1082     -28.355   5.324 -36.233  1.00  2.730          O  
ATOM  16836  H   TYR A1082     -25.957   7.505 -41.313  1.00  2.380          H  
ATOM  16837  HA  TYR A1082     -27.539   5.295 -42.101  1.00  2.330          H  
ATOM  16838 1HB  TYR A1082     -28.393   8.089 -41.437  1.00  3.280          H  
ATOM  16839 2HB  TYR A1082     -29.550   6.848 -41.864  1.00  3.280          H  
ATOM  16840  HD1 TYR A1082     -27.572   8.200 -39.436  1.00  3.280          H  
ATOM  16841  HD2 TYR A1082     -29.600   4.728 -40.510  1.00  3.280          H  
ATOM  16842  HE1 TYR A1082     -27.410   7.532 -37.130  1.00  3.280          H  
ATOM  16843  HE2 TYR A1082     -29.509   3.993 -38.185  1.00  3.280          H  
ATOM  16844  HH  TYR A1082     -28.718   4.438 -36.168  1.00  3.280          H  
ATOM  16845  N   ILE A1083     -27.432   7.420 -44.472  1.00  2.270          N  
ATOM  16846  CA  ILE A1083     -27.876   7.679 -45.816  1.00  2.460          C  
ATOM  16847  C   ILE A1083     -26.836   7.351 -46.888  1.00  2.500          C  
ATOM  16848  O   ILE A1083     -27.197   7.168 -48.052  1.00  2.540          O  
ATOM  16849  CB  ILE A1083     -28.311   9.150 -45.906  1.00  3.370          C  
ATOM  16850  CG1 ILE A1083     -27.128  10.063 -45.582  1.00  3.370          C  
ATOM  16851  CG2 ILE A1083     -29.465   9.407 -44.955  1.00  3.370          C  
ATOM  16852  CD1 ILE A1083     -27.344  11.473 -45.824  1.00  3.370          C  
ATOM  16853  H   ILE A1083     -26.628   7.927 -44.099  1.00  2.720          H  
ATOM  16854  HA  ILE A1083     -28.755   7.064 -46.010  1.00  2.950          H  
ATOM  16855  HB  ILE A1083     -28.613   9.355 -46.918  1.00  4.040          H  
ATOM  16856 1HG1 ILE A1083     -26.885   9.950 -44.538  1.00  4.040          H  
ATOM  16857 2HG1 ILE A1083     -26.276   9.779 -46.181  1.00  4.040          H  
ATOM  16858 1HG2 ILE A1083     -29.809  10.429 -45.031  1.00  4.040          H  
ATOM  16859 2HG2 ILE A1083     -30.266   8.758 -45.195  1.00  4.040          H  
ATOM  16860 3HG2 ILE A1083     -29.151   9.211 -43.934  1.00  4.040          H  
ATOM  16861 1HD1 ILE A1083     -26.438  12.017 -45.565  1.00  4.040          H  
ATOM  16862 2HD1 ILE A1083     -27.577  11.614 -46.878  1.00  4.040          H  
ATOM  16863 3HD1 ILE A1083     -28.150  11.839 -45.222  1.00  4.040          H  
ATOM  16864  N   GLU A1084     -25.551   7.244 -46.515  1.00  2.540          N  
ATOM  16865  CA  GLU A1084     -24.536   6.973 -47.531  1.00  2.680          C  
ATOM  16866  C   GLU A1084     -23.785   5.637 -47.452  1.00  2.560          C  
ATOM  16867  O   GLU A1084     -23.472   5.073 -48.499  1.00  2.920          O  
ATOM  16868  CB  GLU A1084     -23.501   8.106 -47.557  1.00  3.700          C  
ATOM  16869  CG  GLU A1084     -22.439   7.973 -48.674  1.00  3.700          C  
ATOM  16870  CD  GLU A1084     -21.539   9.171 -48.799  1.00  3.700          C  
ATOM  16871  OE1 GLU A1084     -21.767  10.139 -48.107  1.00  3.700          O  
ATOM  16872  OE2 GLU A1084     -20.631   9.137 -49.591  1.00  3.700          O  
ATOM  16873  H   GLU A1084     -25.289   7.427 -45.546  1.00  3.050          H  
ATOM  16874  HA  GLU A1084     -25.036   6.986 -48.497  1.00  3.220          H  
ATOM  16875 1HB  GLU A1084     -24.016   9.058 -47.690  1.00  4.440          H  
ATOM  16876 2HB  GLU A1084     -22.986   8.148 -46.595  1.00  4.440          H  
ATOM  16877 1HG  GLU A1084     -21.827   7.109 -48.485  1.00  4.440          H  
ATOM  16878 2HG  GLU A1084     -22.950   7.810 -49.621  1.00  4.440          H  
ATOM  16879  N   ARG A1085     -23.402   5.171 -46.249  1.00  2.570          N  
ATOM  16880  CA  ARG A1085     -22.529   3.995 -46.128  1.00  2.650          C  
ATOM  16881  C   ARG A1085     -21.583   3.813 -47.286  1.00  2.780          C  
ATOM  16882  O   ARG A1085     -21.707   2.816 -47.998  1.00  2.880          O  
ATOM  16883  CB  ARG A1085     -23.257   2.700 -45.896  1.00  3.680          C  
ATOM  16884  CG  ARG A1085     -23.838   2.585 -44.568  1.00  3.680          C  
ATOM  16885  CD  ARG A1085     -22.775   2.425 -43.439  1.00  3.680          C  
ATOM  16886  NE  ARG A1085     -22.010   1.182 -43.536  1.00  3.680          N  
ATOM  16887  CZ  ARG A1085     -22.377   0.020 -42.953  1.00  3.680          C  
ATOM  16888  NH1 ARG A1085     -23.495  -0.046 -42.247  1.00  3.680          N  
ATOM  16889  NH2 ARG A1085     -21.603  -1.033 -43.080  1.00  3.680          N  
ATOM  16890  H   ARG A1085     -23.792   5.594 -45.411  1.00  3.080          H  
ATOM  16891  HA  ARG A1085     -21.937   4.149 -45.250  1.00  3.180          H  
ATOM  16892 1HB  ARG A1085     -24.065   2.634 -46.614  1.00  4.410          H  
ATOM  16893 2HB  ARG A1085     -22.584   1.855 -46.051  1.00  4.410          H  
ATOM  16894 1HG  ARG A1085     -24.368   3.484 -44.427  1.00  4.410          H  
ATOM  16895 2HG  ARG A1085     -24.511   1.749 -44.530  1.00  4.410          H  
ATOM  16896 1HD  ARG A1085     -22.074   3.241 -43.395  1.00  4.410          H  
ATOM  16897 2HD  ARG A1085     -23.287   2.424 -42.490  1.00  4.410          H  
ATOM  16898  HE  ARG A1085     -21.136   1.179 -44.114  1.00  4.410          H  
ATOM  16899 1HH1 ARG A1085     -24.079   0.774 -42.142  1.00  4.410          H  
ATOM  16900 2HH1 ARG A1085     -23.781  -0.900 -41.792  1.00  4.410          H  
ATOM  16901 1HH2 ARG A1085     -20.726  -0.939 -43.591  1.00  4.410          H  
ATOM  16902 2HH2 ARG A1085     -21.836  -1.907 -42.635  1.00  4.410          H  
ATOM  16903  N   PRO A1086     -20.610   4.720 -47.482  1.00  3.470          N  
ATOM  16904  CA  PRO A1086     -19.804   4.836 -48.681  1.00  4.010          C  
ATOM  16905  C   PRO A1086     -19.004   3.569 -48.976  1.00  3.730          C  
ATOM  16906  O   PRO A1086     -18.559   3.370 -50.104  1.00  3.720          O  
ATOM  16907  CB  PRO A1086     -18.884   6.025 -48.358  1.00  6.010          C  
ATOM  16908  CG  PRO A1086     -18.850   6.107 -46.845  1.00  6.010          C  
ATOM  16909  CD  PRO A1086     -20.220   5.657 -46.393  1.00  6.010          C  
ATOM  16910  HA  PRO A1086     -20.466   5.077 -49.526  1.00  4.810          H  
ATOM  16911 1HB  PRO A1086     -17.891   5.854 -48.797  1.00  7.220          H  
ATOM  16912 2HB  PRO A1086     -19.285   6.944 -48.825  1.00  7.220          H  
ATOM  16913 1HG  PRO A1086     -18.035   5.482 -46.445  1.00  7.220          H  
ATOM  16914 2HG  PRO A1086     -18.633   7.144 -46.541  1.00  7.220          H  
ATOM  16915 1HD  PRO A1086     -20.086   5.148 -45.434  1.00  7.220          H  
ATOM  16916 2HD  PRO A1086     -20.917   6.509 -46.325  1.00  7.220          H  
ATOM  16917  N   ASP A1087     -18.786   2.726 -47.958  1.00  3.850          N  
ATOM  16918  CA  ASP A1087     -18.047   1.486 -48.133  1.00  3.800          C  
ATOM  16919  C   ASP A1087     -18.920   0.315 -48.590  1.00  4.000          C  
ATOM  16920  O   ASP A1087     -18.413  -0.791 -48.804  1.00  3.960          O  
ATOM  16921  CB  ASP A1087     -17.390   1.107 -46.796  1.00  5.340          C  
ATOM  16922  CG  ASP A1087     -18.431   0.825 -45.591  1.00  5.340          C  
ATOM  16923  OD1 ASP A1087     -19.661   0.869 -45.784  1.00  5.340          O  
ATOM  16924  OD2 ASP A1087     -17.963   0.589 -44.507  1.00  5.340          O  
ATOM  16925  H   ASP A1087     -19.170   2.915 -47.041  1.00  4.620          H  
ATOM  16926  HA  ASP A1087     -17.275   1.651 -48.884  1.00  4.560          H  
ATOM  16927 1HB  ASP A1087     -16.780   0.214 -46.940  1.00  6.410          H  
ATOM  16928 2HB  ASP A1087     -16.719   1.909 -46.490  1.00  6.410          H  
ATOM  16929  N   SER A1088     -20.230   0.551 -48.718  1.00  4.630          N  
ATOM  16930  CA  SER A1088     -21.217  -0.465 -49.074  1.00  5.320          C  
ATOM  16931  C   SER A1088     -21.031  -1.729 -48.230  1.00  5.100          C  
ATOM  16932  O   SER A1088     -21.206  -2.844 -48.725  1.00  5.450          O  
ATOM  16933  CB  SER A1088     -21.140  -0.807 -50.554  1.00  7.170          C  
ATOM  16934  OG  SER A1088     -21.440   0.308 -51.360  1.00  7.170          O  
ATOM  16935  H   SER A1088     -20.571   1.496 -48.548  1.00  5.560          H  
ATOM  16936  HA  SER A1088     -22.207  -0.056 -48.869  1.00  6.380          H  
ATOM  16937 1HB  SER A1088     -20.139  -1.167 -50.789  1.00  8.610          H  
ATOM  16938 2HB  SER A1088     -21.836  -1.613 -50.775  1.00  8.610          H  
ATOM  16939  HG  SER A1088     -21.318   0.019 -52.263  1.00  8.610          H  
ATOM  16940  N   GLY A1089     -20.731  -1.563 -46.932  1.00  5.000          N  
ATOM  16941  CA  GLY A1089     -20.455  -2.682 -46.041  1.00  5.630          C  
ATOM  16942  C   GLY A1089     -21.566  -3.716 -45.874  1.00  5.630          C  
ATOM  16943  O   GLY A1089     -21.279  -4.889 -45.636  1.00  6.270          O  
ATOM  16944  H   GLY A1089     -20.606  -0.615 -46.549  1.00  6.000          H  
ATOM  16945 1HA  GLY A1089     -19.564  -3.189 -46.411  1.00  6.760          H  
ATOM  16946 2HA  GLY A1089     -20.178  -2.288 -45.069  1.00  6.760          H  
ATOM  16947  N   SER A1090     -22.822  -3.296 -45.951  1.00  5.170          N  
ATOM  16948  CA  SER A1090     -23.942  -4.214 -45.783  1.00  5.350          C  
ATOM  16949  C   SER A1090     -25.140  -3.922 -46.722  1.00  4.550          C  
ATOM  16950  O   SER A1090     -25.255  -4.619 -47.731  1.00  4.380          O  
ATOM  16951  CB  SER A1090     -24.262  -4.451 -44.308  1.00  7.420          C  
ATOM  16952  OG  SER A1090     -25.384  -5.270 -44.159  1.00  7.420          O  
ATOM  16953  H   SER A1090     -23.006  -2.326 -46.139  1.00  6.200          H  
ATOM  16954  HA  SER A1090     -23.581  -5.193 -46.101  1.00  6.420          H  
ATOM  16955 1HB  SER A1090     -23.408  -4.980 -43.882  1.00  8.900          H  
ATOM  16956 2HB  SER A1090     -24.343  -3.566 -43.733  1.00  8.900          H  
ATOM  16957  HG  SER A1090     -25.491  -5.404 -43.215  1.00  8.900          H  
ATOM  16958  N   VAL A1091     -26.073  -2.973 -46.455  1.00  4.310          N  
ATOM  16959  CA  VAL A1091     -26.162  -1.975 -45.384  1.00  3.570          C  
ATOM  16960  C   VAL A1091     -27.532  -2.077 -44.721  1.00  3.160          C  
ATOM  16961  O   VAL A1091     -28.472  -2.578 -45.334  1.00  3.570          O  
ATOM  16962  CB  VAL A1091     -25.955  -0.570 -45.982  1.00  5.290          C  
ATOM  16963  CG1 VAL A1091     -24.561  -0.490 -46.622  1.00  5.290          C  
ATOM  16964  CG2 VAL A1091     -27.024  -0.280 -47.027  1.00  5.290          C  
ATOM  16965  H   VAL A1091     -26.839  -2.960 -47.112  1.00  5.170          H  
ATOM  16966  HA  VAL A1091     -25.405  -2.112 -44.648  1.00  4.280          H  
ATOM  16967  HB  VAL A1091     -26.018   0.168 -45.194  1.00  6.350          H  
ATOM  16968 1HG1 VAL A1091     -24.416   0.481 -47.049  1.00  6.350          H  
ATOM  16969 2HG1 VAL A1091     -23.807  -0.665 -45.864  1.00  6.350          H  
ATOM  16970 3HG1 VAL A1091     -24.472  -1.226 -47.417  1.00  6.350          H  
ATOM  16971 1HG2 VAL A1091     -26.865   0.717 -47.438  1.00  6.350          H  
ATOM  16972 2HG2 VAL A1091     -26.964  -1.010 -47.831  1.00  6.350          H  
ATOM  16973 3HG2 VAL A1091     -28.016  -0.323 -46.578  1.00  6.350          H  
ATOM  16974  N   SER A1092     -27.659  -1.565 -43.502  1.00  2.550          N  
ATOM  16975  CA  SER A1092     -28.944  -1.552 -42.806  1.00  2.280          C  
ATOM  16976  C   SER A1092     -28.959  -0.610 -41.629  1.00  1.920          C  
ATOM  16977  O   SER A1092     -27.990  -0.571 -40.862  1.00  1.900          O  
ATOM  16978  CB  SER A1092     -29.324  -2.929 -42.303  1.00  3.300          C  
ATOM  16979  OG  SER A1092     -30.538  -2.872 -41.568  1.00  3.300          O  
ATOM  16980  H   SER A1092     -26.848  -1.189 -43.036  1.00  3.060          H  
ATOM  16981  HA  SER A1092     -29.707  -1.221 -43.512  1.00  2.740          H  
ATOM  16982 1HB  SER A1092     -29.440  -3.608 -43.146  1.00  3.960          H  
ATOM  16983 2HB  SER A1092     -28.527  -3.323 -41.671  1.00  3.960          H  
ATOM  16984  HG  SER A1092     -30.766  -3.794 -41.388  1.00  3.960          H  
ATOM  16985  N   ALA A1093     -30.109   0.041 -41.398  1.00  1.850          N  
ATOM  16986  CA  ALA A1093     -30.263   0.930 -40.248  1.00  1.720          C  
ATOM  16987  C   ALA A1093     -29.958   0.166 -38.978  1.00  1.760          C  
ATOM  16988  O   ALA A1093     -29.441   0.737 -38.029  1.00  1.700          O  
ATOM  16989  CB  ALA A1093     -31.656   1.518 -40.167  1.00  2.460          C  
ATOM  16990  H   ALA A1093     -30.868  -0.068 -42.056  1.00  2.220          H  
ATOM  16991  HA  ALA A1093     -29.546   1.743 -40.347  1.00  2.060          H  
ATOM  16992 1HB  ALA A1093     -31.713   2.180 -39.302  1.00  2.950          H  
ATOM  16993 2HB  ALA A1093     -31.865   2.084 -41.074  1.00  2.950          H  
ATOM  16994 3HB  ALA A1093     -32.385   0.717 -40.060  1.00  2.950          H  
ATOM  16995  N   ARG A1094     -30.234  -1.142 -38.946  1.00  1.990          N  
ATOM  16996  CA  ARG A1094     -29.942  -1.932 -37.761  1.00  2.240          C  
ATOM  16997  C   ARG A1094     -28.482  -1.787 -37.339  1.00  2.150          C  
ATOM  16998  O   ARG A1094     -28.174  -1.760 -36.144  1.00  2.290          O  
ATOM  16999  CB  ARG A1094     -30.216  -3.413 -38.013  1.00  3.040          C  
ATOM  17000  CG  ARG A1094     -29.954  -4.345 -36.807  1.00  3.040          C  
ATOM  17001  CD  ARG A1094     -30.287  -5.791 -37.098  1.00  3.040          C  
ATOM  17002  NE  ARG A1094     -29.406  -6.420 -38.114  1.00  3.040          N  
ATOM  17003  CZ  ARG A1094     -28.166  -6.956 -37.881  1.00  3.040          C  
ATOM  17004  NH1 ARG A1094     -27.642  -6.935 -36.666  1.00  3.040          N  
ATOM  17005  NH2 ARG A1094     -27.488  -7.509 -38.887  1.00  3.040          N  
ATOM  17006  H   ARG A1094     -30.652  -1.601 -39.756  1.00  2.390          H  
ATOM  17007  HA  ARG A1094     -30.578  -1.589 -36.947  1.00  2.690          H  
ATOM  17008 1HB  ARG A1094     -31.252  -3.544 -38.320  1.00  3.640          H  
ATOM  17009 2HB  ARG A1094     -29.586  -3.756 -38.835  1.00  3.640          H  
ATOM  17010 1HG  ARG A1094     -28.900  -4.293 -36.532  1.00  3.640          H  
ATOM  17011 2HG  ARG A1094     -30.561  -4.018 -35.963  1.00  3.640          H  
ATOM  17012 1HD  ARG A1094     -30.223  -6.370 -36.178  1.00  3.640          H  
ATOM  17013 2HD  ARG A1094     -31.310  -5.840 -37.470  1.00  3.640          H  
ATOM  17014  HE  ARG A1094     -29.765  -6.467 -39.060  1.00  3.640          H  
ATOM  17015 1HH1 ARG A1094     -28.150  -6.521 -35.902  1.00  3.640          H  
ATOM  17016 2HH1 ARG A1094     -26.728  -7.341 -36.489  1.00  3.640          H  
ATOM  17017 1HH2 ARG A1094     -27.890  -7.534 -39.811  1.00  3.640          H  
ATOM  17018 2HH2 ARG A1094     -26.540  -7.915 -38.737  1.00  3.640          H  
ATOM  17019  N   LEU A1095     -27.576  -1.738 -38.312  1.00  2.030          N  
ATOM  17020  CA  LEU A1095     -26.161  -1.703 -38.040  1.00  2.070          C  
ATOM  17021  C   LEU A1095     -25.680  -0.306 -37.796  1.00  1.760          C  
ATOM  17022  O   LEU A1095     -24.777  -0.103 -36.984  1.00  1.840          O  
ATOM  17023  CB  LEU A1095     -25.433  -2.326 -39.210  1.00  2.880          C  
ATOM  17024  CG  LEU A1095     -25.786  -3.786 -39.461  1.00  2.880          C  
ATOM  17025  CD1 LEU A1095     -25.064  -4.254 -40.704  1.00  2.880          C  
ATOM  17026  CD2 LEU A1095     -25.425  -4.600 -38.248  1.00  2.880          C  
ATOM  17027  H   LEU A1095     -27.867  -1.676 -39.287  1.00  2.440          H  
ATOM  17028  HA  LEU A1095     -25.967  -2.247 -37.130  1.00  2.480          H  
ATOM  17029 1HB  LEU A1095     -25.683  -1.759 -40.107  1.00  3.460          H  
ATOM  17030 2HB  LEU A1095     -24.358  -2.255 -39.036  1.00  3.460          H  
ATOM  17031  HG  LEU A1095     -26.853  -3.890 -39.653  1.00  3.460          H  
ATOM  17032 1HD1 LEU A1095     -25.320  -5.297 -40.899  1.00  3.460          H  
ATOM  17033 2HD1 LEU A1095     -25.375  -3.641 -41.546  1.00  3.460          H  
ATOM  17034 3HD1 LEU A1095     -23.984  -4.167 -40.566  1.00  3.460          H  
ATOM  17035 1HD2 LEU A1095     -25.652  -5.626 -38.445  1.00  3.460          H  
ATOM  17036 2HD2 LEU A1095     -24.365  -4.481 -38.054  1.00  3.460          H  
ATOM  17037 3HD2 LEU A1095     -25.977  -4.303 -37.375  1.00  3.460          H  
ATOM  17038  N   HIS A1096     -26.301   0.666 -38.442  1.00  1.490          N  
ATOM  17039  CA  HIS A1096     -25.912   2.037 -38.188  1.00  1.320          C  
ATOM  17040  C   HIS A1096     -26.290   2.363 -36.767  1.00  1.400          C  
ATOM  17041  O   HIS A1096     -25.525   3.007 -36.044  1.00  1.490          O  
ATOM  17042  CB  HIS A1096     -26.687   2.951 -39.029  1.00  1.920          C  
ATOM  17043  CG  HIS A1096     -26.406   2.962 -40.340  1.00  1.920          C  
ATOM  17044  ND1 HIS A1096     -26.921   2.075 -41.243  1.00  1.920          N  
ATOM  17045  CD2 HIS A1096     -25.703   3.794 -40.991  1.00  1.920          C  
ATOM  17046  CE1 HIS A1096     -26.543   2.415 -42.418  1.00  1.920          C  
ATOM  17047  NE2 HIS A1096     -25.805   3.469 -42.291  1.00  1.920          N  
ATOM  17048  H   HIS A1096     -26.999   0.438 -39.164  1.00  1.790          H  
ATOM  17049  HA  HIS A1096     -24.842   2.182 -38.333  1.00  1.580          H  
ATOM  17050 1HB  HIS A1096     -27.726   2.686 -38.928  1.00  2.300          H  
ATOM  17051 2HB  HIS A1096     -26.536   3.956 -38.662  1.00  2.300          H  
ATOM  17052  HD2 HIS A1096     -25.183   4.632 -40.551  1.00  2.300          H  
ATOM  17053  HE1 HIS A1096     -26.816   1.923 -43.349  1.00  2.300          H  
ATOM  17054  HE2 HIS A1096     -25.376   4.039 -43.033  1.00  2.300          H  
ATOM  17055  N   LEU A1097     -27.478   1.892 -36.370  1.00  1.500          N  
ATOM  17056  CA  LEU A1097     -28.005   2.052 -35.037  1.00  1.730          C  
ATOM  17057  C   LEU A1097     -27.122   1.310 -34.054  1.00  1.830          C  
ATOM  17058  O   LEU A1097     -26.769   1.855 -33.012  1.00  1.950          O  
ATOM  17059  CB  LEU A1097     -29.431   1.492 -34.999  1.00  2.330          C  
ATOM  17060  CG  LEU A1097     -30.527   2.299 -35.770  1.00  2.330          C  
ATOM  17061  CD1 LEU A1097     -31.754   1.451 -35.914  1.00  2.330          C  
ATOM  17062  CD2 LEU A1097     -30.880   3.520 -35.008  1.00  2.330          C  
ATOM  17063  H   LEU A1097     -28.053   1.390 -37.048  1.00  1.800          H  
ATOM  17064  HA  LEU A1097     -28.000   3.104 -34.779  1.00  2.080          H  
ATOM  17065 1HB  LEU A1097     -29.408   0.490 -35.422  1.00  2.800          H  
ATOM  17066 2HB  LEU A1097     -29.742   1.408 -33.961  1.00  2.800          H  
ATOM  17067  HG  LEU A1097     -30.180   2.570 -36.736  1.00  2.800          H  
ATOM  17068 1HD1 LEU A1097     -32.530   2.010 -36.441  1.00  2.800          H  
ATOM  17069 2HD1 LEU A1097     -31.518   0.556 -36.474  1.00  2.800          H  
ATOM  17070 3HD1 LEU A1097     -32.094   1.179 -34.948  1.00  2.800          H  
ATOM  17071 1HD2 LEU A1097     -31.663   4.061 -35.536  1.00  2.800          H  
ATOM  17072 2HD2 LEU A1097     -31.229   3.202 -34.052  1.00  2.800          H  
ATOM  17073 3HD2 LEU A1097     -30.042   4.156 -34.885  1.00  2.800          H  
ATOM  17074  N   ALA A1098     -26.675   0.095 -34.400  1.00  1.850          N  
ATOM  17075  CA  ALA A1098     -25.791  -0.617 -33.493  1.00  2.010          C  
ATOM  17076  C   ALA A1098     -24.522   0.186 -33.235  1.00  1.890          C  
ATOM  17077  O   ALA A1098     -24.086   0.297 -32.085  1.00  2.000          O  
ATOM  17078  CB  ALA A1098     -25.425  -1.974 -34.063  1.00  2.750          C  
ATOM  17079  H   ALA A1098     -27.013  -0.378 -35.241  1.00  2.220          H  
ATOM  17080  HA  ALA A1098     -26.311  -0.752 -32.550  1.00  2.410          H  
ATOM  17081 1HB  ALA A1098     -24.778  -2.503 -33.364  1.00  3.300          H  
ATOM  17082 2HB  ALA A1098     -26.334  -2.551 -34.235  1.00  3.300          H  
ATOM  17083 3HB  ALA A1098     -24.898  -1.836 -35.003  1.00  3.300          H  
ATOM  17084  N   ASP A1099     -23.959   0.804 -34.280  1.00  1.710          N  
ATOM  17085  CA  ASP A1099     -22.769   1.613 -34.081  1.00  1.650          C  
ATOM  17086  C   ASP A1099     -23.098   2.869 -33.281  1.00  1.610          C  
ATOM  17087  O   ASP A1099     -22.307   3.270 -32.429  1.00  1.640          O  
ATOM  17088  CB  ASP A1099     -22.084   1.931 -35.406  1.00  2.330          C  
ATOM  17089  CG  ASP A1099     -21.329   0.695 -36.018  1.00  2.330          C  
ATOM  17090  OD1 ASP A1099     -21.070  -0.280 -35.321  1.00  2.330          O  
ATOM  17091  OD2 ASP A1099     -21.015   0.756 -37.177  1.00  2.330          O  
ATOM  17092  H   ASP A1099     -24.323   0.637 -35.225  1.00  2.050          H  
ATOM  17093  HA  ASP A1099     -22.060   1.028 -33.498  1.00  1.980          H  
ATOM  17094 1HB  ASP A1099     -22.842   2.263 -36.124  1.00  2.800          H  
ATOM  17095 2HB  ASP A1099     -21.380   2.751 -35.271  1.00  2.800          H  
ATOM  17096  N   ARG A1100     -24.274   3.468 -33.507  1.00  1.600          N  
ATOM  17097  CA  ARG A1100     -24.701   4.631 -32.734  1.00  1.660          C  
ATOM  17098  C   ARG A1100     -24.693   4.288 -31.250  1.00  1.760          C  
ATOM  17099  O   ARG A1100     -24.190   5.065 -30.433  1.00  1.800          O  
ATOM  17100  CB  ARG A1100     -26.100   5.058 -33.140  1.00  2.300          C  
ATOM  17101  CG  ARG A1100     -26.697   6.235 -32.396  1.00  2.300          C  
ATOM  17102  CD  ARG A1100     -28.111   6.427 -32.811  1.00  2.300          C  
ATOM  17103  NE  ARG A1100     -28.965   5.267 -32.485  1.00  2.300          N  
ATOM  17104  CZ  ARG A1100     -29.486   4.969 -31.280  1.00  2.300          C  
ATOM  17105  NH1 ARG A1100     -29.266   5.725 -30.250  1.00  2.300          N  
ATOM  17106  NH2 ARG A1100     -30.240   3.890 -31.137  1.00  2.300          N  
ATOM  17107  H   ARG A1100     -24.861   3.132 -34.276  1.00  1.920          H  
ATOM  17108  HA  ARG A1100     -24.007   5.449 -32.915  1.00  1.990          H  
ATOM  17109 1HB  ARG A1100     -26.114   5.287 -34.207  1.00  2.760          H  
ATOM  17110 2HB  ARG A1100     -26.768   4.240 -32.987  1.00  2.760          H  
ATOM  17111 1HG  ARG A1100     -26.663   6.063 -31.319  1.00  2.760          H  
ATOM  17112 2HG  ARG A1100     -26.142   7.143 -32.633  1.00  2.760          H  
ATOM  17113 1HD  ARG A1100     -28.533   7.322 -32.358  1.00  2.760          H  
ATOM  17114 2HD  ARG A1100     -28.114   6.530 -33.885  1.00  2.760          H  
ATOM  17115  HE  ARG A1100     -29.179   4.634 -33.237  1.00  2.760          H  
ATOM  17116 1HH1 ARG A1100     -28.691   6.596 -30.336  1.00  2.760          H  
ATOM  17117 2HH1 ARG A1100     -29.641   5.441 -29.349  1.00  2.760          H  
ATOM  17118 1HH2 ARG A1100     -30.414   3.291 -31.927  1.00  2.760          H  
ATOM  17119 2HH2 ARG A1100     -30.667   3.681 -30.240  1.00  2.760          H  
ATOM  17120  N   LEU A1101     -25.250   3.124 -30.908  1.00  1.840          N  
ATOM  17121  CA  LEU A1101     -25.320   2.678 -29.528  1.00  1.970          C  
ATOM  17122  C   LEU A1101     -23.927   2.492 -28.921  1.00  1.970          C  
ATOM  17123  O   LEU A1101     -23.685   2.906 -27.779  1.00  2.020          O  
ATOM  17124  CB  LEU A1101     -26.123   1.368 -29.483  1.00  2.710          C  
ATOM  17125  CG  LEU A1101     -27.653   1.489 -29.794  1.00  2.710          C  
ATOM  17126  CD1 LEU A1101     -28.253   0.111 -29.993  1.00  2.710          C  
ATOM  17127  CD2 LEU A1101     -28.335   2.148 -28.646  1.00  2.710          C  
ATOM  17128  H   LEU A1101     -25.677   2.561 -31.651  1.00  2.210          H  
ATOM  17129  HA  LEU A1101     -25.824   3.435 -28.954  1.00  2.360          H  
ATOM  17130 1HB  LEU A1101     -25.697   0.682 -30.208  1.00  3.250          H  
ATOM  17131 2HB  LEU A1101     -26.016   0.919 -28.492  1.00  3.250          H  
ATOM  17132  HG  LEU A1101     -27.804   2.068 -30.699  1.00  3.250          H  
ATOM  17133 1HD1 LEU A1101     -29.316   0.201 -30.202  1.00  3.250          H  
ATOM  17134 2HD1 LEU A1101     -27.766  -0.377 -30.825  1.00  3.250          H  
ATOM  17135 3HD1 LEU A1101     -28.109  -0.481 -29.097  1.00  3.250          H  
ATOM  17136 1HD2 LEU A1101     -29.401   2.216 -28.841  1.00  3.250          H  
ATOM  17137 2HD2 LEU A1101     -28.164   1.542 -27.767  1.00  3.250          H  
ATOM  17138 3HD2 LEU A1101     -27.945   3.136 -28.489  1.00  3.250          H  
ATOM  17139  N   ARG A1102     -22.988   1.920 -29.689  1.00  1.940          N  
ATOM  17140  CA  ARG A1102     -21.622   1.745 -29.178  1.00  2.020          C  
ATOM  17141  C   ARG A1102     -20.964   3.110 -28.964  1.00  1.980          C  
ATOM  17142  O   ARG A1102     -20.211   3.322 -28.005  1.00  2.140          O  
ATOM  17143  CB  ARG A1102     -20.757   0.932 -30.145  1.00  2.800          C  
ATOM  17144  CG  ARG A1102     -21.236  -0.507 -30.456  1.00  2.800          C  
ATOM  17145  CD  ARG A1102     -21.076  -1.489 -29.331  1.00  2.800          C  
ATOM  17146  NE  ARG A1102     -22.100  -1.326 -28.298  1.00  2.800          N  
ATOM  17147  CZ  ARG A1102     -23.397  -1.702 -28.401  1.00  2.800          C  
ATOM  17148  NH1 ARG A1102     -23.864  -2.272 -29.504  1.00  2.800          N  
ATOM  17149  NH2 ARG A1102     -24.200  -1.494 -27.382  1.00  2.800          N  
ATOM  17150  H   ARG A1102     -23.258   1.547 -30.608  1.00  2.330          H  
ATOM  17151  HA  ARG A1102     -21.666   1.247 -28.213  1.00  2.420          H  
ATOM  17152 1HB  ARG A1102     -20.702   1.461 -31.098  1.00  3.360          H  
ATOM  17153 2HB  ARG A1102     -19.745   0.863 -29.752  1.00  3.360          H  
ATOM  17154 1HG  ARG A1102     -22.270  -0.465 -30.715  1.00  3.360          H  
ATOM  17155 2HG  ARG A1102     -20.679  -0.891 -31.313  1.00  3.360          H  
ATOM  17156 1HD  ARG A1102     -21.135  -2.509 -29.719  1.00  3.360          H  
ATOM  17157 2HD  ARG A1102     -20.101  -1.349 -28.862  1.00  3.360          H  
ATOM  17158  HE  ARG A1102     -21.804  -0.897 -27.397  1.00  3.360          H  
ATOM  17159 1HH1 ARG A1102     -23.251  -2.439 -30.292  1.00  3.360          H  
ATOM  17160 2HH1 ARG A1102     -24.838  -2.547 -29.561  1.00  3.360          H  
ATOM  17161 1HH2 ARG A1102     -23.851  -1.062 -26.510  1.00  3.360          H  
ATOM  17162 2HH2 ARG A1102     -25.195  -1.740 -27.439  1.00  3.360          H  
ATOM  17163  N   GLU A1103     -21.220   4.030 -29.880  1.00  1.830          N  
ATOM  17164  CA  GLU A1103     -20.676   5.366 -29.777  1.00  1.880          C  
ATOM  17165  C   GLU A1103     -21.249   6.131 -28.567  1.00  1.980          C  
ATOM  17166  O   GLU A1103     -20.528   6.914 -27.936  1.00  2.120          O  
ATOM  17167  CB  GLU A1103     -20.869   6.087 -31.078  1.00  2.610          C  
ATOM  17168  CG  GLU A1103     -19.985   5.617 -32.236  1.00  2.610          C  
ATOM  17169  CD  GLU A1103     -18.521   6.013 -32.084  1.00  2.610          C  
ATOM  17170  OE1 GLU A1103     -18.239   7.197 -31.917  1.00  2.610          O  
ATOM  17171  OE2 GLU A1103     -17.687   5.142 -32.135  1.00  2.610          O  
ATOM  17172  H   GLU A1103     -21.785   3.779 -30.696  1.00  2.200          H  
ATOM  17173  HA  GLU A1103     -19.600   5.275 -29.629  1.00  2.260          H  
ATOM  17174 1HB  GLU A1103     -21.916   6.077 -31.379  1.00  3.130          H  
ATOM  17175 2HB  GLU A1103     -20.590   7.030 -30.899  1.00  3.130          H  
ATOM  17176 1HG  GLU A1103     -20.044   4.532 -32.299  1.00  3.130          H  
ATOM  17177 2HG  GLU A1103     -20.373   6.023 -33.158  1.00  3.130          H  
ATOM  17178  N   LEU A1104     -22.531   5.911 -28.227  1.00  1.970          N  
ATOM  17179  CA  LEU A1104     -23.092   6.527 -27.022  1.00  2.150          C  
ATOM  17180  C   LEU A1104     -22.346   6.027 -25.809  1.00  2.290          C  
ATOM  17181  O   LEU A1104     -22.068   6.810 -24.894  1.00  2.660          O  
ATOM  17182  CB  LEU A1104     -24.576   6.198 -26.861  1.00  2.940          C  
ATOM  17183  CG  LEU A1104     -25.510   6.889 -27.795  1.00  2.940          C  
ATOM  17184  CD1 LEU A1104     -26.837   6.225 -27.757  1.00  2.940          C  
ATOM  17185  CD2 LEU A1104     -25.705   8.344 -27.321  1.00  2.940          C  
ATOM  17186  H   LEU A1104     -23.113   5.339 -28.848  1.00  2.360          H  
ATOM  17187  HA  LEU A1104     -22.953   7.603 -27.086  1.00  2.580          H  
ATOM  17188 1HB  LEU A1104     -24.707   5.126 -26.987  1.00  3.530          H  
ATOM  17189 2HB  LEU A1104     -24.870   6.461 -25.853  1.00  3.530          H  
ATOM  17190  HG  LEU A1104     -25.111   6.857 -28.809  1.00  3.530          H  
ATOM  17191 1HD1 LEU A1104     -27.451   6.742 -28.431  1.00  3.530          H  
ATOM  17192 2HD1 LEU A1104     -26.749   5.206 -28.064  1.00  3.530          H  
ATOM  17193 3HD1 LEU A1104     -27.244   6.268 -26.758  1.00  3.530          H  
ATOM  17194 1HD2 LEU A1104     -26.399   8.854 -27.991  1.00  3.530          H  
ATOM  17195 2HD2 LEU A1104     -26.113   8.344 -26.309  1.00  3.530          H  
ATOM  17196 3HD2 LEU A1104     -24.771   8.875 -27.310  1.00  3.530          H  
ATOM  17197  N   GLU A1105     -22.022   4.727 -25.797  1.00  2.590          N  
ATOM  17198  CA  GLU A1105     -21.257   4.173 -24.699  1.00  2.620          C  
ATOM  17199  C   GLU A1105     -19.905   4.874 -24.657  1.00  2.480          C  
ATOM  17200  O   GLU A1105     -19.450   5.261 -23.600  1.00  2.560          O  
ATOM  17201  CB  GLU A1105     -21.110   2.661 -24.846  1.00  3.660          C  
ATOM  17202  CG  GLU A1105     -22.403   1.902 -24.627  1.00  3.660          C  
ATOM  17203  CD  GLU A1105     -22.327   0.474 -25.068  1.00  3.660          C  
ATOM  17204  OE1 GLU A1105     -21.346   0.084 -25.655  1.00  3.660          O  
ATOM  17205  OE2 GLU A1105     -23.266  -0.226 -24.853  1.00  3.660          O  
ATOM  17206  H   GLU A1105     -22.362   4.120 -26.555  1.00  3.110          H  
ATOM  17207  HA  GLU A1105     -21.788   4.367 -23.772  1.00  3.140          H  
ATOM  17208 1HB  GLU A1105     -20.739   2.417 -25.827  1.00  4.390          H  
ATOM  17209 2HB  GLU A1105     -20.382   2.299 -24.120  1.00  4.390          H  
ATOM  17210 1HG  GLU A1105     -22.649   1.932 -23.564  1.00  4.390          H  
ATOM  17211 2HG  GLU A1105     -23.204   2.403 -25.171  1.00  4.390          H  
ATOM  17212  N   ALA A1106     -19.276   5.138 -25.800  1.00  2.350          N  
ATOM  17213  CA  ALA A1106     -18.002   5.854 -25.733  1.00  2.370          C  
ATOM  17214  C   ALA A1106     -18.146   7.253 -25.089  1.00  2.320          C  
ATOM  17215  O   ALA A1106     -17.353   7.625 -24.221  1.00  2.440          O  
ATOM  17216  CB  ALA A1106     -17.409   5.992 -27.122  1.00  3.310          C  
ATOM  17217  H   ALA A1106     -19.644   4.754 -26.677  1.00  2.820          H  
ATOM  17218  HA  ALA A1106     -17.324   5.265 -25.114  1.00  2.840          H  
ATOM  17219 1HB  ALA A1106     -16.445   6.490 -27.057  1.00  3.970          H  
ATOM  17220 2HB  ALA A1106     -17.283   5.003 -27.561  1.00  3.970          H  
ATOM  17221 3HB  ALA A1106     -18.074   6.578 -27.750  1.00  3.970          H  
ATOM  17222  N   GLN A1107     -19.215   7.995 -25.422  1.00  2.220          N  
ATOM  17223  CA  GLN A1107     -19.409   9.339 -24.834  1.00  2.280          C  
ATOM  17224  C   GLN A1107     -19.576   9.256 -23.306  1.00  2.300          C  
ATOM  17225  O   GLN A1107     -19.096  10.122 -22.550  1.00  2.430          O  
ATOM  17226  CB  GLN A1107     -20.607  10.036 -25.488  1.00  3.170          C  
ATOM  17227  CG  GLN A1107     -20.343  10.431 -26.948  1.00  3.170          C  
ATOM  17228  CD  GLN A1107     -21.540  11.059 -27.627  1.00  3.170          C  
ATOM  17229  OE1 GLN A1107     -22.681  10.788 -27.228  1.00  3.170          O  
ATOM  17230  NE2 GLN A1107     -21.296  11.892 -28.641  1.00  3.170          N  
ATOM  17231  H   GLN A1107     -19.837   7.641 -26.160  1.00  2.660          H  
ATOM  17232  HA  GLN A1107     -18.519   9.936 -25.041  1.00  2.740          H  
ATOM  17233 1HB  GLN A1107     -21.468   9.367 -25.465  1.00  3.800          H  
ATOM  17234 2HB  GLN A1107     -20.868  10.936 -24.925  1.00  3.800          H  
ATOM  17235 1HG  GLN A1107     -19.520  11.155 -26.970  1.00  3.800          H  
ATOM  17236 2HG  GLN A1107     -20.061   9.538 -27.506  1.00  3.800          H  
ATOM  17237 1HE2 GLN A1107     -22.046  12.351 -29.119  1.00  3.800          H  
ATOM  17238 2HE2 GLN A1107     -20.329  12.064 -28.958  1.00  3.800          H  
ATOM  17239  N   LEU A1108     -20.258   8.186 -22.882  1.00  2.310          N  
ATOM  17240  CA  LEU A1108     -20.529   7.813 -21.498  1.00  2.450          C  
ATOM  17241  C   LEU A1108     -19.304   7.320 -20.713  1.00  2.650          C  
ATOM  17242  O   LEU A1108     -18.986   7.858 -19.650  1.00  2.760          O  
ATOM  17243  CB  LEU A1108     -21.620   6.707 -21.538  1.00  3.370          C  
ATOM  17244  CG  LEU A1108     -22.013   5.934 -20.275  1.00  3.370          C  
ATOM  17245  CD1 LEU A1108     -22.486   6.803 -19.206  1.00  3.370          C  
ATOM  17246  CD2 LEU A1108     -23.129   4.959 -20.646  1.00  3.370          C  
ATOM  17247  H   LEU A1108     -20.661   7.589 -23.614  1.00  2.770          H  
ATOM  17248  HA  LEU A1108     -20.935   8.685 -20.997  1.00  2.940          H  
ATOM  17249 1HB  LEU A1108     -22.524   7.147 -21.921  1.00  4.050          H  
ATOM  17250 2HB  LEU A1108     -21.304   5.981 -22.243  1.00  4.050          H  
ATOM  17251  HG  LEU A1108     -21.161   5.390 -19.925  1.00  4.050          H  
ATOM  17252 1HD1 LEU A1108     -22.728   6.169 -18.364  1.00  4.050          H  
ATOM  17253 2HD1 LEU A1108     -21.715   7.503 -18.921  1.00  4.050          H  
ATOM  17254 3HD1 LEU A1108     -23.356   7.332 -19.521  1.00  4.050          H  
ATOM  17255 1HD2 LEU A1108     -23.420   4.383 -19.778  1.00  4.050          H  
ATOM  17256 2HD2 LEU A1108     -23.986   5.520 -21.001  1.00  4.050          H  
ATOM  17257 3HD2 LEU A1108     -22.784   4.285 -21.429  1.00  4.050          H  
ATOM  17258  N   THR A1109     -18.601   6.314 -21.241  1.00  2.830          N  
ATOM  17259  CA  THR A1109     -17.523   5.642 -20.526  1.00  3.190          C  
ATOM  17260  C   THR A1109     -16.145   6.242 -20.707  1.00  3.520          C  
ATOM  17261  O   THR A1109     -15.268   6.032 -19.862  1.00  4.100          O  
ATOM  17262  CB  THR A1109     -17.396   4.159 -20.970  1.00  4.320          C  
ATOM  17263  OG1 THR A1109     -17.020   4.109 -22.348  1.00  4.320          O  
ATOM  17264  CG2 THR A1109     -18.720   3.425 -20.813  1.00  4.320          C  
ATOM  17265  H   THR A1109     -18.862   5.957 -22.148  1.00  3.400          H  
ATOM  17266  HA  THR A1109     -17.751   5.675 -19.471  1.00  3.830          H  
ATOM  17267  HB  THR A1109     -16.631   3.665 -20.373  1.00  5.190          H  
ATOM  17268  HG1 THR A1109     -16.774   3.209 -22.580  1.00  5.190          H  
ATOM  17269 1HG2 THR A1109     -18.602   2.394 -21.144  1.00  5.190          H  
ATOM  17270 2HG2 THR A1109     -19.015   3.425 -19.790  1.00  5.190          H  
ATOM  17271 3HG2 THR A1109     -19.488   3.908 -21.416  1.00  5.190          H  
ATOM  17272  N   TYR A1110     -15.905   7.034 -21.744  1.00  3.550          N  
ATOM  17273  CA  TYR A1110     -14.559   7.543 -21.917  1.00  4.010          C  
ATOM  17274  C   TYR A1110     -14.351   8.792 -21.065  1.00  4.550          C  
ATOM  17275  O   TYR A1110     -14.208   9.902 -21.573  1.00  5.040          O  
ATOM  17276  CB  TYR A1110     -14.273   7.782 -23.400  1.00  5.430          C  
ATOM  17277  CG  TYR A1110     -12.800   7.932 -23.732  1.00  5.430          C  
ATOM  17278  CD1 TYR A1110     -11.937   6.850 -23.612  1.00  5.430          C  
ATOM  17279  CD2 TYR A1110     -12.327   9.126 -24.172  1.00  5.430          C  
ATOM  17280  CE1 TYR A1110     -10.605   6.996 -23.934  1.00  5.430          C  
ATOM  17281  CE2 TYR A1110     -10.998   9.283 -24.494  1.00  5.430          C  
ATOM  17282  CZ  TYR A1110     -10.138   8.223 -24.379  1.00  5.430          C  
ATOM  17283  OH  TYR A1110      -8.812   8.370 -24.717  1.00  5.430          O  
ATOM  17284  H   TYR A1110     -16.614   7.220 -22.455  1.00  4.260          H  
ATOM  17285  HA  TYR A1110     -13.860   6.787 -21.562  1.00  4.810          H  
ATOM  17286 1HB  TYR A1110     -14.677   6.950 -23.985  1.00  6.520          H  
ATOM  17287 2HB  TYR A1110     -14.794   8.684 -23.727  1.00  6.520          H  
ATOM  17288  HD1 TYR A1110     -12.312   5.886 -23.267  1.00  6.520          H  
ATOM  17289  HD2 TYR A1110     -13.016   9.943 -24.271  1.00  6.520          H  
ATOM  17290  HE1 TYR A1110      -9.926   6.148 -23.845  1.00  6.520          H  
ATOM  17291  HE2 TYR A1110     -10.632  10.245 -24.848  1.00  6.520          H  
ATOM  17292  HH  TYR A1110      -8.656   9.268 -25.026  1.00  6.520          H  
ATOM  17293  N   GLU A1111     -14.248   8.560 -19.750  1.00  4.860          N  
ATOM  17294  CA  GLU A1111     -14.126   9.577 -18.694  1.00  5.700          C  
ATOM  17295  C   GLU A1111     -12.872  10.426 -18.860  1.00  6.470          C  
ATOM  17296  O   GLU A1111     -12.761  11.526 -18.321  1.00  7.160          O  
ATOM  17297  CB  GLU A1111     -14.150   8.913 -17.315  1.00  7.640          C  
ATOM  17298  CG  GLU A1111     -12.934   8.045 -16.968  1.00  7.640          C  
ATOM  17299  CD  GLU A1111     -13.080   7.340 -15.620  1.00  7.640          C  
ATOM  17300  OE1 GLU A1111     -13.256   8.010 -14.613  1.00  7.640          O  
ATOM  17301  OE2 GLU A1111     -13.014   6.138 -15.601  1.00  7.640          O  
ATOM  17302  H   GLU A1111     -14.362   7.579 -19.485  1.00  5.830          H  
ATOM  17303  HA  GLU A1111     -14.991  10.240 -18.762  1.00  6.840          H  
ATOM  17304 1HB  GLU A1111     -14.226   9.680 -16.571  1.00  9.170          H  
ATOM  17305 2HB  GLU A1111     -15.040   8.286 -17.232  1.00  9.170          H  
ATOM  17306 1HG  GLU A1111     -12.799   7.294 -17.746  1.00  9.170          H  
ATOM  17307 2HG  GLU A1111     -12.043   8.670 -16.943  1.00  9.170          H  
ATOM  17308  N   ARG A1112     -11.930   9.878 -19.615  1.00  6.630          N  
ATOM  17309  CA  ARG A1112     -10.659  10.482 -19.964  1.00  6.690          C  
ATOM  17310  C   ARG A1112     -10.853  11.756 -20.798  1.00  6.190          C  
ATOM  17311  O   ARG A1112      -9.954  12.598 -20.869  1.00  6.390          O  
ATOM  17312  CB  ARG A1112      -9.815   9.481 -20.730  1.00  9.340          C  
ATOM  17313  CG  ARG A1112      -9.307   8.322 -19.885  1.00  9.340          C  
ATOM  17314  CD  ARG A1112      -8.552   7.330 -20.686  1.00  9.340          C  
ATOM  17315  NE  ARG A1112      -8.069   6.227 -19.858  1.00  9.340          N  
ATOM  17316  CZ  ARG A1112      -7.478   5.099 -20.318  1.00  9.340          C  
ATOM  17317  NH1 ARG A1112      -7.289   4.917 -21.609  1.00  9.340          N  
ATOM  17318  NH2 ARG A1112      -7.086   4.171 -19.458  1.00  9.340          N  
ATOM  17319  H   ARG A1112     -12.147   8.957 -19.961  1.00  7.960          H  
ATOM  17320  HA  ARG A1112     -10.140  10.747 -19.043  1.00  8.030          H  
ATOM  17321 1HB  ARG A1112     -10.411   9.062 -21.531  1.00 11.210          H  
ATOM  17322 2HB  ARG A1112      -8.960   9.981 -21.180  1.00 11.210          H  
ATOM  17323 1HG  ARG A1112      -8.647   8.706 -19.109  1.00 11.210          H  
ATOM  17324 2HG  ARG A1112     -10.153   7.814 -19.421  1.00 11.210          H  
ATOM  17325 1HD  ARG A1112      -9.207   6.922 -21.445  1.00 11.210          H  
ATOM  17326 2HD  ARG A1112      -7.697   7.814 -21.158  1.00 11.210          H  
ATOM  17327  HE  ARG A1112      -8.187   6.315 -18.856  1.00 11.210          H  
ATOM  17328 1HH1 ARG A1112      -7.575   5.628 -22.265  1.00 11.210          H  
ATOM  17329 2HH1 ARG A1112      -6.846   4.072 -21.944  1.00 11.210          H  
ATOM  17330 1HH2 ARG A1112      -7.228   4.308 -18.466  1.00 11.210          H  
ATOM  17331 2HH2 ARG A1112      -6.643   3.327 -19.790  1.00 11.210          H  
ATOM  17332  N   SER A1113     -12.007  11.870 -21.459  1.00  5.730          N  
ATOM  17333  CA  SER A1113     -12.351  13.019 -22.278  1.00  5.350          C  
ATOM  17334  C   SER A1113     -13.488  13.746 -21.550  1.00  5.040          C  
ATOM  17335  O   SER A1113     -14.447  13.106 -21.108  1.00  5.160          O  
ATOM  17336  CB  SER A1113     -12.811  12.590 -23.652  1.00  7.640          C  
ATOM  17337  OG  SER A1113     -13.183  13.680 -24.442  1.00  7.640          O  
ATOM  17338  H   SER A1113     -12.712  11.134 -21.361  1.00  6.880          H  
ATOM  17339  HA  SER A1113     -11.472  13.645 -22.375  1.00  6.420          H  
ATOM  17340 1HB  SER A1113     -12.022  12.047 -24.143  1.00  9.170          H  
ATOM  17341 2HB  SER A1113     -13.666  11.925 -23.539  1.00  9.170          H  
ATOM  17342  HG  SER A1113     -13.761  13.304 -25.156  1.00  9.170          H  
ATOM  17343  N   PRO A1114     -13.474  15.083 -21.439  1.00  4.990          N  
ATOM  17344  CA  PRO A1114     -14.469  15.873 -20.727  1.00  4.980          C  
ATOM  17345  C   PRO A1114     -15.787  15.981 -21.493  1.00  4.550          C  
ATOM  17346  O   PRO A1114     -16.192  17.068 -21.919  1.00  4.800          O  
ATOM  17347  CB  PRO A1114     -13.752  17.221 -20.608  1.00  7.470          C  
ATOM  17348  CG  PRO A1114     -12.893  17.300 -21.848  1.00  7.470          C  
ATOM  17349  CD  PRO A1114     -12.405  15.880 -22.069  1.00  7.470          C  
ATOM  17350  HA  PRO A1114     -14.637  15.428 -19.734  1.00  5.980          H  
ATOM  17351 1HB  PRO A1114     -14.472  18.017 -20.577  1.00  8.960          H  
ATOM  17352 2HB  PRO A1114     -13.176  17.267 -19.671  1.00  8.960          H  
ATOM  17353 1HG  PRO A1114     -13.493  17.681 -22.694  1.00  8.960          H  
ATOM  17354 2HG  PRO A1114     -12.070  18.018 -21.699  1.00  8.960          H  
ATOM  17355 1HD  PRO A1114     -12.343  15.675 -23.148  1.00  8.960          H  
ATOM  17356 2HD  PRO A1114     -11.442  15.729 -21.551  1.00  8.960          H  
ATOM  17357  N   GLU A1115     -16.446  14.827 -21.648  1.00  3.970          N  
ATOM  17358  CA  GLU A1115     -17.691  14.687 -22.389  1.00  3.640          C  
ATOM  17359  C   GLU A1115     -18.860  14.424 -21.438  1.00  3.410          C  
ATOM  17360  O   GLU A1115     -19.327  15.370 -20.795  1.00  3.410          O  
ATOM  17361  CB  GLU A1115     -17.541  13.586 -23.432  1.00  5.230          C  
ATOM  17362  CG  GLU A1115     -16.503  13.938 -24.493  1.00  5.230          C  
ATOM  17363  CD  GLU A1115     -16.370  12.921 -25.562  1.00  5.230          C  
ATOM  17364  OE1 GLU A1115     -17.380  12.377 -25.917  1.00  5.230          O  
ATOM  17365  OE2 GLU A1115     -15.264  12.672 -26.017  1.00  5.230          O  
ATOM  17366  H   GLU A1115     -16.009  13.991 -21.257  1.00  4.760          H  
ATOM  17367  HA  GLU A1115     -17.886  15.623 -22.912  1.00  4.370          H  
ATOM  17368 1HB  GLU A1115     -17.223  12.659 -22.950  1.00  6.270          H  
ATOM  17369 2HB  GLU A1115     -18.498  13.401 -23.924  1.00  6.270          H  
ATOM  17370 1HG  GLU A1115     -16.748  14.891 -24.940  1.00  6.270          H  
ATOM  17371 2HG  GLU A1115     -15.560  14.056 -23.987  1.00  6.270          H  
ATOM  17372  N   TYR A1116     -19.336  13.172 -21.292  1.00  3.350          N  
ATOM  17373  CA  TYR A1116     -20.484  12.981 -20.408  1.00  3.240          C  
ATOM  17374  C   TYR A1116     -20.300  13.415 -18.955  1.00  3.220          C  
ATOM  17375  O   TYR A1116     -21.124  14.159 -18.425  1.00  3.130          O  
ATOM  17376  CB  TYR A1116     -20.976  11.550 -20.450  1.00  4.580          C  
ATOM  17377  CG  TYR A1116     -22.012  11.283 -19.413  1.00  4.580          C  
ATOM  17378  CD1 TYR A1116     -23.206  11.962 -19.446  1.00  4.580          C  
ATOM  17379  CD2 TYR A1116     -21.799  10.327 -18.454  1.00  4.580          C  
ATOM  17380  CE1 TYR A1116     -24.161  11.710 -18.529  1.00  4.580          C  
ATOM  17381  CE2 TYR A1116     -22.781  10.073 -17.550  1.00  4.580          C  
ATOM  17382  CZ  TYR A1116     -23.948  10.771 -17.594  1.00  4.580          C  
ATOM  17383  OH  TYR A1116     -24.910  10.528 -16.715  1.00  4.580          O  
ATOM  17384  H   TYR A1116     -18.974  12.354 -21.801  1.00  4.020          H  
ATOM  17385  HA  TYR A1116     -21.292  13.592 -20.814  1.00  3.890          H  
ATOM  17386 1HB  TYR A1116     -21.403  11.330 -21.431  1.00  5.500          H  
ATOM  17387 2HB  TYR A1116     -20.141  10.870 -20.287  1.00  5.500          H  
ATOM  17388  HD1 TYR A1116     -23.381  12.701 -20.202  1.00  5.500          H  
ATOM  17389  HD2 TYR A1116     -20.859   9.768 -18.427  1.00  5.500          H  
ATOM  17390  HE1 TYR A1116     -25.095  12.251 -18.553  1.00  5.500          H  
ATOM  17391  HE2 TYR A1116     -22.637   9.314 -16.797  1.00  5.500          H  
ATOM  17392  HH  TYR A1116     -25.665  11.089 -16.921  1.00  5.500          H  
ATOM  17393  N   ARG A1117     -19.243  12.987 -18.264  1.00  3.380          N  
ATOM  17394  CA  ARG A1117     -19.177  13.387 -16.856  1.00  3.470          C  
ATOM  17395  C   ARG A1117     -19.189  14.914 -16.697  1.00  3.490          C  
ATOM  17396  O   ARG A1117     -19.868  15.439 -15.810  1.00  3.480          O  
ATOM  17397  CB  ARG A1117     -17.971  12.801 -16.148  1.00  4.820          C  
ATOM  17398  CG  ARG A1117     -17.924  13.123 -14.641  1.00  4.820          C  
ATOM  17399  CD  ARG A1117     -16.760  12.512 -13.976  1.00  4.820          C  
ATOM  17400  NE  ARG A1117     -16.862  11.051 -13.914  1.00  4.820          N  
ATOM  17401  CZ  ARG A1117     -15.812  10.192 -13.974  1.00  4.820          C  
ATOM  17402  NH1 ARG A1117     -14.581  10.627 -14.109  1.00  4.820          N  
ATOM  17403  NH2 ARG A1117     -15.990   8.887 -13.904  1.00  4.820          N  
ATOM  17404  H   ARG A1117     -18.550  12.388 -18.695  1.00  4.060          H  
ATOM  17405  HA  ARG A1117     -20.065  12.994 -16.358  1.00  4.160          H  
ATOM  17406 1HB  ARG A1117     -17.973  11.718 -16.262  1.00  5.790          H  
ATOM  17407 2HB  ARG A1117     -17.056  13.180 -16.602  1.00  5.790          H  
ATOM  17408 1HG  ARG A1117     -17.862  14.201 -14.492  1.00  5.790          H  
ATOM  17409 2HG  ARG A1117     -18.829  12.745 -14.163  1.00  5.790          H  
ATOM  17410 1HD  ARG A1117     -15.869  12.782 -14.536  1.00  5.790          H  
ATOM  17411 2HD  ARG A1117     -16.684  12.894 -12.958  1.00  5.790          H  
ATOM  17412  HE  ARG A1117     -17.788  10.658 -13.792  1.00  5.790          H  
ATOM  17413 1HH1 ARG A1117     -14.374  11.609 -14.169  1.00  5.790          H  
ATOM  17414 2HH1 ARG A1117     -13.829   9.922 -14.183  1.00  5.790          H  
ATOM  17415 1HH2 ARG A1117     -16.909   8.486 -13.803  1.00  5.790          H  
ATOM  17416 2HH2 ARG A1117     -15.157   8.281 -13.966  1.00  5.790          H  
ATOM  17417  N   ARG A1118     -18.442  15.629 -17.548  1.00  3.620          N  
ATOM  17418  CA  ARG A1118     -18.420  17.088 -17.476  1.00  3.800          C  
ATOM  17419  C   ARG A1118     -19.806  17.669 -17.709  1.00  3.580          C  
ATOM  17420  O   ARG A1118     -20.258  18.552 -16.968  1.00  3.570          O  
ATOM  17421  CB  ARG A1118     -17.492  17.712 -18.514  1.00  5.250          C  
ATOM  17422  CG  ARG A1118     -17.457  19.270 -18.459  1.00  5.250          C  
ATOM  17423  CD  ARG A1118     -16.686  19.887 -19.576  1.00  5.250          C  
ATOM  17424  NE  ARG A1118     -17.286  19.606 -20.904  1.00  5.250          N  
ATOM  17425  CZ  ARG A1118     -18.372  20.257 -21.442  1.00  5.250          C  
ATOM  17426  NH1 ARG A1118     -18.977  21.221 -20.769  1.00  5.250          N  
ATOM  17427  NH2 ARG A1118     -18.831  19.920 -22.649  1.00  5.250          N  
ATOM  17428  H   ARG A1118     -17.909  15.139 -18.251  1.00  4.340          H  
ATOM  17429  HA  ARG A1118     -18.085  17.381 -16.481  1.00  4.560          H  
ATOM  17430 1HB  ARG A1118     -16.478  17.345 -18.373  1.00  6.300          H  
ATOM  17431 2HB  ARG A1118     -17.813  17.414 -19.515  1.00  6.300          H  
ATOM  17432 1HG  ARG A1118     -18.464  19.666 -18.497  1.00  6.300          H  
ATOM  17433 2HG  ARG A1118     -16.991  19.578 -17.524  1.00  6.300          H  
ATOM  17434 1HD  ARG A1118     -16.649  20.964 -19.438  1.00  6.300          H  
ATOM  17435 2HD  ARG A1118     -15.683  19.507 -19.563  1.00  6.300          H  
ATOM  17436  HE  ARG A1118     -16.856  18.839 -21.459  1.00  6.300          H  
ATOM  17437 1HH1 ARG A1118     -18.646  21.490 -19.860  1.00  6.300          H  
ATOM  17438 2HH1 ARG A1118     -19.784  21.686 -21.168  1.00  6.300          H  
ATOM  17439 1HH2 ARG A1118     -18.379  19.189 -23.182  1.00  6.300          H  
ATOM  17440 2HH2 ARG A1118     -19.658  20.404 -23.060  1.00  6.300          H  
ATOM  17441  N   SER A1119     -20.457  17.194 -18.772  1.00  3.450          N  
ATOM  17442  CA  SER A1119     -21.756  17.677 -19.192  1.00  3.290          C  
ATOM  17443  C   SER A1119     -22.803  17.434 -18.116  1.00  3.090          C  
ATOM  17444  O   SER A1119     -23.675  18.283 -17.888  1.00  3.100          O  
ATOM  17445  CB  SER A1119     -22.142  16.996 -20.469  1.00  4.670          C  
ATOM  17446  OG  SER A1119     -21.261  17.332 -21.505  1.00  4.670          O  
ATOM  17447  H   SER A1119     -20.021  16.470 -19.347  1.00  4.140          H  
ATOM  17448  HA  SER A1119     -21.683  18.747 -19.375  1.00  3.950          H  
ATOM  17449 1HB  SER A1119     -22.159  15.918 -20.323  1.00  5.600          H  
ATOM  17450 2HB  SER A1119     -23.135  17.323 -20.730  1.00  5.600          H  
ATOM  17451  HG  SER A1119     -20.446  16.819 -21.329  1.00  5.600          H  
ATOM  17452  N   LEU A1120     -22.717  16.285 -17.441  1.00  2.980          N  
ATOM  17453  CA  LEU A1120     -23.632  15.969 -16.361  1.00  2.910          C  
ATOM  17454  C   LEU A1120     -23.493  16.970 -15.239  1.00  3.060          C  
ATOM  17455  O   LEU A1120     -24.495  17.516 -14.765  1.00  3.140          O  
ATOM  17456  CB  LEU A1120     -23.380  14.567 -15.812  1.00  4.100          C  
ATOM  17457  CG  LEU A1120     -24.242  14.151 -14.593  1.00  4.100          C  
ATOM  17458  CD1 LEU A1120     -25.730  14.171 -14.965  1.00  4.100          C  
ATOM  17459  CD2 LEU A1120     -23.784  12.774 -14.129  1.00  4.100          C  
ATOM  17460  H   LEU A1120     -22.012  15.604 -17.733  1.00  3.580          H  
ATOM  17461  HA  LEU A1120     -24.635  16.038 -16.751  1.00  3.490          H  
ATOM  17462 1HB  LEU A1120     -23.550  13.853 -16.612  1.00  4.920          H  
ATOM  17463 2HB  LEU A1120     -22.330  14.496 -15.523  1.00  4.920          H  
ATOM  17464  HG  LEU A1120     -24.097  14.854 -13.781  1.00  4.920          H  
ATOM  17465 1HD1 LEU A1120     -26.314  13.879 -14.099  1.00  4.920          H  
ATOM  17466 2HD1 LEU A1120     -26.038  15.169 -15.263  1.00  4.920          H  
ATOM  17467 3HD1 LEU A1120     -25.913  13.482 -15.781  1.00  4.920          H  
ATOM  17468 1HD2 LEU A1120     -24.365  12.461 -13.259  1.00  4.920          H  
ATOM  17469 2HD2 LEU A1120     -23.911  12.057 -14.924  1.00  4.920          H  
ATOM  17470 3HD2 LEU A1120     -22.730  12.821 -13.857  1.00  4.920          H  
ATOM  17471  N   VAL A1121     -22.251  17.251 -14.844  1.00  3.240          N  
ATOM  17472  CA  VAL A1121     -22.010  18.208 -13.776  1.00  3.450          C  
ATOM  17473  C   VAL A1121     -22.591  19.553 -14.179  1.00  3.450          C  
ATOM  17474  O   VAL A1121     -23.154  20.254 -13.340  1.00  3.520          O  
ATOM  17475  CB  VAL A1121     -20.510  18.334 -13.449  1.00  4.750          C  
ATOM  17476  CG1 VAL A1121     -20.263  19.510 -12.472  1.00  4.750          C  
ATOM  17477  CG2 VAL A1121     -20.033  17.024 -12.827  1.00  4.750          C  
ATOM  17478  H   VAL A1121     -21.472  16.737 -15.273  1.00  3.890          H  
ATOM  17479  HA  VAL A1121     -22.525  17.862 -12.881  1.00  4.140          H  
ATOM  17480  HB  VAL A1121     -19.954  18.529 -14.368  1.00  5.700          H  
ATOM  17481 1HG1 VAL A1121     -19.199  19.577 -12.253  1.00  5.700          H  
ATOM  17482 2HG1 VAL A1121     -20.592  20.449 -12.916  1.00  5.700          H  
ATOM  17483 3HG1 VAL A1121     -20.815  19.335 -11.549  1.00  5.700          H  
ATOM  17484 1HG2 VAL A1121     -18.971  17.091 -12.602  1.00  5.700          H  
ATOM  17485 2HG2 VAL A1121     -20.588  16.835 -11.911  1.00  5.700          H  
ATOM  17486 3HG2 VAL A1121     -20.202  16.207 -13.518  1.00  5.700          H  
ATOM  17487  N   GLY A1122     -22.403  19.935 -15.445  1.00  3.490          N  
ATOM  17488  CA  GLY A1122     -22.952  21.166 -15.996  1.00  3.600          C  
ATOM  17489  C   GLY A1122     -24.475  21.207 -15.816  1.00  3.310          C  
ATOM  17490  O   GLY A1122     -25.014  22.146 -15.245  1.00  3.440          O  
ATOM  17491  H   GLY A1122     -21.843  19.329 -16.052  1.00  4.190          H  
ATOM  17492 1HA  GLY A1122     -22.495  22.027 -15.507  1.00  4.320          H  
ATOM  17493 2HA  GLY A1122     -22.706  21.220 -17.055  1.00  4.320          H  
ATOM  17494  N   THR A1123     -25.186  20.170 -16.255  1.00  3.140          N  
ATOM  17495  CA  THR A1123     -26.657  20.114 -16.129  1.00  3.350          C  
ATOM  17496  C   THR A1123     -27.098  20.281 -14.668  1.00  3.570          C  
ATOM  17497  O   THR A1123     -28.133  20.894 -14.368  1.00  3.830          O  
ATOM  17498  CB  THR A1123     -27.240  18.828 -16.748  1.00  4.610          C  
ATOM  17499  OG1 THR A1123     -26.974  18.821 -18.155  1.00  4.610          O  
ATOM  17500  CG2 THR A1123     -28.753  18.757 -16.548  1.00  4.610          C  
ATOM  17501  H   THR A1123     -24.689  19.406 -16.723  1.00  3.770          H  
ATOM  17502  HA  THR A1123     -27.071  20.943 -16.697  1.00  4.020          H  
ATOM  17503  HB  THR A1123     -26.765  17.956 -16.289  1.00  5.530          H  
ATOM  17504  HG1 THR A1123     -26.025  18.706 -18.317  1.00  5.530          H  
ATOM  17505 1HG2 THR A1123     -29.110  17.852 -17.011  1.00  5.530          H  
ATOM  17506 2HG2 THR A1123     -29.002  18.741 -15.489  1.00  5.530          H  
ATOM  17507 3HG2 THR A1123     -29.224  19.619 -17.018  1.00  5.530          H  
ATOM  17508  N   LEU A1124     -26.322  19.703 -13.761  1.00  3.750          N  
ATOM  17509  CA  LEU A1124     -26.560  19.753 -12.324  1.00  4.390          C  
ATOM  17510  C   LEU A1124     -25.892  20.981 -11.647  1.00  4.530          C  
ATOM  17511  O   LEU A1124     -25.810  21.043 -10.416  1.00  4.630          O  
ATOM  17512  CB  LEU A1124     -26.032  18.454 -11.697  1.00  5.890          C  
ATOM  17513  CG  LEU A1124     -26.702  17.113 -12.164  1.00  5.890          C  
ATOM  17514  CD1 LEU A1124     -25.941  15.955 -11.553  1.00  5.890          C  
ATOM  17515  CD2 LEU A1124     -28.172  17.066 -11.731  1.00  5.890          C  
ATOM  17516  H   LEU A1124     -25.528  19.145 -14.102  1.00  4.500          H  
ATOM  17517  HA  LEU A1124     -27.629  19.835 -12.158  1.00  5.270          H  
ATOM  17518 1HB  LEU A1124     -24.969  18.386 -11.936  1.00  7.070          H  
ATOM  17519 2HB  LEU A1124     -26.136  18.524 -10.616  1.00  7.070          H  
ATOM  17520  HG  LEU A1124     -26.636  17.027 -13.251  1.00  7.070          H  
ATOM  17521 1HD1 LEU A1124     -26.381  15.014 -11.878  1.00  7.070          H  
ATOM  17522 2HD1 LEU A1124     -24.902  16.001 -11.876  1.00  7.070          H  
ATOM  17523 3HD1 LEU A1124     -25.985  16.020 -10.468  1.00  7.070          H  
ATOM  17524 1HD2 LEU A1124     -28.612  16.126 -12.042  1.00  7.070          H  
ATOM  17525 2HD2 LEU A1124     -28.232  17.145 -10.645  1.00  7.070          H  
ATOM  17526 3HD2 LEU A1124     -28.728  17.882 -12.183  1.00  7.070          H  
ATOM  17527  N   GLY A1125     -25.410  21.930 -12.460  1.00  4.740          N  
ATOM  17528  CA  GLY A1125     -24.719  23.156 -12.071  1.00  5.170          C  
ATOM  17529  C   GLY A1125     -25.653  24.358 -11.778  1.00  4.760          C  
ATOM  17530  O   GLY A1125     -26.738  24.168 -11.225  1.00  4.530          O  
ATOM  17531  H   GLY A1125     -25.478  21.794 -13.466  1.00  5.690          H  
ATOM  17532 1HA  GLY A1125     -24.100  22.953 -11.199  1.00  6.200          H  
ATOM  17533 2HA  GLY A1125     -24.049  23.376 -12.888  1.00  6.200          H  
ATOM  17534  N   ARG A1126     -25.262  25.636 -12.085  1.00  4.950          N  
ATOM  17535  CA  ARG A1126     -24.068  26.133 -12.815  1.00  4.980          C  
ATOM  17536  C   ARG A1126     -24.062  25.622 -14.258  1.00  5.120          C  
ATOM  17537  O   ARG A1126     -23.045  25.143 -14.760  1.00  5.670          O  
ATOM  17538  CB  ARG A1126     -22.756  25.759 -12.119  1.00  6.960          C  
ATOM  17539  CG  ARG A1126     -22.613  26.249 -10.696  1.00  6.960          C  
ATOM  17540  CD  ARG A1126     -21.320  25.810 -10.113  1.00  6.960          C  
ATOM  17541  NE  ARG A1126     -21.245  24.340 -10.046  1.00  6.960          N  
ATOM  17542  CZ  ARG A1126     -21.786  23.564  -9.073  1.00  6.960          C  
ATOM  17543  NH1 ARG A1126     -22.433  24.103  -8.057  1.00  6.960          N  
ATOM  17544  NH2 ARG A1126     -21.664  22.250  -9.147  1.00  6.960          N  
ATOM  17545  H   ARG A1126     -25.906  26.354 -11.782  1.00  5.940          H  
ATOM  17546  HA  ARG A1126     -24.117  27.222 -12.847  1.00  5.980          H  
ATOM  17547 1HB  ARG A1126     -22.536  24.717 -12.155  1.00  8.350          H  
ATOM  17548 2HB  ARG A1126     -21.950  26.247 -12.668  1.00  8.350          H  
ATOM  17549 1HG  ARG A1126     -22.648  27.337 -10.679  1.00  8.350          H  
ATOM  17550 2HG  ARG A1126     -23.428  25.850 -10.095  1.00  8.350          H  
ATOM  17551 1HD  ARG A1126     -20.505  26.162 -10.745  1.00  8.350          H  
ATOM  17552 2HD  ARG A1126     -21.199  26.216  -9.111  1.00  8.350          H  
ATOM  17553  HE  ARG A1126     -20.757  23.867 -10.801  1.00  8.350          H  
ATOM  17554 1HH1 ARG A1126     -22.532  25.105  -7.988  1.00  8.350          H  
ATOM  17555 2HH1 ARG A1126     -22.833  23.511  -7.341  1.00  8.350          H  
ATOM  17556 1HH2 ARG A1126     -21.175  21.830  -9.926  1.00  8.350          H  
ATOM  17557 2HH2 ARG A1126     -22.067  21.661  -8.433  1.00  8.350          H  
ATOM  17558  N   GLN A1127     -25.220  25.735 -14.904  1.00  5.000          N  
ATOM  17559  CA  GLN A1127     -25.427  25.274 -16.269  1.00  5.540          C  
ATOM  17560  C   GLN A1127     -24.742  26.125 -17.336  1.00  6.200          C  
ATOM  17561  O   GLN A1127     -24.534  27.322 -17.133  1.00  6.330          O  
ATOM  17562  CB  GLN A1127     -26.929  25.219 -16.577  1.00  7.540          C  
ATOM  17563  CG  GLN A1127     -27.665  24.160 -15.806  1.00  7.540          C  
ATOM  17564  CD  GLN A1127     -29.112  24.012 -16.223  1.00  7.540          C  
ATOM  17565  OE1 GLN A1127     -29.675  24.883 -16.896  1.00  7.540          O  
ATOM  17566  NE2 GLN A1127     -29.719  22.900 -15.827  1.00  7.540          N  
ATOM  17567  H   GLN A1127     -25.993  26.149 -14.405  1.00  6.000          H  
ATOM  17568  HA  GLN A1127     -25.033  24.272 -16.305  1.00  6.650          H  
ATOM  17569 1HB  GLN A1127     -27.378  26.177 -16.322  1.00  9.050          H  
ATOM  17570 2HB  GLN A1127     -27.097  25.070 -17.635  1.00  9.050          H  
ATOM  17571 1HG  GLN A1127     -27.175  23.216 -15.981  1.00  9.050          H  
ATOM  17572 2HG  GLN A1127     -27.631  24.393 -14.742  1.00  9.050          H  
ATOM  17573 1HE2 GLN A1127     -30.676  22.735 -16.060  1.00  9.050          H  
ATOM  17574 2HE2 GLN A1127     -29.198  22.210 -15.265  1.00  9.050          H  
ATOM  17575  N   PRO A1128     -24.375  25.514 -18.482  1.00  6.840          N  
ATOM  17576  CA  PRO A1128     -23.809  26.135 -19.662  1.00  7.610          C  
ATOM  17577  C   PRO A1128     -24.875  26.895 -20.424  1.00  7.820          C  
ATOM  17578  O   PRO A1128     -26.060  26.755 -20.133  1.00  7.770          O  
ATOM  17579  CB  PRO A1128     -23.294  24.939 -20.468  1.00 11.420          C  
ATOM  17580  CG  PRO A1128     -24.202  23.810 -20.091  1.00 11.420          C  
ATOM  17581  CD  PRO A1128     -24.513  24.030 -18.625  1.00 11.420          C  
ATOM  17582  HA  PRO A1128     -22.989  26.803 -19.363  1.00  9.130          H  
ATOM  17583 1HB  PRO A1128     -23.353  25.169 -21.550  1.00 13.700          H  
ATOM  17584 2HB  PRO A1128     -22.237  24.746 -20.238  1.00 13.700          H  
ATOM  17585 1HG  PRO A1128     -25.102  23.857 -20.723  1.00 13.700          H  
ATOM  17586 2HG  PRO A1128     -23.722  22.839 -20.301  1.00 13.700          H  
ATOM  17587 1HD  PRO A1128     -25.532  23.682 -18.446  1.00 13.700          H  
ATOM  17588 2HD  PRO A1128     -23.771  23.509 -18.001  1.00 13.700          H  
ATOM  17589  N   ARG A1129     -24.449  27.719 -21.366  1.00  8.290          N  
ATOM  17590  CA  ARG A1129     -25.372  28.415 -22.246  1.00  8.690          C  
ATOM  17591  C   ARG A1129     -25.968  27.431 -23.244  1.00  9.480          C  
ATOM  17592  O   ARG A1129     -25.268  26.551 -23.743  1.00  9.900          O  
ATOM  17593  CB  ARG A1129     -24.648  29.532 -22.989  1.00 12.010          C  
ATOM  17594  CG  ARG A1129     -25.516  30.426 -23.868  1.00 12.010          C  
ATOM  17595  CD  ARG A1129     -24.734  31.539 -24.453  1.00 12.010          C  
ATOM  17596  NE  ARG A1129     -25.559  32.394 -25.300  1.00 12.010          N  
ATOM  17597  CZ  ARG A1129     -25.126  33.490 -25.964  1.00 12.010          C  
ATOM  17598  NH1 ARG A1129     -23.866  33.871 -25.880  1.00 12.010          N  
ATOM  17599  NH2 ARG A1129     -25.978  34.183 -26.704  1.00 12.010          N  
ATOM  17600  H   ARG A1129     -23.456  27.828 -21.513  1.00  9.950          H  
ATOM  17601  HA  ARG A1129     -26.177  28.842 -21.647  1.00 10.430          H  
ATOM  17602 1HB  ARG A1129     -24.143  30.174 -22.270  1.00 14.410          H  
ATOM  17603 2HB  ARG A1129     -23.882  29.097 -23.631  1.00 14.410          H  
ATOM  17604 1HG  ARG A1129     -25.932  29.848 -24.696  1.00 14.410          H  
ATOM  17605 2HG  ARG A1129     -26.328  30.849 -23.277  1.00 14.410          H  
ATOM  17606 1HD  ARG A1129     -24.315  32.147 -23.651  1.00 14.410          H  
ATOM  17607 2HD  ARG A1129     -23.930  31.124 -25.062  1.00 14.410          H  
ATOM  17608  HE  ARG A1129     -26.537  32.144 -25.399  1.00 14.410          H  
ATOM  17609 1HH1 ARG A1129     -23.212  33.347 -25.319  1.00 14.410          H  
ATOM  17610 2HH1 ARG A1129     -23.551  34.691 -26.380  1.00 14.410          H  
ATOM  17611 1HH2 ARG A1129     -26.944  33.892 -26.770  1.00 14.410          H  
ATOM  17612 2HH2 ARG A1129     -25.666  35.002 -27.204  1.00 14.410          H  
ATOM  17613  N   PHE A1130     -27.239  27.613 -23.581  1.00  9.870          N  
ATOM  17614  CA  PHE A1130     -27.880  26.759 -24.569  1.00 10.790          C  
ATOM  17615  C   PHE A1130     -28.373  27.572 -25.762  1.00 11.490          C  
ATOM  17616  O   PHE A1130     -28.669  28.763 -25.634  1.00 11.870          O  
ATOM  17617  CB  PHE A1130     -29.048  25.982 -23.949  1.00 14.740          C  
ATOM  17618  CG  PHE A1130     -28.650  25.022 -22.829  1.00 14.740          C  
ATOM  17619  CD1 PHE A1130     -28.779  25.396 -21.498  1.00 14.740          C  
ATOM  17620  CD2 PHE A1130     -28.135  23.761 -23.105  1.00 14.740          C  
ATOM  17621  CE1 PHE A1130     -28.421  24.540 -20.478  1.00 14.740          C  
ATOM  17622  CE2 PHE A1130     -27.766  22.909 -22.077  1.00 14.740          C  
ATOM  17623  CZ  PHE A1130     -27.916  23.298 -20.766  1.00 14.740          C  
ATOM  17624  H   PHE A1130     -27.771  28.348 -23.139  1.00 11.840          H  
ATOM  17625  HA  PHE A1130     -27.149  26.039 -24.934  1.00 12.950          H  
ATOM  17626 1HB  PHE A1130     -29.775  26.685 -23.552  1.00 17.690          H  
ATOM  17627 2HB  PHE A1130     -29.554  25.407 -24.729  1.00 17.690          H  
ATOM  17628  HD1 PHE A1130     -29.170  26.382 -21.255  1.00 17.690          H  
ATOM  17629  HD2 PHE A1130     -28.019  23.444 -24.142  1.00 17.690          H  
ATOM  17630  HE1 PHE A1130     -28.537  24.862 -19.443  1.00 17.690          H  
ATOM  17631  HE2 PHE A1130     -27.356  21.928 -22.303  1.00 17.690          H  
ATOM  17632  HZ  PHE A1130     -27.628  22.624 -19.959  1.00 17.690          H  
ATOM  17633  N   VAL A1131     -28.454  26.899 -26.906  1.00 11.830          N  
ATOM  17634  CA  VAL A1131     -28.971  27.441 -28.157  1.00 12.660          C  
ATOM  17635  C   VAL A1131     -30.439  27.834 -28.030  1.00 12.930          C  
ATOM  17636  O   VAL A1131     -31.170  27.297 -27.196  1.00 12.840          O  
ATOM  17637  OXT VAL A1131     -30.957  28.587 -28.863  1.00 18.990          O  
ATOM  17638  CB  VAL A1131     -28.771  26.383 -29.279  1.00 16.590          C  
ATOM  17639  CG1 VAL A1131     -29.452  26.791 -30.588  1.00 16.590          C  
ATOM  17640  CG2 VAL A1131     -27.302  26.209 -29.540  1.00 16.590          C  
ATOM  17641  H   VAL A1131     -28.177  25.930 -26.886  1.00 14.200          H  
ATOM  17642  HA  VAL A1131     -28.393  28.332 -28.408  1.00 15.190          H  
ATOM  17643  HB  VAL A1131     -29.172  25.458 -28.953  1.00 19.910          H  
ATOM  17644 1HG1 VAL A1131     -29.278  26.021 -31.331  1.00 19.910          H  
ATOM  17645 2HG1 VAL A1131     -30.523  26.895 -30.442  1.00 19.910          H  
ATOM  17646 3HG1 VAL A1131     -29.042  27.736 -30.933  1.00 19.910          H  
ATOM  17647 1HG2 VAL A1131     -27.152  25.455 -30.315  1.00 19.910          H  
ATOM  17648 2HG2 VAL A1131     -26.914  27.153 -29.872  1.00 19.910          H  
ATOM  17649 3HG2 VAL A1131     -26.788  25.903 -28.634  1.00 19.910          H  
TER   17650
ENDMDL

